REMARK ID 96473 MODEL 1 2021-07-17_00000102_1_19
PFRMAT TS
TARGET 2021-07-17_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.693   1.548  -0.528  1.00 10.73           N  
ATOM      2  CA  MET A   1       0.603   0.936  -0.787  1.00 10.73           C  
ATOM      3  C   MET A   1       1.636   1.348   0.257  1.00 10.73           C  
ATOM      4  O   MET A   1       2.424   0.523   0.728  1.00 10.73           O  
ATOM      5  CB  MET A   1       1.095   1.311  -2.184  1.00 10.73           C  
ATOM      6  CG  MET A   1       0.266   0.736  -3.331  1.00 10.73           C  
ATOM      7  SD  MET A   1       0.209  -1.071  -3.324  1.00 10.73           S  
ATOM      8  CE  MET A   1       1.906  -1.468  -3.744  1.00 10.73           C  
ATOM      9 1H   MET A   1      -1.416   0.850  -0.632  1.00 10.73           H  
ATOM     10 2H   MET A   1      -0.710   1.908   0.415  1.00 10.73           H  
ATOM     11 3H   MET A   1      -0.855   2.296  -1.186  1.00 10.73           H  
ATOM     12  HA  MET A   1       0.491  -0.147  -0.731  1.00 10.73           H  
ATOM     13 1HB  MET A   1       1.101   2.394  -2.287  1.00 10.73           H  
ATOM     14 2HB  MET A   1       2.122   0.967  -2.310  1.00 10.73           H  
ATOM     15 1HG  MET A   1      -0.754   1.113  -3.264  1.00 10.73           H  
ATOM     16 2HG  MET A   1       0.686   1.062  -4.282  1.00 10.73           H  
ATOM     17 1HE  MET A   1       2.028  -2.551  -3.777  1.00 10.73           H  
ATOM     18 2HE  MET A   1       2.149  -1.044  -4.719  1.00 10.73           H  
ATOM     19 3HE  MET A   1       2.574  -1.050  -2.989  1.00 10.73           H  
ATOM     20  N   GLY A   2       1.612   2.617   0.675  1.00 10.24           N  
ATOM     21  CA  GLY A   2       2.592   3.129   1.648  1.00 10.24           C  
ATOM     22  C   GLY A   2       2.332   2.678   3.089  1.00 10.24           C  
ATOM     23  O   GLY A   2       2.062   3.495   3.972  1.00 10.24           O  
ATOM     24  H   GLY A   2       0.954   3.277   0.293  1.00 10.24           H  
ATOM     25 1HA  GLY A   2       3.590   2.807   1.346  1.00 10.24           H  
ATOM     26 2HA  GLY A   2       2.595   4.218   1.608  1.00 10.24           H  
ATOM     27  N   SER A   3       2.479   1.376   3.330  1.00  9.63           N  
ATOM     28  CA  SER A   3       2.210   0.727   4.621  1.00  9.63           C  
ATOM     29  C   SER A   3       3.095   1.247   5.756  1.00  9.63           C  
ATOM     30  O   SER A   3       2.763   1.103   6.937  1.00  9.63           O  
ATOM     31  CB  SER A   3       2.391  -0.773   4.477  1.00  9.63           C  
ATOM     32  OG  SER A   3       3.734  -1.103   4.235  1.00  9.63           O  
ATOM     33  H   SER A   3       2.731   0.802   2.526  1.00  9.63           H  
ATOM     34  HA  SER A   3       1.171   0.925   4.888  1.00  9.63           H  
ATOM     35 1HB  SER A   3       2.044  -1.273   5.378  1.00  9.63           H  
ATOM     36 2HB  SER A   3       1.777  -1.124   3.648  1.00  9.63           H  
ATOM     37  HG  SER A   3       3.732  -2.014   3.932  1.00  9.63           H  
ATOM     38  N   SER A   4       4.185   1.915   5.385  1.00  8.91           N  
ATOM     39  CA  SER A   4       5.154   2.495   6.302  1.00  8.91           C  
ATOM     40  C   SER A   4       4.558   3.563   7.223  1.00  8.91           C  
ATOM     41  O   SER A   4       5.198   3.951   8.197  1.00  8.91           O  
ATOM     42  CB  SER A   4       6.306   3.092   5.520  1.00  8.91           C  
ATOM     43  OG  SER A   4       5.882   4.187   4.755  1.00  8.91           O  
ATOM     44  H   SER A   4       4.355   1.991   4.394  1.00  8.91           H  
ATOM     45  HA  SER A   4       5.543   1.692   6.931  1.00  8.91           H  
ATOM     46 1HB  SER A   4       7.080   3.411   6.217  1.00  8.91           H  
ATOM     47 2HB  SER A   4       6.739   2.334   4.871  1.00  8.91           H  
ATOM     48  HG  SER A   4       5.308   4.703   5.332  1.00  8.91           H  
ATOM     49  N   HIS A   5       3.364   4.091   6.909  1.00  8.12           N  
ATOM     50  CA  HIS A   5       2.771   5.077   7.817  1.00  8.12           C  
ATOM     51  C   HIS A   5       2.277   4.442   9.135  1.00  8.12           C  
ATOM     52  O   HIS A   5       1.993   5.162  10.093  1.00  8.12           O  
ATOM     53  CB  HIS A   5       1.635   5.876   7.153  1.00  8.12           C  
ATOM     54  CG  HIS A   5       0.403   5.102   6.795  1.00  8.12           C  
ATOM     55  ND1 HIS A   5       0.352   4.274   5.716  1.00  8.12           N  
ATOM     56  CD2 HIS A   5      -0.827   5.072   7.349  1.00  8.12           C  
ATOM     57  CE1 HIS A   5      -0.849   3.753   5.608  1.00  8.12           C  
ATOM     58  NE2 HIS A   5      -1.599   4.225   6.580  1.00  8.12           N  
ATOM     59  H   HIS A   5       2.873   3.792   6.062  1.00  8.12           H  
ATOM     60  HA  HIS A   5       3.536   5.801   8.090  1.00  8.12           H  
ATOM     61 1HB  HIS A   5       1.335   6.686   7.817  1.00  8.12           H  
ATOM     62 2HB  HIS A   5       2.012   6.333   6.239  1.00  8.12           H  
ATOM     63  HD1 HIS A   5       1.098   4.125   5.057  1.00  8.12           H  
ATOM     64  HD2 HIS A   5      -1.260   5.577   8.212  1.00  8.12           H  
ATOM     65  HE1 HIS A   5      -1.076   3.062   4.798  1.00  8.12           H  
ATOM     66  N   HIS A   6       2.176   3.102   9.186  1.00  7.33           N  
ATOM     67  CA  HIS A   6       1.757   2.389  10.399  1.00  7.33           C  
ATOM     68  C   HIS A   6       0.419   2.835  10.991  1.00  7.33           C  
ATOM     69  O   HIS A   6       0.361   3.275  12.148  1.00  7.33           O  
ATOM     70  CB  HIS A   6       2.828   2.466  11.490  1.00  7.33           C  
ATOM     71  CG  HIS A   6       4.149   1.884  11.081  1.00  7.33           C  
ATOM     72  ND1 HIS A   6       4.322   0.541  10.818  1.00  7.33           N  
ATOM     73  CD2 HIS A   6       5.357   2.458  10.906  1.00  7.33           C  
ATOM     74  CE1 HIS A   6       5.579   0.316  10.493  1.00  7.33           C  
ATOM     75  NE2 HIS A   6       6.233   1.458  10.543  1.00  7.33           N  
ATOM     76  H   HIS A   6       2.421   2.547   8.365  1.00  7.33           H  
ATOM     77  HA  HIS A   6       1.644   1.334  10.148  1.00  7.33           H  
ATOM     78 1HB  HIS A   6       2.987   3.503  11.782  1.00  7.33           H  
ATOM     79 2HB  HIS A   6       2.480   1.929  12.372  1.00  7.33           H  
ATOM     80  HD1 HIS A   6       3.618  -0.166  10.855  1.00  7.33           H  
ATOM     81  HD2 HIS A   6       5.709   3.485  11.001  1.00  7.33           H  
ATOM     82  HE1 HIS A   6       5.914  -0.690  10.245  1.00  7.33           H  
ATOM     83  N   HIS A   7      -0.652   2.731  10.208  1.00  6.61           N  
ATOM     84  CA  HIS A   7      -1.972   3.126  10.682  1.00  6.61           C  
ATOM     85  C   HIS A   7      -2.351   2.438  11.979  1.00  6.61           C  
ATOM     86  O   HIS A   7      -1.782   1.403  12.360  1.00  6.61           O  
ATOM     87  CB  HIS A   7      -3.035   2.842   9.629  1.00  6.61           C  
ATOM     88  CG  HIS A   7      -3.168   1.413   9.282  1.00  6.61           C  
ATOM     89  ND1 HIS A   7      -3.864   0.495  10.050  1.00  6.61           N  
ATOM     90  CD2 HIS A   7      -2.672   0.730   8.221  1.00  6.61           C  
ATOM     91  CE1 HIS A   7      -3.780  -0.704   9.446  1.00  6.61           C  
ATOM     92  NE2 HIS A   7      -3.067  -0.572   8.350  1.00  6.61           N  
ATOM     93  H   HIS A   7      -0.540   2.386   9.264  1.00  6.61           H  
ATOM     94  HA  HIS A   7      -1.975   4.200  10.869  1.00  6.61           H  
ATOM     95 1HB  HIS A   7      -4.004   3.188   9.994  1.00  6.61           H  
ATOM     96 2HB  HIS A   7      -2.822   3.391   8.737  1.00  6.61           H  
ATOM     97  HD2 HIS A   7      -2.067   1.147   7.412  1.00  6.61           H  
ATOM     98  HE1 HIS A   7      -4.207  -1.643   9.781  1.00  6.61           H  
ATOM     99  HE2 HIS A   7      -2.840  -1.314   7.700  1.00  6.61           H  
ATOM    100  N   HIS A   8      -3.359   2.999  12.624  1.00  5.99           N  
ATOM    101  CA  HIS A   8      -3.819   2.555  13.922  1.00  5.99           C  
ATOM    102  C   HIS A   8      -4.281   1.107  14.051  1.00  5.99           C  
ATOM    103  O   HIS A   8      -4.249   0.585  15.164  1.00  5.99           O  
ATOM    104  CB  HIS A   8      -4.944   3.471  14.387  1.00  5.99           C  
ATOM    105  CG  HIS A   8      -6.181   3.380  13.574  1.00  5.99           C  
ATOM    106  ND1 HIS A   8      -6.305   3.981  12.335  1.00  5.99           N  
ATOM    107  CD2 HIS A   8      -7.362   2.776  13.820  1.00  5.99           C  
ATOM    108  CE1 HIS A   8      -7.507   3.729  11.851  1.00  5.99           C  
ATOM    109  NE2 HIS A   8      -8.167   3.009  12.735  1.00  5.99           N  
ATOM    110  H   HIS A   8      -3.798   3.814  12.220  1.00  5.99           H  
ATOM    111  HA  HIS A   8      -2.998   2.682  14.625  1.00  5.99           H  
ATOM    112 1HB  HIS A   8      -5.202   3.214  15.412  1.00  5.99           H  
ATOM    113 2HB  HIS A   8      -4.603   4.508  14.375  1.00  5.99           H  
ATOM    114  HD2 HIS A   8      -7.630   2.205  14.714  1.00  5.99           H  
ATOM    115  HE1 HIS A   8      -7.891   4.065  10.890  1.00  5.99           H  
ATOM    116  HE2 HIS A   8      -9.118   2.665  12.640  1.00  5.99           H  
ATOM    117  N   HIS A   9      -4.706   0.421  12.978  1.00  5.46           N  
ATOM    118  CA  HIS A   9      -5.141  -0.959  13.213  1.00  5.46           C  
ATOM    119  C   HIS A   9      -3.909  -1.859  13.218  1.00  5.46           C  
ATOM    120  O   HIS A   9      -3.891  -2.934  13.824  1.00  5.46           O  
ATOM    121  CB  HIS A   9      -6.180  -1.444  12.188  1.00  5.46           C  
ATOM    122  CG  HIS A   9      -7.539  -0.814  12.297  1.00  5.46           C  
ATOM    123  ND1 HIS A   9      -8.367  -1.018  13.380  1.00  5.46           N  
ATOM    124  CD2 HIS A   9      -8.218  -0.008  11.446  1.00  5.46           C  
ATOM    125  CE1 HIS A   9      -9.500  -0.358  13.202  1.00  5.46           C  
ATOM    126  NE2 HIS A   9      -9.439   0.270  12.030  1.00  5.46           N  
ATOM    127  H   HIS A   9      -4.669   0.788  12.021  1.00  5.46           H  
ATOM    128  HA  HIS A   9      -5.611  -1.037  14.194  1.00  5.46           H  
ATOM    129 1HB  HIS A   9      -5.837  -1.245  11.207  1.00  5.46           H  
ATOM    130 2HB  HIS A   9      -6.300  -2.522  12.282  1.00  5.46           H  
ATOM    131  HD1 HIS A   9      -8.162  -1.616  14.190  1.00  5.46           H  
ATOM    132  HD2 HIS A   9      -7.970   0.412  10.471  1.00  5.46           H  
ATOM    133  HE1 HIS A   9     -10.284  -0.393  13.961  1.00  5.46           H  
ATOM    134  N   HIS A  10      -2.849  -1.405  12.551  1.00  5.01           N  
ATOM    135  CA  HIS A  10      -1.609  -2.154  12.502  1.00  5.01           C  
ATOM    136  C   HIS A  10      -0.981  -2.033  13.867  1.00  5.01           C  
ATOM    137  O   HIS A  10      -0.683  -3.029  14.537  1.00  5.01           O  
ATOM    138  CB  HIS A  10      -0.657  -1.600  11.432  1.00  5.01           C  
ATOM    139  CG  HIS A  10       0.655  -2.319  11.344  1.00  5.01           C  
ATOM    140  ND1 HIS A  10       0.785  -3.584  10.806  1.00  5.01           N  
ATOM    141  CD2 HIS A  10       1.894  -1.945  11.736  1.00  5.01           C  
ATOM    142  CE1 HIS A  10       2.054  -3.956  10.869  1.00  5.01           C  
ATOM    143  NE2 HIS A  10       2.748  -2.979  11.425  1.00  5.01           N  
ATOM    144  H   HIS A  10      -2.875  -0.488  12.107  1.00  5.01           H  
ATOM    145  HA  HIS A  10      -1.803  -3.206  12.298  1.00  5.01           H  
ATOM    146 1HB  HIS A  10      -1.139  -1.656  10.460  1.00  5.01           H  
ATOM    147 2HB  HIS A  10      -0.452  -0.553  11.627  1.00  5.01           H  
ATOM    148  HD2 HIS A  10       2.159  -0.999  12.212  1.00  5.01           H  
ATOM    149  HE1 HIS A  10       2.459  -4.906  10.520  1.00  5.01           H  
ATOM    150  HE2 HIS A  10       3.743  -2.990  11.600  1.00  5.01           H  
ATOM    151  N   SER A  11      -0.835  -0.779  14.295  1.00  4.64           N  
ATOM    152  CA  SER A  11      -0.197  -0.497  15.558  1.00  4.64           C  
ATOM    153  C   SER A  11      -0.979  -1.121  16.697  1.00  4.64           C  
ATOM    154  O   SER A  11      -0.395  -1.738  17.591  1.00  4.64           O  
ATOM    155  CB  SER A  11      -0.123   0.993  15.772  1.00  4.64           C  
ATOM    156  OG  SER A  11       0.704   1.620  14.818  1.00  4.64           O  
ATOM    157  H   SER A  11      -1.153  -0.011  13.698  1.00  4.64           H  
ATOM    158  HA  SER A  11       0.806  -0.917  15.546  1.00  4.64           H  
ATOM    159 1HB  SER A  11      -1.127   1.414  15.719  1.00  4.64           H  
ATOM    160 2HB  SER A  11       0.260   1.183  16.771  1.00  4.64           H  
ATOM    161  HG  SER A  11       0.229   1.543  13.966  1.00  4.64           H  
ATOM    162  N   SER A  12      -2.307  -1.009  16.652  1.00  4.31           N  
ATOM    163  CA  SER A  12      -3.097  -1.580  17.711  1.00  4.31           C  
ATOM    164  C   SER A  12      -2.953  -3.082  17.739  1.00  4.31           C  
ATOM    165  O   SER A  12      -2.817  -3.632  18.809  1.00  4.31           O  
ATOM    166  CB  SER A  12      -4.537  -1.200  17.578  1.00  4.31           C  
ATOM    167  OG  SER A  12      -4.694   0.180  17.746  1.00  4.31           O  
ATOM    168  H   SER A  12      -2.785  -0.501  15.912  1.00  4.31           H  
ATOM    169  HA  SER A  12      -2.730  -1.189  18.661  1.00  4.31           H  
ATOM    170 1HB  SER A  12      -4.907  -1.505  16.602  1.00  4.31           H  
ATOM    171 2HB  SER A  12      -5.117  -1.732  18.332  1.00  4.31           H  
ATOM    172  HG  SER A  12      -4.509   0.558  16.865  1.00  4.31           H  
ATOM    173  N   GLY A  13      -2.924  -3.764  16.585  1.00  4.00           N  
ATOM    174  CA  GLY A  13      -2.752  -5.218  16.602  1.00  4.00           C  
ATOM    175  C   GLY A  13      -1.435  -5.621  17.278  1.00  4.00           C  
ATOM    176  O   GLY A  13      -1.371  -6.620  18.015  1.00  4.00           O  
ATOM    177  H   GLY A  13      -3.057  -3.298  15.686  1.00  4.00           H  
ATOM    178 1HA  GLY A  13      -3.592  -5.676  17.121  1.00  4.00           H  
ATOM    179 2HA  GLY A  13      -2.764  -5.585  15.576  1.00  4.00           H  
ATOM    180  N   LEU A  14      -0.392  -4.818  17.059  1.00  3.72           N  
ATOM    181  CA  LEU A  14       0.907  -5.095  17.648  1.00  3.72           C  
ATOM    182  C   LEU A  14       0.848  -5.004  19.169  1.00  3.72           C  
ATOM    183  O   LEU A  14       1.533  -5.759  19.865  1.00  3.72           O  
ATOM    184  CB  LEU A  14       1.960  -4.128  17.100  1.00  3.72           C  
ATOM    185  CG  LEU A  14       2.300  -4.296  15.605  1.00  3.72           C  
ATOM    186  CD1 LEU A  14       3.240  -3.184  15.178  1.00  3.72           C  
ATOM    187  CD2 LEU A  14       2.912  -5.660  15.374  1.00  3.72           C  
ATOM    188  H   LEU A  14      -0.504  -4.020  16.426  1.00  3.72           H  
ATOM    189  HA  LEU A  14       1.197  -6.104  17.376  1.00  3.72           H  
ATOM    190 1HB  LEU A  14       1.610  -3.115  17.247  1.00  3.72           H  
ATOM    191 2HB  LEU A  14       2.878  -4.256  17.669  1.00  3.72           H  
ATOM    192  HG  LEU A  14       1.394  -4.212  15.016  1.00  3.72           H  
ATOM    193 1HD1 LEU A  14       3.471  -3.292  14.126  1.00  3.72           H  
ATOM    194 2HD1 LEU A  14       2.765  -2.222  15.346  1.00  3.72           H  
ATOM    195 3HD1 LEU A  14       4.157  -3.242  15.758  1.00  3.72           H  
ATOM    196 1HD2 LEU A  14       3.142  -5.775  14.314  1.00  3.72           H  
ATOM    197 2HD2 LEU A  14       3.827  -5.755  15.959  1.00  3.72           H  
ATOM    198 3HD2 LEU A  14       2.205  -6.424  15.677  1.00  3.72           H  
ATOM    199  N   VAL A  15       0.014  -4.110  19.682  1.00  3.45           N  
ATOM    200  CA  VAL A  15      -0.114  -3.907  21.115  1.00  3.45           C  
ATOM    201  C   VAL A  15      -0.481  -5.198  21.921  1.00  3.45           C  
ATOM    202  O   VAL A  15       0.297  -5.538  22.816  1.00  3.45           O  
ATOM    203  CB  VAL A  15      -1.006  -2.669  21.375  1.00  3.45           C  
ATOM    204  CG1 VAL A  15      -1.355  -2.552  22.748  1.00  3.45           C  
ATOM    205  CG2 VAL A  15      -0.246  -1.436  20.992  1.00  3.45           C  
ATOM    206  H   VAL A  15      -0.511  -3.510  19.039  1.00  3.45           H  
ATOM    207  HA  VAL A  15       0.869  -3.600  21.471  1.00  3.45           H  
ATOM    208  HB  VAL A  15      -1.885  -2.709  20.788  1.00  3.45           H  
ATOM    209 1HG1 VAL A  15      -1.942  -1.677  22.831  1.00  3.45           H  
ATOM    210 2HG1 VAL A  15      -1.929  -3.412  23.060  1.00  3.45           H  
ATOM    211 3HG1 VAL A  15      -0.452  -2.460  23.349  1.00  3.45           H  
ATOM    212 1HG2 VAL A  15      -0.865  -0.556  21.165  1.00  3.45           H  
ATOM    213 2HG2 VAL A  15       0.657  -1.370  21.590  1.00  3.45           H  
ATOM    214 3HG2 VAL A  15       0.021  -1.488  19.948  1.00  3.45           H  
ATOM    215  N   PRO A  16      -1.639  -5.904  21.736  1.00  3.21           N  
ATOM    216  CA  PRO A  16      -1.917  -7.218  22.298  1.00  3.21           C  
ATOM    217  C   PRO A  16      -0.841  -8.249  21.993  1.00  3.21           C  
ATOM    218  O   PRO A  16      -0.573  -9.112  22.830  1.00  3.21           O  
ATOM    219  CB  PRO A  16      -3.245  -7.589  21.645  1.00  3.21           C  
ATOM    220  CG  PRO A  16      -3.883  -6.290  21.391  1.00  3.21           C  
ATOM    221  CD  PRO A  16      -2.744  -5.412  20.967  1.00  3.21           C  
ATOM    222  HA  PRO A  16      -2.053  -7.136  23.375  1.00  3.21           H  
ATOM    223 1HB  PRO A  16      -3.064  -8.163  20.724  1.00  3.21           H  
ATOM    224 2HB  PRO A  16      -3.839  -8.232  22.321  1.00  3.21           H  
ATOM    225 1HG  PRO A  16      -4.653  -6.386  20.609  1.00  3.21           H  
ATOM    226 2HG  PRO A  16      -4.391  -5.933  22.302  1.00  3.21           H  
ATOM    227 1HD  PRO A  16      -2.542  -5.593  19.929  1.00  3.21           H  
ATOM    228 2HD  PRO A  16      -3.011  -4.419  21.190  1.00  3.21           H  
ATOM    229  N   ARG A  17      -0.172  -8.169  20.834  1.00  3.02           N  
ATOM    230  CA  ARG A  17       0.879  -9.159  20.607  1.00  3.02           C  
ATOM    231  C   ARG A  17       2.004  -8.911  21.606  1.00  3.02           C  
ATOM    232  O   ARG A  17       2.536  -9.845  22.215  1.00  3.02           O  
ATOM    233  CB  ARG A  17       1.397  -9.091  19.182  1.00  3.02           C  
ATOM    234  CG  ARG A  17       0.406  -9.578  18.140  1.00  3.02           C  
ATOM    235  CD  ARG A  17       0.915  -9.404  16.756  1.00  3.02           C  
ATOM    236  NE  ARG A  17      -0.038  -9.875  15.766  1.00  3.02           N  
ATOM    237  CZ  ARG A  17       0.077  -9.682  14.438  1.00  3.02           C  
ATOM    238  NH1 ARG A  17       1.106  -9.024  13.952  1.00  3.02           N  
ATOM    239  NH2 ARG A  17      -0.849 -10.154  13.622  1.00  3.02           N  
ATOM    240  H   ARG A  17      -0.396  -7.484  20.104  1.00  3.02           H  
ATOM    241  HA  ARG A  17       0.469 -10.153  20.778  1.00  3.02           H  
ATOM    242 1HB  ARG A  17       1.660  -8.072  18.935  1.00  3.02           H  
ATOM    243 2HB  ARG A  17       2.299  -9.692  19.094  1.00  3.02           H  
ATOM    244 1HG  ARG A  17       0.201 -10.634  18.301  1.00  3.02           H  
ATOM    245 2HG  ARG A  17      -0.520  -9.011  18.239  1.00  3.02           H  
ATOM    246 1HD  ARG A  17       1.094  -8.352  16.574  1.00  3.02           H  
ATOM    247 2HD  ARG A  17       1.843  -9.959  16.634  1.00  3.02           H  
ATOM    248  HE  ARG A  17      -0.844 -10.387  16.099  1.00  3.02           H  
ATOM    249 1HH1 ARG A  17       1.813  -8.661  14.575  1.00  3.02           H  
ATOM    250 2HH1 ARG A  17       1.188  -8.883  12.956  1.00  3.02           H  
ATOM    251 1HH2 ARG A  17      -1.640 -10.661  13.995  1.00  3.02           H  
ATOM    252 2HH2 ARG A  17      -0.765 -10.010  12.627  1.00  3.02           H  
ATOM    253  N   GLY A  18       2.304  -7.630  21.827  1.00  2.86           N  
ATOM    254  CA  GLY A  18       3.310  -7.202  22.779  1.00  2.86           C  
ATOM    255  C   GLY A  18       2.932  -7.699  24.160  1.00  2.86           C  
ATOM    256  O   GLY A  18       3.718  -8.371  24.831  1.00  2.86           O  
ATOM    257  H   GLY A  18       1.828  -6.915  21.279  1.00  2.86           H  
ATOM    258 1HA  GLY A  18       4.285  -7.583  22.493  1.00  2.86           H  
ATOM    259 2HA  GLY A  18       3.364  -6.113  22.777  1.00  2.86           H  
ATOM    260  N   SER A  19       1.706  -7.388  24.575  1.00  2.70           N  
ATOM    261  CA  SER A  19       1.223  -7.778  25.891  1.00  2.70           C  
ATOM    262  C   SER A  19       1.299  -9.273  26.104  1.00  2.70           C  
ATOM    263  O   SER A  19       1.775  -9.713  27.150  1.00  2.70           O  
ATOM    264  CB  SER A  19      -0.190  -7.317  26.084  1.00  2.70           C  
ATOM    265  OG  SER A  19      -0.685  -7.730  27.325  1.00  2.70           O  
ATOM    266  H   SER A  19       1.107  -6.840  23.955  1.00  2.70           H  
ATOM    267  HA  SER A  19       1.850  -7.294  26.640  1.00  2.70           H  
ATOM    268 1HB  SER A  19      -0.207  -6.235  26.024  1.00  2.70           H  
ATOM    269 2HB  SER A  19      -0.811  -7.706  25.292  1.00  2.70           H  
ATOM    270  HG  SER A  19      -0.935  -8.678  27.221  1.00  2.70           H  
ATOM    271  N   HIS A  20       0.869 -10.055  25.117  1.00  2.53           N  
ATOM    272  CA  HIS A  20       0.932 -11.500  25.220  1.00  2.53           C  
ATOM    273  C   HIS A  20       2.367 -11.947  25.434  1.00  2.53           C  
ATOM    274  O   HIS A  20       2.647 -12.762  26.297  1.00  2.53           O  
ATOM    275  CB  HIS A  20       0.376 -12.187  23.978  1.00  2.53           C  
ATOM    276  CG  HIS A  20       0.439 -13.691  24.077  1.00  2.53           C  
ATOM    277  ND1 HIS A  20      -0.439 -14.428  24.853  1.00  2.53           N  
ATOM    278  CD2 HIS A  20       1.289 -14.587  23.520  1.00  2.53           C  
ATOM    279  CE1 HIS A  20      -0.133 -15.712  24.763  1.00  2.53           C  
ATOM    280  NE2 HIS A  20       0.909 -15.836  23.959  1.00  2.53           N  
ATOM    281  H   HIS A  20       0.475  -9.640  24.275  1.00  2.53           H  
ATOM    282  HA  HIS A  20       0.347 -11.828  26.079  1.00  2.53           H  
ATOM    283 1HB  HIS A  20      -0.660 -11.882  23.826  1.00  2.53           H  
ATOM    284 2HB  HIS A  20       0.944 -11.867  23.103  1.00  2.53           H  
ATOM    285  HD2 HIS A  20       2.120 -14.356  22.851  1.00  2.53           H  
ATOM    286  HE1 HIS A  20      -0.650 -16.529  25.270  1.00  2.53           H  
ATOM    287  HE2 HIS A  20       1.360 -16.706  23.710  1.00  2.53           H  
ATOM    288  N   MET A  21       3.301 -11.423  24.647  1.00  2.35           N  
ATOM    289  CA  MET A  21       4.689 -11.834  24.797  1.00  2.35           C  
ATOM    290  C   MET A  21       5.256 -11.460  26.174  1.00  2.35           C  
ATOM    291  O   MET A  21       6.088 -12.189  26.720  1.00  2.35           O  
ATOM    292  CB  MET A  21       5.512 -11.241  23.662  1.00  2.35           C  
ATOM    293  CG  MET A  21       5.225 -11.893  22.302  1.00  2.35           C  
ATOM    294  SD  MET A  21       6.327 -11.337  20.998  1.00  2.35           S  
ATOM    295  CE  MET A  21       5.644  -9.715  20.692  1.00  2.35           C  
ATOM    296  H   MET A  21       3.048 -10.744  23.926  1.00  2.35           H  
ATOM    297  HA  MET A  21       4.728 -12.919  24.716  1.00  2.35           H  
ATOM    298 1HB  MET A  21       5.283 -10.176  23.575  1.00  2.35           H  
ATOM    299 2HB  MET A  21       6.573 -11.337  23.881  1.00  2.35           H  
ATOM    300 1HG  MET A  21       5.321 -12.972  22.397  1.00  2.35           H  
ATOM    301 2HG  MET A  21       4.203 -11.673  22.005  1.00  2.35           H  
ATOM    302 1HE  MET A  21       6.210  -9.220  19.905  1.00  2.35           H  
ATOM    303 2HE  MET A  21       4.602  -9.810  20.390  1.00  2.35           H  
ATOM    304 3HE  MET A  21       5.703  -9.131  21.604  1.00  2.35           H  
ATOM    305  N   VAL A  22       4.792 -10.347  26.749  1.00  2.16           N  
ATOM    306  CA  VAL A  22       5.233  -9.938  28.082  1.00  2.16           C  
ATOM    307  C   VAL A  22       4.593 -10.824  29.169  1.00  2.16           C  
ATOM    308  O   VAL A  22       5.276 -11.236  30.113  1.00  2.16           O  
ATOM    309  CB  VAL A  22       4.898  -8.454  28.362  1.00  2.16           C  
ATOM    310  CG1 VAL A  22       5.245  -8.097  29.808  1.00  2.16           C  
ATOM    311  CG2 VAL A  22       5.686  -7.551  27.418  1.00  2.16           C  
ATOM    312  H   VAL A  22       4.137  -9.760  26.231  1.00  2.16           H  
ATOM    313  HA  VAL A  22       6.314 -10.056  28.133  1.00  2.16           H  
ATOM    314  HB  VAL A  22       3.825  -8.305  28.220  1.00  2.16           H  
ATOM    315 1HG1 VAL A  22       4.988  -7.063  29.996  1.00  2.16           H  
ATOM    316 2HG1 VAL A  22       4.703  -8.731  30.485  1.00  2.16           H  
ATOM    317 3HG1 VAL A  22       6.312  -8.242  29.966  1.00  2.16           H  
ATOM    318 1HG2 VAL A  22       5.432  -6.513  27.617  1.00  2.16           H  
ATOM    319 2HG2 VAL A  22       6.752  -7.704  27.577  1.00  2.16           H  
ATOM    320 3HG2 VAL A  22       5.442  -7.791  26.395  1.00  2.16           H  
ATOM    321  N   LEU A  23       3.285 -11.108  29.042  1.00  1.96           N  
ATOM    322  CA  LEU A  23       2.552 -11.901  30.030  1.00  1.96           C  
ATOM    323  C   LEU A  23       1.818 -13.130  29.416  1.00  1.96           C  
ATOM    324  O   LEU A  23       0.602 -13.267  29.591  1.00  1.96           O  
ATOM    325  CB  LEU A  23       1.489 -10.994  30.671  1.00  1.96           C  
ATOM    326  CG  LEU A  23       1.997  -9.724  31.356  1.00  1.96           C  
ATOM    327  CD1 LEU A  23       0.817  -8.877  31.764  1.00  1.96           C  
ATOM    328  CD2 LEU A  23       2.865 -10.079  32.518  1.00  1.96           C  
ATOM    329  H   LEU A  23       2.779 -10.744  28.238  1.00  1.96           H  
ATOM    330  HA  LEU A  23       3.245 -12.233  30.798  1.00  1.96           H  
ATOM    331 1HB  LEU A  23       0.779 -10.691  29.898  1.00  1.96           H  
ATOM    332 2HB  LEU A  23       0.957 -11.565  31.421  1.00  1.96           H  
ATOM    333  HG  LEU A  23       2.557  -9.145  30.647  1.00  1.96           H  
ATOM    334 1HD1 LEU A  23       1.161  -7.951  32.226  1.00  1.96           H  
ATOM    335 2HD1 LEU A  23       0.245  -8.644  30.877  1.00  1.96           H  
ATOM    336 3HD1 LEU A  23       0.193  -9.430  32.476  1.00  1.96           H  
ATOM    337 1HD2 LEU A  23       3.226  -9.168  32.989  1.00  1.96           H  
ATOM    338 2HD2 LEU A  23       2.289 -10.651  33.226  1.00  1.96           H  
ATOM    339 3HD2 LEU A  23       3.712 -10.674  32.177  1.00  1.96           H  
ATOM    340  N   PRO A  24       2.533 -14.107  28.817  1.00  1.78           N  
ATOM    341  CA  PRO A  24       1.992 -15.226  28.043  1.00  1.78           C  
ATOM    342  C   PRO A  24       1.196 -16.243  28.845  1.00  1.78           C  
ATOM    343  O   PRO A  24       0.459 -17.055  28.282  1.00  1.78           O  
ATOM    344  CB  PRO A  24       3.255 -15.871  27.472  1.00  1.78           C  
ATOM    345  CG  PRO A  24       4.356 -15.492  28.437  1.00  1.78           C  
ATOM    346  CD  PRO A  24       4.002 -14.114  28.911  1.00  1.78           C  
ATOM    347  HA  PRO A  24       1.373 -14.814  27.231  1.00  1.78           H  
ATOM    348 1HB  PRO A  24       3.113 -16.959  27.387  1.00  1.78           H  
ATOM    349 2HB  PRO A  24       3.433 -15.483  26.455  1.00  1.78           H  
ATOM    350 1HG  PRO A  24       4.413 -16.214  29.245  1.00  1.78           H  
ATOM    351 2HG  PRO A  24       5.330 -15.512  27.924  1.00  1.78           H  
ATOM    352 1HD  PRO A  24       4.359 -13.957  29.933  1.00  1.78           H  
ATOM    353 2HD  PRO A  24       4.425 -13.405  28.208  1.00  1.78           H  
ATOM    354  N   HIS A  25       1.365 -16.223  30.160  1.00  1.63           N  
ATOM    355  CA  HIS A  25       0.700 -17.182  31.024  1.00  1.63           C  
ATOM    356  C   HIS A  25      -0.324 -16.535  31.939  1.00  1.63           C  
ATOM    357  O   HIS A  25      -0.722 -17.133  32.940  1.00  1.63           O  
ATOM    358  CB  HIS A  25       1.726 -17.928  31.871  1.00  1.63           C  
ATOM    359  CG  HIS A  25       2.699 -18.721  31.056  1.00  1.63           C  
ATOM    360  ND1 HIS A  25       2.337 -19.853  30.358  1.00  1.63           N  
ATOM    361  CD2 HIS A  25       4.021 -18.549  30.833  1.00  1.63           C  
ATOM    362  CE1 HIS A  25       3.395 -20.338  29.734  1.00  1.63           C  
ATOM    363  NE2 HIS A  25       4.430 -19.564  30.007  1.00  1.63           N  
ATOM    364  H   HIS A  25       1.973 -15.534  30.574  1.00  1.63           H  
ATOM    365  HA  HIS A  25       0.173 -17.914  30.413  1.00  1.63           H  
ATOM    366 1HB  HIS A  25       2.285 -17.212  32.476  1.00  1.63           H  
ATOM    367 2HB  HIS A  25       1.213 -18.606  32.552  1.00  1.63           H  
ATOM    368  HD1 HIS A  25       1.421 -20.256  30.313  1.00  1.63           H  
ATOM    369  HD2 HIS A  25       4.737 -17.801  31.175  1.00  1.63           H  
ATOM    370  HE1 HIS A  25       3.314 -21.235  29.121  1.00  1.63           H  
ATOM    371  N   GLU A  26      -0.778 -15.332  31.592  1.00  1.51           N  
ATOM    372  CA  GLU A  26      -1.754 -14.642  32.427  1.00  1.51           C  
ATOM    373  C   GLU A  26      -2.994 -14.203  31.620  1.00  1.51           C  
ATOM    374  O   GLU A  26      -3.212 -12.999  31.434  1.00  1.51           O  
ATOM    375  CB  GLU A  26      -1.088 -13.435  33.065  1.00  1.51           C  
ATOM    376  CG  GLU A  26       0.114 -13.795  33.929  1.00  1.51           C  
ATOM    377  CD  GLU A  26       0.737 -12.623  34.596  1.00  1.51           C  
ATOM    378  OE1 GLU A  26       0.324 -11.530  34.318  1.00  1.51           O  
ATOM    379  OE2 GLU A  26       1.643 -12.804  35.398  1.00  1.51           O  
ATOM    380  H   GLU A  26      -0.409 -14.863  30.760  1.00  1.51           H  
ATOM    381  HA  GLU A  26      -2.053 -15.299  33.238  1.00  1.51           H  
ATOM    382 1HB  GLU A  26      -0.767 -12.751  32.288  1.00  1.51           H  
ATOM    383 2HB  GLU A  26      -1.809 -12.907  33.690  1.00  1.51           H  
ATOM    384 1HG  GLU A  26      -0.175 -14.533  34.662  1.00  1.51           H  
ATOM    385 2HG  GLU A  26       0.863 -14.250  33.285  1.00  1.51           H  
ATOM    386  N   PRO A  27      -3.845 -15.152  31.161  1.00  1.43           N  
ATOM    387  CA  PRO A  27      -4.996 -14.922  30.307  1.00  1.43           C  
ATOM    388  C   PRO A  27      -6.073 -14.042  30.934  1.00  1.43           C  
ATOM    389  O   PRO A  27      -6.860 -13.432  30.219  1.00  1.43           O  
ATOM    390  CB  PRO A  27      -5.529 -16.343  30.066  1.00  1.43           C  
ATOM    391  CG  PRO A  27      -5.019 -17.157  31.223  1.00  1.43           C  
ATOM    392  CD  PRO A  27      -3.674 -16.574  31.544  1.00  1.43           C  
ATOM    393  HA  PRO A  27      -4.648 -14.488  29.360  1.00  1.43           H  
ATOM    394 1HB  PRO A  27      -6.629 -16.325  30.021  1.00  1.43           H  
ATOM    395 2HB  PRO A  27      -5.176 -16.716  29.094  1.00  1.43           H  
ATOM    396 1HG  PRO A  27      -5.721 -17.091  32.069  1.00  1.43           H  
ATOM    397 2HG  PRO A  27      -4.960 -18.219  30.943  1.00  1.43           H  
ATOM    398 1HD  PRO A  27      -3.497 -16.709  32.613  1.00  1.43           H  
ATOM    399 2HD  PRO A  27      -2.908 -17.055  30.926  1.00  1.43           H  
ATOM    400  N   GLU A  28      -6.122 -13.951  32.266  1.00  1.37           N  
ATOM    401  CA  GLU A  28      -7.157 -13.108  32.863  1.00  1.37           C  
ATOM    402  C   GLU A  28      -6.844 -11.646  32.572  1.00  1.37           C  
ATOM    403  O   GLU A  28      -7.713 -10.883  32.125  1.00  1.37           O  
ATOM    404  CB  GLU A  28      -7.231 -13.366  34.367  1.00  1.37           C  
ATOM    405  CG  GLU A  28      -7.763 -14.757  34.723  1.00  1.37           C  
ATOM    406  CD  GLU A  28      -7.722 -15.070  36.203  1.00  1.37           C  
ATOM    407  OE1 GLU A  28      -7.190 -14.283  36.945  1.00  1.37           O  
ATOM    408  OE2 GLU A  28      -8.221 -16.103  36.583  1.00  1.37           O  
ATOM    409  H   GLU A  28      -5.475 -14.458  32.848  1.00  1.37           H  
ATOM    410  HA  GLU A  28      -8.117 -13.354  32.411  1.00  1.37           H  
ATOM    411 1HB  GLU A  28      -6.238 -13.259  34.807  1.00  1.37           H  
ATOM    412 2HB  GLU A  28      -7.879 -12.621  34.834  1.00  1.37           H  
ATOM    413 1HG  GLU A  28      -8.794 -14.834  34.378  1.00  1.37           H  
ATOM    414 2HG  GLU A  28      -7.175 -15.501  34.184  1.00  1.37           H  
ATOM    415  N   PHE A  29      -5.574 -11.280  32.765  1.00  1.34           N  
ATOM    416  CA  PHE A  29      -5.090  -9.949  32.452  1.00  1.34           C  
ATOM    417  C   PHE A  29      -5.284  -9.680  30.996  1.00  1.34           C  
ATOM    418  O   PHE A  29      -5.795  -8.630  30.607  1.00  1.34           O  
ATOM    419  CB  PHE A  29      -3.608  -9.756  32.738  1.00  1.34           C  
ATOM    420  CG  PHE A  29      -3.118  -8.421  32.196  1.00  1.34           C  
ATOM    421  CD1 PHE A  29      -3.254  -7.233  32.900  1.00  1.34           C  
ATOM    422  CD2 PHE A  29      -2.552  -8.360  30.920  1.00  1.34           C  
ATOM    423  CE1 PHE A  29      -2.813  -6.044  32.334  1.00  1.34           C  
ATOM    424  CE2 PHE A  29      -2.134  -7.167  30.383  1.00  1.34           C  
ATOM    425  CZ  PHE A  29      -2.266  -6.020  31.092  1.00  1.34           C  
ATOM    426  H   PHE A  29      -4.922 -11.965  33.123  1.00  1.34           H  
ATOM    427  HA  PHE A  29      -5.662  -9.218  33.022  1.00  1.34           H  
ATOM    428 1HB  PHE A  29      -3.428  -9.782  33.813  1.00  1.34           H  
ATOM    429 2HB  PHE A  29      -3.022 -10.556  32.280  1.00  1.34           H  
ATOM    430  HD1 PHE A  29      -3.699  -7.236  33.897  1.00  1.34           H  
ATOM    431  HD2 PHE A  29      -2.439  -9.279  30.339  1.00  1.34           H  
ATOM    432  HE1 PHE A  29      -2.896  -5.124  32.871  1.00  1.34           H  
ATOM    433  HE2 PHE A  29      -1.698  -7.138  29.395  1.00  1.34           H  
ATOM    434  HZ  PHE A  29      -1.933  -5.087  30.670  1.00  1.34           H  
ATOM    435  N   GLN A  30      -4.829 -10.637  30.182  1.00  1.32           N  
ATOM    436  CA  GLN A  30      -4.849 -10.449  28.753  1.00  1.32           C  
ATOM    437  C   GLN A  30      -6.282 -10.259  28.263  1.00  1.32           C  
ATOM    438  O   GLN A  30      -6.523  -9.426  27.401  1.00  1.32           O  
ATOM    439  CB  GLN A  30      -4.158 -11.625  28.067  1.00  1.32           C  
ATOM    440  CG  GLN A  30      -3.888 -11.429  26.584  1.00  1.32           C  
ATOM    441  CD  GLN A  30      -2.906 -10.269  26.329  1.00  1.32           C  
ATOM    442  OE1 GLN A  30      -1.841 -10.176  26.970  1.00  1.32           O  
ATOM    443  NE2 GLN A  30      -3.243  -9.400  25.385  1.00  1.32           N  
ATOM    444  H   GLN A  30      -4.431 -11.492  30.578  1.00  1.32           H  
ATOM    445  HA  GLN A  30      -4.290  -9.545  28.518  1.00  1.32           H  
ATOM    446 1HB  GLN A  30      -3.217 -11.849  28.577  1.00  1.32           H  
ATOM    447 2HB  GLN A  30      -4.795 -12.499  28.160  1.00  1.32           H  
ATOM    448 1HG  GLN A  30      -3.457 -12.343  26.174  1.00  1.32           H  
ATOM    449 2HG  GLN A  30      -4.834 -11.196  26.076  1.00  1.32           H  
ATOM    450 1HE2 GLN A  30      -2.660  -8.628  25.167  1.00  1.32           H  
ATOM    451 2HE2 GLN A  30      -4.132  -9.478  24.868  1.00  1.32           H  
ATOM    452  N   GLN A  31      -7.258 -10.943  28.864  1.00  1.32           N  
ATOM    453  CA  GLN A  31      -8.635 -10.720  28.442  1.00  1.32           C  
ATOM    454  C   GLN A  31      -9.054  -9.284  28.751  1.00  1.32           C  
ATOM    455  O   GLN A  31      -9.580  -8.579  27.886  1.00  1.32           O  
ATOM    456  CB  GLN A  31      -9.583 -11.676  29.171  1.00  1.32           C  
ATOM    457  CG  GLN A  31     -11.052 -11.573  28.746  1.00  1.32           C  
ATOM    458  CD  GLN A  31     -11.297 -12.047  27.317  1.00  1.32           C  
ATOM    459  OE1 GLN A  31     -10.626 -12.966  26.832  1.00  1.32           O  
ATOM    460  NE2 GLN A  31     -12.260 -11.440  26.633  1.00  1.32           N  
ATOM    461  H   GLN A  31      -7.054 -11.648  29.569  1.00  1.32           H  
ATOM    462  HA  GLN A  31      -8.704 -10.882  27.368  1.00  1.32           H  
ATOM    463 1HB  GLN A  31      -9.250 -12.702  29.012  1.00  1.32           H  
ATOM    464 2HB  GLN A  31      -9.526 -11.486  30.245  1.00  1.32           H  
ATOM    465 1HG  GLN A  31     -11.651 -12.183  29.417  1.00  1.32           H  
ATOM    466 2HG  GLN A  31     -11.368 -10.525  28.816  1.00  1.32           H  
ATOM    467 1HE2 GLN A  31     -12.455 -11.733  25.701  1.00  1.32           H  
ATOM    468 2HE2 GLN A  31     -12.805 -10.676  27.062  1.00  1.32           H  
ATOM    469  N   ALA A  32      -8.760  -8.809  29.967  1.00  1.31           N  
ATOM    470  CA  ALA A  32      -9.137  -7.441  30.327  1.00  1.31           C  
ATOM    471  C   ALA A  32      -8.480  -6.437  29.396  1.00  1.31           C  
ATOM    472  O   ALA A  32      -9.089  -5.445  28.971  1.00  1.31           O  
ATOM    473  CB  ALA A  32      -8.714  -7.147  31.755  1.00  1.31           C  
ATOM    474  H   ALA A  32      -8.296  -9.412  30.653  1.00  1.31           H  
ATOM    475  HA  ALA A  32     -10.211  -7.341  30.223  1.00  1.31           H  
ATOM    476 1HB  ALA A  32      -9.007  -6.132  32.026  1.00  1.31           H  
ATOM    477 2HB  ALA A  32      -9.191  -7.839  32.410  1.00  1.31           H  
ATOM    478 3HB  ALA A  32      -7.633  -7.248  31.846  1.00  1.31           H  
ATOM    479  N   TYR A  33      -7.232  -6.720  29.074  1.00  1.32           N  
ATOM    480  CA  TYR A  33      -6.436  -5.886  28.219  1.00  1.32           C  
ATOM    481  C   TYR A  33      -7.005  -5.828  26.819  1.00  1.32           C  
ATOM    482  O   TYR A  33      -7.201  -4.742  26.278  1.00  1.32           O  
ATOM    483  CB  TYR A  33      -5.020  -6.397  28.206  1.00  1.32           C  
ATOM    484  CG  TYR A  33      -4.119  -5.587  27.439  1.00  1.32           C  
ATOM    485  CD1 TYR A  33      -3.716  -4.442  27.998  1.00  1.32           C  
ATOM    486  CD2 TYR A  33      -3.663  -5.971  26.207  1.00  1.32           C  
ATOM    487  CE1 TYR A  33      -2.849  -3.646  27.375  1.00  1.32           C  
ATOM    488  CE2 TYR A  33      -2.758  -5.175  25.571  1.00  1.32           C  
ATOM    489  CZ  TYR A  33      -2.345  -4.030  26.159  1.00  1.32           C  
ATOM    490  OH  TYR A  33      -1.411  -3.285  25.555  1.00  1.32           O  
ATOM    491  H   TYR A  33      -6.797  -7.552  29.471  1.00  1.32           H  
ATOM    492  HA  TYR A  33      -6.440  -4.877  28.623  1.00  1.32           H  
ATOM    493 1HB  TYR A  33      -4.657  -6.452  29.227  1.00  1.32           H  
ATOM    494 2HB  TYR A  33      -5.000  -7.398  27.797  1.00  1.32           H  
ATOM    495  HD1 TYR A  33      -4.097  -4.185  28.958  1.00  1.32           H  
ATOM    496  HD2 TYR A  33      -4.003  -6.901  25.755  1.00  1.32           H  
ATOM    497  HE1 TYR A  33      -2.535  -2.722  27.848  1.00  1.32           H  
ATOM    498  HE2 TYR A  33      -2.356  -5.447  24.613  1.00  1.32           H  
ATOM    499  HH  TYR A  33      -1.035  -3.780  24.822  1.00  1.32           H  
ATOM    500  N   ASP A  34      -7.283  -6.993  26.228  1.00  1.33           N  
ATOM    501  CA  ASP A  34      -7.790  -7.052  24.869  1.00  1.33           C  
ATOM    502  C   ASP A  34      -9.114  -6.306  24.744  1.00  1.33           C  
ATOM    503  O   ASP A  34      -9.353  -5.632  23.736  1.00  1.33           O  
ATOM    504  CB  ASP A  34      -7.997  -8.511  24.412  1.00  1.33           C  
ATOM    505  CG  ASP A  34      -6.687  -9.311  24.139  1.00  1.33           C  
ATOM    506  OD1 ASP A  34      -5.630  -8.723  24.072  1.00  1.33           O  
ATOM    507  OD2 ASP A  34      -6.774 -10.504  23.954  1.00  1.33           O  
ATOM    508  H   ASP A  34      -7.120  -7.859  26.732  1.00  1.33           H  
ATOM    509  HA  ASP A  34      -7.063  -6.579  24.210  1.00  1.33           H  
ATOM    510 1HB  ASP A  34      -8.552  -9.039  25.197  1.00  1.33           H  
ATOM    511 2HB  ASP A  34      -8.613  -8.525  23.516  1.00  1.33           H  
ATOM    512  N   GLU A  35      -9.981  -6.402  25.763  1.00  1.34           N  
ATOM    513  CA  GLU A  35     -11.257  -5.689  25.698  1.00  1.34           C  
ATOM    514  C   GLU A  35     -11.044  -4.165  25.743  1.00  1.34           C  
ATOM    515  O   GLU A  35     -11.698  -3.409  25.011  1.00  1.34           O  
ATOM    516  CB  GLU A  35     -12.183  -6.147  26.832  1.00  1.34           C  
ATOM    517  CG  GLU A  35     -12.669  -7.598  26.692  1.00  1.34           C  
ATOM    518  CD  GLU A  35     -13.580  -8.031  27.797  1.00  1.34           C  
ATOM    519  OE1 GLU A  35     -13.968  -7.201  28.590  1.00  1.34           O  
ATOM    520  OE2 GLU A  35     -13.852  -9.218  27.879  1.00  1.34           O  
ATOM    521  H   GLU A  35      -9.758  -6.988  26.574  1.00  1.34           H  
ATOM    522  HA  GLU A  35     -11.735  -5.935  24.751  1.00  1.34           H  
ATOM    523 1HB  GLU A  35     -11.651  -6.068  27.784  1.00  1.34           H  
ATOM    524 2HB  GLU A  35     -13.054  -5.495  26.883  1.00  1.34           H  
ATOM    525 1HG  GLU A  35     -13.200  -7.694  25.747  1.00  1.34           H  
ATOM    526 2HG  GLU A  35     -11.806  -8.259  26.658  1.00  1.34           H  
ATOM    527  N   LEU A  36     -10.090  -3.713  26.569  1.00  1.34           N  
ATOM    528  CA  LEU A  36      -9.776  -2.288  26.664  1.00  1.34           C  
ATOM    529  C   LEU A  36      -9.210  -1.809  25.345  1.00  1.34           C  
ATOM    530  O   LEU A  36      -9.678  -0.822  24.764  1.00  1.34           O  
ATOM    531  CB  LEU A  36      -8.762  -2.029  27.793  1.00  1.34           C  
ATOM    532  CG  LEU A  36      -8.389  -0.537  28.099  1.00  1.34           C  
ATOM    533  CD1 LEU A  36      -7.335  -0.023  27.082  1.00  1.34           C  
ATOM    534  CD2 LEU A  36      -9.641   0.321  28.039  1.00  1.34           C  
ATOM    535  H   LEU A  36      -9.589  -4.371  27.171  1.00  1.34           H  
ATOM    536  HA  LEU A  36     -10.693  -1.739  26.872  1.00  1.34           H  
ATOM    537 1HB  LEU A  36      -9.164  -2.461  28.707  1.00  1.34           H  
ATOM    538 2HB  LEU A  36      -7.840  -2.558  27.554  1.00  1.34           H  
ATOM    539  HG  LEU A  36      -7.961  -0.480  29.089  1.00  1.34           H  
ATOM    540 1HD1 LEU A  36      -7.077   1.011  27.314  1.00  1.34           H  
ATOM    541 2HD1 LEU A  36      -6.440  -0.643  27.136  1.00  1.34           H  
ATOM    542 3HD1 LEU A  36      -7.747  -0.069  26.078  1.00  1.34           H  
ATOM    543 1HD2 LEU A  36      -9.397   1.363  28.260  1.00  1.34           H  
ATOM    544 2HD2 LEU A  36     -10.060   0.254  27.040  1.00  1.34           H  
ATOM    545 3HD2 LEU A  36     -10.368  -0.038  28.764  1.00  1.34           H  
ATOM    546  N   VAL A  37      -8.208  -2.530  24.852  1.00  1.36           N  
ATOM    547  CA  VAL A  37      -7.541  -2.134  23.639  1.00  1.36           C  
ATOM    548  C   VAL A  37      -8.496  -2.124  22.482  1.00  1.36           C  
ATOM    549  O   VAL A  37      -8.464  -1.183  21.708  1.00  1.36           O  
ATOM    550  CB  VAL A  37      -6.354  -3.046  23.302  1.00  1.36           C  
ATOM    551  CG1 VAL A  37      -5.817  -2.699  21.907  1.00  1.36           C  
ATOM    552  CG2 VAL A  37      -5.294  -2.854  24.330  1.00  1.36           C  
ATOM    553  H   VAL A  37      -7.890  -3.354  25.353  1.00  1.36           H  
ATOM    554  HA  VAL A  37      -7.156  -1.124  23.778  1.00  1.36           H  
ATOM    555  HB  VAL A  37      -6.682  -4.091  23.294  1.00  1.36           H  
ATOM    556 1HG1 VAL A  37      -4.984  -3.341  21.670  1.00  1.36           H  
ATOM    557 2HG1 VAL A  37      -6.607  -2.844  21.164  1.00  1.36           H  
ATOM    558 3HG1 VAL A  37      -5.489  -1.662  21.886  1.00  1.36           H  
ATOM    559 1HG2 VAL A  37      -4.450  -3.486  24.091  1.00  1.36           H  
ATOM    560 2HG2 VAL A  37      -5.001  -1.825  24.318  1.00  1.36           H  
ATOM    561 3HG2 VAL A  37      -5.673  -3.106  25.314  1.00  1.36           H  
ATOM    562  N   SER A  38      -9.359  -3.135  22.359  1.00  1.37           N  
ATOM    563  CA  SER A  38     -10.301  -3.178  21.249  1.00  1.37           C  
ATOM    564  C   SER A  38     -11.239  -1.971  21.264  1.00  1.37           C  
ATOM    565  O   SER A  38     -11.490  -1.351  20.225  1.00  1.37           O  
ATOM    566  CB  SER A  38     -11.137  -4.439  21.347  1.00  1.37           C  
ATOM    567  OG  SER A  38     -10.348  -5.584  21.199  1.00  1.37           O  
ATOM    568  H   SER A  38      -9.353  -3.908  23.024  1.00  1.37           H  
ATOM    569  HA  SER A  38      -9.737  -3.181  20.316  1.00  1.37           H  
ATOM    570 1HB  SER A  38     -11.637  -4.464  22.318  1.00  1.37           H  
ATOM    571 2HB  SER A  38     -11.908  -4.420  20.581  1.00  1.37           H  
ATOM    572  HG  SER A  38      -9.794  -5.619  22.013  1.00  1.37           H  
ATOM    573  N   ALA A  39     -11.745  -1.610  22.449  1.00  1.38           N  
ATOM    574  CA  ALA A  39     -12.637  -0.462  22.565  1.00  1.38           C  
ATOM    575  C   ALA A  39     -11.947   0.822  22.128  1.00  1.38           C  
ATOM    576  O   ALA A  39     -12.558   1.685  21.494  1.00  1.38           O  
ATOM    577  CB  ALA A  39     -13.110  -0.327  23.989  1.00  1.38           C  
ATOM    578  H   ALA A  39     -11.529  -2.152  23.289  1.00  1.38           H  
ATOM    579  HA  ALA A  39     -13.492  -0.627  21.912  1.00  1.38           H  
ATOM    580 1HB  ALA A  39     -13.791   0.515  24.072  1.00  1.38           H  
ATOM    581 2HB  ALA A  39     -13.619  -1.245  24.285  1.00  1.38           H  
ATOM    582 3HB  ALA A  39     -12.245  -0.169  24.632  1.00  1.38           H  
ATOM    583  N   VAL A  40     -10.660   0.931  22.445  1.00  1.38           N  
ATOM    584  CA  VAL A  40      -9.878   2.098  22.080  1.00  1.38           C  
ATOM    585  C   VAL A  40      -9.451   2.034  20.588  1.00  1.38           C  
ATOM    586  O   VAL A  40      -9.516   3.026  19.881  1.00  1.38           O  
ATOM    587  CB  VAL A  40      -8.685   2.253  23.036  1.00  1.38           C  
ATOM    588  CG1 VAL A  40      -7.845   3.369  22.585  1.00  1.38           C  
ATOM    589  CG2 VAL A  40      -9.194   2.522  24.483  1.00  1.38           C  
ATOM    590  H   VAL A  40     -10.217   0.190  22.993  1.00  1.38           H  
ATOM    591  HA  VAL A  40     -10.509   2.976  22.213  1.00  1.38           H  
ATOM    592  HB  VAL A  40      -8.086   1.337  23.011  1.00  1.38           H  
ATOM    593 1HG1 VAL A  40      -6.988   3.463  23.243  1.00  1.38           H  
ATOM    594 2HG1 VAL A  40      -7.529   3.151  21.588  1.00  1.38           H  
ATOM    595 3HG1 VAL A  40      -8.421   4.295  22.593  1.00  1.38           H  
ATOM    596 1HG2 VAL A  40      -8.346   2.627  25.156  1.00  1.38           H  
ATOM    597 2HG2 VAL A  40      -9.783   3.434  24.500  1.00  1.38           H  
ATOM    598 3HG2 VAL A  40      -9.812   1.692  24.815  1.00  1.38           H  
ATOM    599  N   GLU A  41      -9.030   0.873  20.099  1.00  1.36           N  
ATOM    600  CA  GLU A  41      -8.625   0.677  18.698  1.00  1.36           C  
ATOM    601  C   GLU A  41      -9.701   1.069  17.705  1.00  1.36           C  
ATOM    602  O   GLU A  41      -9.421   1.632  16.648  1.00  1.36           O  
ATOM    603  CB  GLU A  41      -8.303  -0.789  18.415  1.00  1.36           C  
ATOM    604  CG  GLU A  41      -7.998  -1.068  16.942  1.00  1.36           C  
ATOM    605  CD  GLU A  41      -7.677  -2.514  16.629  1.00  1.36           C  
ATOM    606  OE1 GLU A  41      -7.373  -3.266  17.520  1.00  1.36           O  
ATOM    607  OE2 GLU A  41      -7.761  -2.860  15.472  1.00  1.36           O  
ATOM    608  H   GLU A  41      -8.989   0.083  20.715  1.00  1.36           H  
ATOM    609  HA  GLU A  41      -7.741   1.284  18.508  1.00  1.36           H  
ATOM    610 1HB  GLU A  41      -7.449  -1.099  19.017  1.00  1.36           H  
ATOM    611 2HB  GLU A  41      -9.150  -1.405  18.708  1.00  1.36           H  
ATOM    612 1HG  GLU A  41      -8.876  -0.784  16.363  1.00  1.36           H  
ATOM    613 2HG  GLU A  41      -7.178  -0.431  16.616  1.00  1.36           H  
ATOM    614  N   ASP A  42     -10.946   0.781  18.061  1.00  1.35           N  
ATOM    615  CA  ASP A  42     -12.104   1.015  17.214  1.00  1.35           C  
ATOM    616  C   ASP A  42     -12.630   2.453  17.351  1.00  1.35           C  
ATOM    617  O   ASP A  42     -13.689   2.779  16.810  1.00  1.35           O  
ATOM    618  CB  ASP A  42     -13.182  -0.005  17.612  1.00  1.35           C  
ATOM    619  CG  ASP A  42     -14.261  -0.335  16.555  1.00  1.35           C  
ATOM    620  OD1 ASP A  42     -13.917  -0.672  15.447  1.00  1.35           O  
ATOM    621  OD2 ASP A  42     -15.444  -0.253  16.902  1.00  1.35           O  
ATOM    622  H   ASP A  42     -11.094   0.300  18.951  1.00  1.35           H  
ATOM    623  HA  ASP A  42     -11.812   0.848  16.178  1.00  1.35           H  
ATOM    624 1HB  ASP A  42     -12.683  -0.939  17.883  1.00  1.35           H  
ATOM    625 2HB  ASP A  42     -13.667   0.350  18.519  1.00  1.35           H  
ATOM    626  N   SER A  43     -11.902   3.286  18.105  1.00  1.34           N  
ATOM    627  CA  SER A  43     -12.213   4.685  18.368  1.00  1.34           C  
ATOM    628  C   SER A  43     -11.586   5.614  17.339  1.00  1.34           C  
ATOM    629  O   SER A  43     -10.456   5.384  16.890  1.00  1.34           O  
ATOM    630  CB  SER A  43     -11.635   5.090  19.694  1.00  1.34           C  
ATOM    631  OG  SER A  43     -11.886   6.403  19.951  1.00  1.34           O  
ATOM    632  H   SER A  43     -11.045   2.941  18.539  1.00  1.34           H  
ATOM    633  HA  SER A  43     -13.297   4.821  18.358  1.00  1.34           H  
ATOM    634 1HB  SER A  43     -11.989   4.447  20.490  1.00  1.34           H  
ATOM    635 2HB  SER A  43     -10.579   4.995  19.639  1.00  1.34           H  
ATOM    636  HG  SER A  43     -12.817   6.429  20.192  1.00  1.34           H  
ATOM    637  N   THR A  44     -12.225   6.763  17.073  1.00  1.36           N  
ATOM    638  CA  THR A  44     -11.601   7.728  16.168  1.00  1.36           C  
ATOM    639  C   THR A  44     -10.412   8.404  16.871  1.00  1.36           C  
ATOM    640  O   THR A  44      -9.650   9.140  16.243  1.00  1.36           O  
ATOM    641  CB  THR A  44     -12.570   8.815  15.649  1.00  1.36           C  
ATOM    642  OG1 THR A  44     -13.018   9.607  16.712  1.00  1.36           O  
ATOM    643  CG2 THR A  44     -13.764   8.188  14.984  1.00  1.36           C  
ATOM    644  H   THR A  44     -13.150   6.951  17.467  1.00  1.36           H  
ATOM    645  HA  THR A  44     -11.216   7.190  15.302  1.00  1.36           H  
ATOM    646  HB  THR A  44     -12.049   9.447  14.931  1.00  1.36           H  
ATOM    647  HG1 THR A  44     -13.679  10.234  16.388  1.00  1.36           H  
ATOM    648 1HG2 THR A  44     -14.436   8.967  14.626  1.00  1.36           H  
ATOM    649 2HG2 THR A  44     -13.434   7.576  14.146  1.00  1.36           H  
ATOM    650 3HG2 THR A  44     -14.287   7.570  15.710  1.00  1.36           H  
ATOM    651  N   LEU A  45     -10.244   8.157  18.181  1.00  1.40           N  
ATOM    652  CA  LEU A  45      -9.135   8.702  18.950  1.00  1.40           C  
ATOM    653  C   LEU A  45      -7.821   8.434  18.251  1.00  1.40           C  
ATOM    654  O   LEU A  45      -6.948   9.293  18.204  1.00  1.40           O  
ATOM    655  CB  LEU A  45      -9.045   8.059  20.346  1.00  1.40           C  
ATOM    656  CG  LEU A  45      -7.923   8.619  21.250  1.00  1.40           C  
ATOM    657  CD1 LEU A  45      -8.239  10.055  21.539  1.00  1.40           C  
ATOM    658  CD2 LEU A  45      -7.801   7.795  22.520  1.00  1.40           C  
ATOM    659  H   LEU A  45     -10.902   7.553  18.665  1.00  1.40           H  
ATOM    660  HA  LEU A  45      -9.260   9.778  19.044  1.00  1.40           H  
ATOM    661 1HB  LEU A  45      -9.997   8.203  20.859  1.00  1.40           H  
ATOM    662 2HB  LEU A  45      -8.877   6.986  20.226  1.00  1.40           H  
ATOM    663  HG  LEU A  45      -6.970   8.587  20.717  1.00  1.40           H  
ATOM    664 1HD1 LEU A  45      -7.483  10.497  22.162  1.00  1.40           H  
ATOM    665 2HD1 LEU A  45      -8.300  10.612  20.607  1.00  1.40           H  
ATOM    666 3HD1 LEU A  45      -9.180  10.105  22.044  1.00  1.40           H  
ATOM    667 1HD2 LEU A  45      -7.005   8.204  23.143  1.00  1.40           H  
ATOM    668 2HD2 LEU A  45      -8.727   7.830  23.060  1.00  1.40           H  
ATOM    669 3HD2 LEU A  45      -7.567   6.761  22.261  1.00  1.40           H  
ATOM    670  N   PHE A  46      -7.661   7.255  17.651  1.00  1.46           N  
ATOM    671  CA  PHE A  46      -6.359   6.975  17.073  1.00  1.46           C  
ATOM    672  C   PHE A  46      -6.197   7.471  15.641  1.00  1.46           C  
ATOM    673  O   PHE A  46      -5.177   7.206  15.004  1.00  1.46           O  
ATOM    674  CB  PHE A  46      -6.021   5.500  17.152  1.00  1.46           C  
ATOM    675  CG  PHE A  46      -5.706   5.028  18.506  1.00  1.46           C  
ATOM    676  CD1 PHE A  46      -5.418   5.928  19.518  1.00  1.46           C  
ATOM    677  CD2 PHE A  46      -5.649   3.677  18.775  1.00  1.46           C  
ATOM    678  CE1 PHE A  46      -5.101   5.478  20.758  1.00  1.46           C  
ATOM    679  CE2 PHE A  46      -5.317   3.234  20.021  1.00  1.46           C  
ATOM    680  CZ  PHE A  46      -5.042   4.148  21.017  1.00  1.46           C  
ATOM    681  H   PHE A  46      -8.423   6.571  17.609  1.00  1.46           H  
ATOM    682  HA  PHE A  46      -5.622   7.495  17.681  1.00  1.46           H  
ATOM    683 1HB  PHE A  46      -6.849   4.906  16.756  1.00  1.46           H  
ATOM    684 2HB  PHE A  46      -5.155   5.322  16.537  1.00  1.46           H  
ATOM    685  HD1 PHE A  46      -5.445   7.002  19.320  1.00  1.46           H  
ATOM    686  HD2 PHE A  46      -5.865   2.961  17.980  1.00  1.46           H  
ATOM    687  HE1 PHE A  46      -4.888   6.175  21.533  1.00  1.46           H  
ATOM    688  HE2 PHE A  46      -5.273   2.163  20.222  1.00  1.46           H  
ATOM    689  HZ  PHE A  46      -4.781   3.812  22.015  1.00  1.46           H  
ATOM    690  N   LYS A  47      -7.187   8.208  15.148  1.00  1.54           N  
ATOM    691  CA  LYS A  47      -7.123   8.809  13.831  1.00  1.54           C  
ATOM    692  C   LYS A  47      -6.980  10.321  14.005  1.00  1.54           C  
ATOM    693  O   LYS A  47      -6.222  10.973  13.284  1.00  1.54           O  
ATOM    694  CB  LYS A  47      -8.388   8.489  13.038  1.00  1.54           C  
ATOM    695  CG  LYS A  47      -8.571   7.028  12.683  1.00  1.54           C  
ATOM    696  CD  LYS A  47      -9.921   6.795  12.011  1.00  1.54           C  
ATOM    697  CE  LYS A  47      -9.958   7.403  10.610  1.00  1.54           C  
ATOM    698  NZ  LYS A  47     -11.233   7.094   9.897  1.00  1.54           N  
ATOM    699  H   LYS A  47      -8.013   8.385  15.709  1.00  1.54           H  
ATOM    700  HA  LYS A  47      -6.248   8.434  13.301  1.00  1.54           H  
ATOM    701 1HB  LYS A  47      -9.262   8.800  13.616  1.00  1.54           H  
ATOM    702 2HB  LYS A  47      -8.389   9.064  12.113  1.00  1.54           H  
ATOM    703 1HG  LYS A  47      -7.771   6.721  12.010  1.00  1.54           H  
ATOM    704 2HG  LYS A  47      -8.511   6.421  13.589  1.00  1.54           H  
ATOM    705 1HD  LYS A  47     -10.112   5.723  11.946  1.00  1.54           H  
ATOM    706 2HD  LYS A  47     -10.708   7.250  12.617  1.00  1.54           H  
ATOM    707 1HE  LYS A  47      -9.852   8.484  10.689  1.00  1.54           H  
ATOM    708 2HE  LYS A  47      -9.124   7.007  10.031  1.00  1.54           H  
ATOM    709 1HZ  LYS A  47     -11.214   7.514   8.978  1.00  1.54           H  
ATOM    710 2HZ  LYS A  47     -11.339   6.094   9.806  1.00  1.54           H  
ATOM    711 3HZ  LYS A  47     -12.011   7.468  10.420  1.00  1.54           H  
ATOM    712  N   GLU A  48      -7.702  10.868  14.992  1.00  1.64           N  
ATOM    713  CA  GLU A  48      -7.668  12.298  15.293  1.00  1.64           C  
ATOM    714  C   GLU A  48      -6.445  12.646  16.142  1.00  1.64           C  
ATOM    715  O   GLU A  48      -5.794  13.670  15.923  1.00  1.64           O  
ATOM    716  CB  GLU A  48      -8.946  12.745  16.025  1.00  1.64           C  
ATOM    717  CG  GLU A  48      -9.045  14.284  16.256  1.00  1.64           C  
ATOM    718  CD  GLU A  48     -10.363  14.741  16.890  1.00  1.64           C  
ATOM    719  OE1 GLU A  48     -11.233  13.928  17.063  1.00  1.64           O  
ATOM    720  OE2 GLU A  48     -10.493  15.910  17.224  1.00  1.64           O  
ATOM    721  H   GLU A  48      -8.318  10.271  15.536  1.00  1.64           H  
ATOM    722  HA  GLU A  48      -7.595  12.847  14.355  1.00  1.64           H  
ATOM    723 1HB  GLU A  48      -9.820  12.424  15.459  1.00  1.64           H  
ATOM    724 2HB  GLU A  48      -8.991  12.252  17.001  1.00  1.64           H  
ATOM    725 1HG  GLU A  48      -8.224  14.609  16.883  1.00  1.64           H  
ATOM    726 2HG  GLU A  48      -8.933  14.777  15.293  1.00  1.64           H  
ATOM    727  N   GLU A  49      -6.150  11.795  17.131  1.00  1.72           N  
ATOM    728  CA  GLU A  49      -5.058  12.005  18.066  1.00  1.72           C  
ATOM    729  C   GLU A  49      -4.216  10.719  18.214  1.00  1.72           C  
ATOM    730  O   GLU A  49      -4.083  10.191  19.321  1.00  1.72           O  
ATOM    731  CB  GLU A  49      -5.638  12.421  19.420  1.00  1.72           C  
ATOM    732  CG  GLU A  49      -6.437  13.739  19.377  1.00  1.72           C  
ATOM    733  CD  GLU A  49      -7.106  14.136  20.667  1.00  1.72           C  
ATOM    734  OE1 GLU A  49      -7.991  13.422  21.088  1.00  1.72           O  
ATOM    735  OE2 GLU A  49      -6.745  15.143  21.225  1.00  1.72           O  
ATOM    736  H   GLU A  49      -6.703  10.953  17.271  1.00  1.72           H  
ATOM    737  HA  GLU A  49      -4.434  12.821  17.711  1.00  1.72           H  
ATOM    738 1HB  GLU A  49      -6.292  11.639  19.788  1.00  1.72           H  
ATOM    739 2HB  GLU A  49      -4.825  12.550  20.118  1.00  1.72           H  
ATOM    740 1HG  GLU A  49      -5.779  14.543  19.048  1.00  1.72           H  
ATOM    741 2HG  GLU A  49      -7.211  13.624  18.644  1.00  1.72           H  
ATOM    742  N   PRO A  50      -3.525  10.262  17.151  1.00  1.79           N  
ATOM    743  CA  PRO A  50      -2.829   8.986  17.060  1.00  1.79           C  
ATOM    744  C   PRO A  50      -1.731   8.821  18.088  1.00  1.79           C  
ATOM    745  O   PRO A  50      -1.377   7.699  18.436  1.00  1.79           O  
ATOM    746  CB  PRO A  50      -2.248   9.009  15.645  1.00  1.79           C  
ATOM    747  CG  PRO A  50      -2.179  10.473  15.276  1.00  1.79           C  
ATOM    748  CD  PRO A  50      -3.371  11.099  15.945  1.00  1.79           C  
ATOM    749  HA  PRO A  50      -3.554   8.170  17.154  1.00  1.79           H  
ATOM    750 1HB  PRO A  50      -1.263   8.523  15.638  1.00  1.79           H  
ATOM    751 2HB  PRO A  50      -2.897   8.432  14.967  1.00  1.79           H  
ATOM    752 1HG  PRO A  50      -1.229  10.907  15.622  1.00  1.79           H  
ATOM    753 2HG  PRO A  50      -2.205  10.591  14.183  1.00  1.79           H  
ATOM    754 1HD  PRO A  50      -3.123  12.136  16.186  1.00  1.79           H  
ATOM    755 2HD  PRO A  50      -4.250  11.016  15.293  1.00  1.79           H  
ATOM    756  N   GLN A  51      -1.234   9.929  18.644  1.00  1.82           N  
ATOM    757  CA  GLN A  51      -0.179   9.869  19.650  1.00  1.82           C  
ATOM    758  C   GLN A  51      -0.603   9.080  20.877  1.00  1.82           C  
ATOM    759  O   GLN A  51       0.234   8.520  21.580  1.00  1.82           O  
ATOM    760  CB  GLN A  51       0.234  11.284  20.107  1.00  1.82           C  
ATOM    761  CG  GLN A  51      -0.889  12.117  20.796  1.00  1.82           C  
ATOM    762  CD  GLN A  51      -1.665  12.970  19.797  1.00  1.82           C  
ATOM    763  OE1 GLN A  51      -1.714  12.663  18.606  1.00  1.82           O  
ATOM    764  NE2 GLN A  51      -2.284  14.042  20.281  1.00  1.82           N  
ATOM    765  H   GLN A  51      -1.567  10.830  18.346  1.00  1.82           H  
ATOM    766  HA  GLN A  51       0.685   9.376  19.214  1.00  1.82           H  
ATOM    767 1HB  GLN A  51       1.064  11.204  20.812  1.00  1.82           H  
ATOM    768 2HB  GLN A  51       0.588  11.849  19.247  1.00  1.82           H  
ATOM    769 1HG  GLN A  51      -1.594  11.484  21.308  1.00  1.82           H  
ATOM    770 2HG  GLN A  51      -0.422  12.786  21.517  1.00  1.82           H  
ATOM    771 1HE2 GLN A  51      -2.817  14.633  19.670  1.00  1.82           H  
ATOM    772 2HE2 GLN A  51      -2.228  14.257  21.258  1.00  1.82           H  
ATOM    773  N   TYR A  52      -1.899   8.945  21.108  1.00  1.81           N  
ATOM    774  CA  TYR A  52      -2.344   8.244  22.288  1.00  1.81           C  
ATOM    775  C   TYR A  52      -2.016   6.757  22.247  1.00  1.81           C  
ATOM    776  O   TYR A  52      -1.926   6.116  23.292  1.00  1.81           O  
ATOM    777  CB  TYR A  52      -3.828   8.476  22.521  1.00  1.81           C  
ATOM    778  CG  TYR A  52      -4.138   9.810  23.090  1.00  1.81           C  
ATOM    779  CD1 TYR A  52      -4.774  10.750  22.386  1.00  1.81           C  
ATOM    780  CD2 TYR A  52      -3.747  10.063  24.335  1.00  1.81           C  
ATOM    781  CE1 TYR A  52      -5.031  11.981  22.944  1.00  1.81           C  
ATOM    782  CE2 TYR A  52      -3.981  11.280  24.930  1.00  1.81           C  
ATOM    783  CZ  TYR A  52      -4.630  12.250  24.220  1.00  1.81           C  
ATOM    784  OH  TYR A  52      -4.885  13.497  24.762  1.00  1.81           O  
ATOM    785  H   TYR A  52      -2.583   9.368  20.475  1.00  1.81           H  
ATOM    786  HA  TYR A  52      -1.812   8.661  23.142  1.00  1.81           H  
ATOM    787 1HB  TYR A  52      -4.373   8.376  21.580  1.00  1.81           H  
ATOM    788 2HB  TYR A  52      -4.183   7.754  23.201  1.00  1.81           H  
ATOM    789  HD1 TYR A  52      -5.089  10.529  21.387  1.00  1.81           H  
ATOM    790  HD2 TYR A  52      -3.244   9.289  24.841  1.00  1.81           H  
ATOM    791  HE1 TYR A  52      -5.549  12.739  22.377  1.00  1.81           H  
ATOM    792  HE2 TYR A  52      -3.650  11.474  25.953  1.00  1.81           H  
ATOM    793  HH  TYR A  52      -4.658  13.501  25.723  1.00  1.81           H  
ATOM    794  N   LYS A  53      -1.815   6.187  21.060  1.00  1.80           N  
ATOM    795  CA  LYS A  53      -1.520   4.761  20.969  1.00  1.80           C  
ATOM    796  C   LYS A  53      -0.200   4.441  21.676  1.00  1.80           C  
ATOM    797  O   LYS A  53       0.015   3.312  22.133  1.00  1.80           O  
ATOM    798  CB  LYS A  53      -1.451   4.320  19.500  1.00  1.80           C  
ATOM    799  CG  LYS A  53      -0.206   4.808  18.734  1.00  1.80           C  
ATOM    800  CD  LYS A  53      -0.289   4.473  17.240  1.00  1.80           C  
ATOM    801  CE  LYS A  53       0.984   4.908  16.492  1.00  1.80           C  
ATOM    802  NZ  LYS A  53       0.942   4.562  15.024  1.00  1.80           N  
ATOM    803  H   LYS A  53      -1.842   6.747  20.205  1.00  1.80           H  
ATOM    804  HA  LYS A  53      -2.305   4.205  21.473  1.00  1.80           H  
ATOM    805 1HB  LYS A  53      -1.484   3.233  19.442  1.00  1.80           H  
ATOM    806 2HB  LYS A  53      -2.326   4.702  18.971  1.00  1.80           H  
ATOM    807 1HG  LYS A  53      -0.040   5.858  18.883  1.00  1.80           H  
ATOM    808 2HG  LYS A  53       0.660   4.286  19.135  1.00  1.80           H  
ATOM    809 1HD  LYS A  53      -0.441   3.419  17.118  1.00  1.80           H  
ATOM    810 2HD  LYS A  53      -1.144   4.999  16.806  1.00  1.80           H  
ATOM    811 1HE  LYS A  53       1.097   5.987  16.598  1.00  1.80           H  
ATOM    812 2HE  LYS A  53       1.843   4.416  16.944  1.00  1.80           H  
ATOM    813 1HZ  LYS A  53       1.792   4.861  14.571  1.00  1.80           H  
ATOM    814 2HZ  LYS A  53       0.850   3.544  14.914  1.00  1.80           H  
ATOM    815 3HZ  LYS A  53       0.159   5.012  14.576  1.00  1.80           H  
ATOM    816  N   LYS A  54       0.659   5.463  21.830  1.00  1.75           N  
ATOM    817  CA  LYS A  54       1.977   5.344  22.431  1.00  1.75           C  
ATOM    818  C   LYS A  54       1.948   4.926  23.880  1.00  1.75           C  
ATOM    819  O   LYS A  54       2.961   4.475  24.400  1.00  1.75           O  
ATOM    820  CB  LYS A  54       2.743   6.662  22.337  1.00  1.75           C  
ATOM    821  CG  LYS A  54       3.161   7.058  20.937  1.00  1.75           C  
ATOM    822  CD  LYS A  54       3.907   8.385  20.948  1.00  1.75           C  
ATOM    823  CE  LYS A  54       4.359   8.779  19.548  1.00  1.75           C  
ATOM    824  NZ  LYS A  54       5.103  10.073  19.544  1.00  1.75           N  
ATOM    825  H   LYS A  54       0.390   6.393  21.508  1.00  1.75           H  
ATOM    826  HA  LYS A  54       2.530   4.584  21.879  1.00  1.75           H  
ATOM    827 1HB  LYS A  54       2.134   7.457  22.749  1.00  1.75           H  
ATOM    828 2HB  LYS A  54       3.637   6.604  22.950  1.00  1.75           H  
ATOM    829 1HG  LYS A  54       3.799   6.285  20.512  1.00  1.75           H  
ATOM    830 2HG  LYS A  54       2.266   7.157  20.315  1.00  1.75           H  
ATOM    831 1HD  LYS A  54       3.239   9.161  21.337  1.00  1.75           H  
ATOM    832 2HD  LYS A  54       4.775   8.313  21.603  1.00  1.75           H  
ATOM    833 1HE  LYS A  54       5.005   7.999  19.148  1.00  1.75           H  
ATOM    834 2HE  LYS A  54       3.482   8.875  18.907  1.00  1.75           H  
ATOM    835 1HZ  LYS A  54       5.384  10.298  18.599  1.00  1.75           H  
ATOM    836 2HZ  LYS A  54       4.508  10.805  19.903  1.00  1.75           H  
ATOM    837 3HZ  LYS A  54       5.925   9.991  20.126  1.00  1.75           H  
ATOM    838  N   VAL A  55       0.826   5.095  24.566  1.00  1.67           N  
ATOM    839  CA  VAL A  55       0.858   4.718  25.959  1.00  1.67           C  
ATOM    840  C   VAL A  55       0.192   3.385  26.202  1.00  1.67           C  
ATOM    841  O   VAL A  55       0.223   2.901  27.328  1.00  1.67           O  
ATOM    842  CB  VAL A  55       0.133   5.715  26.857  1.00  1.67           C  
ATOM    843  CG1 VAL A  55       0.704   7.097  26.692  1.00  1.67           C  
ATOM    844  CG2 VAL A  55      -1.303   5.637  26.621  1.00  1.67           C  
ATOM    845  H   VAL A  55      -0.023   5.459  24.127  1.00  1.67           H  
ATOM    846  HA  VAL A  55       1.892   4.654  26.285  1.00  1.67           H  
ATOM    847  HB  VAL A  55       0.312   5.427  27.877  1.00  1.67           H  
ATOM    848 1HG1 VAL A  55       0.213   7.795  27.365  1.00  1.67           H  
ATOM    849 2HG1 VAL A  55       1.746   7.072  26.909  1.00  1.67           H  
ATOM    850 3HG1 VAL A  55       0.551   7.415  25.666  1.00  1.67           H  
ATOM    851 1HG2 VAL A  55      -1.783   6.276  27.300  1.00  1.67           H  
ATOM    852 2HG2 VAL A  55      -1.527   5.924  25.614  1.00  1.67           H  
ATOM    853 3HG2 VAL A  55      -1.642   4.624  26.798  1.00  1.67           H  
ATOM    854  N   ILE A  56      -0.399   2.738  25.196  1.00  1.58           N  
ATOM    855  CA  ILE A  56      -1.105   1.531  25.595  1.00  1.58           C  
ATOM    856  C   ILE A  56      -0.185   0.462  26.213  1.00  1.58           C  
ATOM    857  O   ILE A  56      -0.505  -0.038  27.295  1.00  1.58           O  
ATOM    858  CB  ILE A  56      -1.906   0.831  24.495  1.00  1.58           C  
ATOM    859  CG1 ILE A  56      -3.064   1.606  23.986  1.00  1.58           C  
ATOM    860  CG2 ILE A  56      -2.461  -0.360  25.179  1.00  1.58           C  
ATOM    861  CD1 ILE A  56      -3.651   1.017  22.735  1.00  1.58           C  
ATOM    862  H   ILE A  56      -0.375   3.073  24.229  1.00  1.58           H  
ATOM    863  HA  ILE A  56      -1.823   1.814  26.363  1.00  1.58           H  
ATOM    864  HB  ILE A  56      -1.295   0.553  23.660  1.00  1.58           H  
ATOM    865 1HG1 ILE A  56      -3.839   1.614  24.738  1.00  1.58           H  
ATOM    866 2HG1 ILE A  56      -2.747   2.619  23.772  1.00  1.58           H  
ATOM    867 1HG2 ILE A  56      -3.045  -0.928  24.508  1.00  1.58           H  
ATOM    868 2HG2 ILE A  56      -1.650  -0.949  25.549  1.00  1.58           H  
ATOM    869 3HG2 ILE A  56      -3.084  -0.042  26.013  1.00  1.58           H  
ATOM    870 1HD1 ILE A  56      -4.496   1.608  22.422  1.00  1.58           H  
ATOM    871 2HD1 ILE A  56      -2.897   1.007  21.945  1.00  1.58           H  
ATOM    872 3HD1 ILE A  56      -3.982   0.003  22.934  1.00  1.58           H  
ATOM    873  N   PRO A  57       0.948   0.050  25.586  1.00  1.49           N  
ATOM    874  CA  PRO A  57       1.816  -0.962  26.140  1.00  1.49           C  
ATOM    875  C   PRO A  57       2.463  -0.492  27.439  1.00  1.49           C  
ATOM    876  O   PRO A  57       2.840  -1.304  28.277  1.00  1.49           O  
ATOM    877  CB  PRO A  57       2.837  -1.189  25.020  1.00  1.49           C  
ATOM    878  CG  PRO A  57       2.837   0.078  24.223  1.00  1.49           C  
ATOM    879  CD  PRO A  57       1.429   0.588  24.269  1.00  1.49           C  
ATOM    880  HA  PRO A  57       1.226  -1.875  26.308  1.00  1.49           H  
ATOM    881 1HB  PRO A  57       3.821  -1.415  25.457  1.00  1.49           H  
ATOM    882 2HB  PRO A  57       2.544  -2.068  24.423  1.00  1.49           H  
ATOM    883 1HG  PRO A  57       3.534   0.782  24.672  1.00  1.49           H  
ATOM    884 2HG  PRO A  57       3.189  -0.107  23.198  1.00  1.49           H  
ATOM    885 1HD  PRO A  57       1.537   1.660  24.224  1.00  1.49           H  
ATOM    886 2HD  PRO A  57       0.861   0.187  23.434  1.00  1.49           H  
ATOM    887  N   VAL A  58       2.510   0.819  27.661  1.00  1.40           N  
ATOM    888  CA  VAL A  58       3.086   1.340  28.888  1.00  1.40           C  
ATOM    889  C   VAL A  58       2.119   1.022  30.019  1.00  1.40           C  
ATOM    890  O   VAL A  58       2.499   0.481  31.055  1.00  1.40           O  
ATOM    891  CB  VAL A  58       3.272   2.853  28.797  1.00  1.40           C  
ATOM    892  CG1 VAL A  58       3.770   3.377  30.100  1.00  1.40           C  
ATOM    893  CG2 VAL A  58       4.182   3.176  27.641  1.00  1.40           C  
ATOM    894  H   VAL A  58       2.164   1.471  26.972  1.00  1.40           H  
ATOM    895  HA  VAL A  58       4.044   0.853  29.076  1.00  1.40           H  
ATOM    896  HB  VAL A  58       2.307   3.320  28.631  1.00  1.40           H  
ATOM    897 1HG1 VAL A  58       3.862   4.446  30.045  1.00  1.40           H  
ATOM    898 2HG1 VAL A  58       3.072   3.118  30.883  1.00  1.40           H  
ATOM    899 3HG1 VAL A  58       4.727   2.936  30.321  1.00  1.40           H  
ATOM    900 1HG2 VAL A  58       4.300   4.241  27.551  1.00  1.40           H  
ATOM    901 2HG2 VAL A  58       5.149   2.714  27.799  1.00  1.40           H  
ATOM    902 3HG2 VAL A  58       3.738   2.787  26.725  1.00  1.40           H  
ATOM    903  N   VAL A  59       0.840   1.286  29.760  1.00  1.30           N  
ATOM    904  CA  VAL A  59      -0.248   1.040  30.696  1.00  1.30           C  
ATOM    905  C   VAL A  59      -0.304  -0.451  31.048  1.00  1.30           C  
ATOM    906  O   VAL A  59      -0.593  -0.821  32.186  1.00  1.30           O  
ATOM    907  CB  VAL A  59      -1.593   1.527  30.093  1.00  1.30           C  
ATOM    908  CG1 VAL A  59      -2.717   1.112  30.943  1.00  1.30           C  
ATOM    909  CG2 VAL A  59      -1.610   3.037  29.986  1.00  1.30           C  
ATOM    910  H   VAL A  59       0.608   1.716  28.864  1.00  1.30           H  
ATOM    911  HA  VAL A  59      -0.059   1.592  31.612  1.00  1.30           H  
ATOM    912  HB  VAL A  59      -1.721   1.083  29.112  1.00  1.30           H  
ATOM    913 1HG1 VAL A  59      -3.629   1.452  30.500  1.00  1.30           H  
ATOM    914 2HG1 VAL A  59      -2.728   0.042  31.039  1.00  1.30           H  
ATOM    915 3HG1 VAL A  59      -2.594   1.562  31.896  1.00  1.30           H  
ATOM    916 1HG2 VAL A  59      -2.555   3.367  29.555  1.00  1.30           H  
ATOM    917 2HG2 VAL A  59      -1.498   3.443  30.970  1.00  1.30           H  
ATOM    918 3HG2 VAL A  59      -0.801   3.378  29.371  1.00  1.30           H  
ATOM    919  N   SER A  60      -0.039  -1.309  30.060  1.00  1.21           N  
ATOM    920  CA  SER A  60      -0.075  -2.760  30.250  1.00  1.21           C  
ATOM    921  C   SER A  60       1.025  -3.342  31.163  1.00  1.21           C  
ATOM    922  O   SER A  60       0.915  -4.499  31.579  1.00  1.21           O  
ATOM    923  CB  SER A  60       0.082  -3.474  28.918  1.00  1.21           C  
ATOM    924  OG  SER A  60       1.407  -3.520  28.451  1.00  1.21           O  
ATOM    925  H   SER A  60       0.153  -0.931  29.130  1.00  1.21           H  
ATOM    926  HA  SER A  60      -1.043  -3.007  30.683  1.00  1.21           H  
ATOM    927 1HB  SER A  60      -0.342  -4.477  28.956  1.00  1.21           H  
ATOM    928 2HB  SER A  60      -0.458  -2.910  28.205  1.00  1.21           H  
ATOM    929  HG  SER A  60       1.803  -2.639  28.575  1.00  1.21           H  
ATOM    930  N   ILE A  61       2.106  -2.598  31.424  1.00  1.11           N  
ATOM    931  CA  ILE A  61       3.214  -3.150  32.207  1.00  1.11           C  
ATOM    932  C   ILE A  61       3.363  -2.496  33.583  1.00  1.11           C  
ATOM    933  O   ILE A  61       3.573  -1.290  33.662  1.00  1.11           O  
ATOM    934  CB  ILE A  61       4.544  -3.005  31.453  1.00  1.11           C  
ATOM    935  CG1 ILE A  61       4.472  -3.765  30.132  1.00  1.11           C  
ATOM    936  CG2 ILE A  61       5.680  -3.534  32.316  1.00  1.11           C  
ATOM    937  CD1 ILE A  61       5.628  -3.514  29.208  1.00  1.11           C  
ATOM    938  H   ILE A  61       2.161  -1.630  31.103  1.00  1.11           H  
ATOM    939  HA  ILE A  61       3.047  -4.211  32.300  1.00  1.11           H  
ATOM    940  HB  ILE A  61       4.714  -1.952  31.217  1.00  1.11           H  
ATOM    941 1HG1 ILE A  61       4.414  -4.823  30.345  1.00  1.11           H  
ATOM    942 2HG1 ILE A  61       3.577  -3.473  29.615  1.00  1.11           H  
ATOM    943 1HG2 ILE A  61       6.623  -3.427  31.785  1.00  1.11           H  
ATOM    944 2HG2 ILE A  61       5.724  -2.968  33.248  1.00  1.11           H  
ATOM    945 3HG2 ILE A  61       5.506  -4.585  32.540  1.00  1.11           H  
ATOM    946 1HD1 ILE A  61       5.489  -4.087  28.293  1.00  1.11           H  
ATOM    947 2HD1 ILE A  61       5.671  -2.448  28.967  1.00  1.11           H  
ATOM    948 3HD1 ILE A  61       6.555  -3.818  29.689  1.00  1.11           H  
ATOM    949  N   PRO A  62       3.259  -3.244  34.693  1.00  1.01           N  
ATOM    950  CA  PRO A  62       3.400  -2.707  36.025  1.00  1.01           C  
ATOM    951  C   PRO A  62       4.711  -1.968  36.272  1.00  1.01           C  
ATOM    952  O   PRO A  62       5.779  -2.457  35.899  1.00  1.01           O  
ATOM    953  CB  PRO A  62       3.321  -3.965  36.898  1.00  1.01           C  
ATOM    954  CG  PRO A  62       2.478  -4.928  36.096  1.00  1.01           C  
ATOM    955  CD  PRO A  62       2.868  -4.673  34.647  1.00  1.01           C  
ATOM    956  HA  PRO A  62       2.564  -2.058  36.173  1.00  1.01           H  
ATOM    957 1HB  PRO A  62       4.333  -4.340  37.099  1.00  1.01           H  
ATOM    958 2HB  PRO A  62       2.882  -3.701  37.871  1.00  1.01           H  
ATOM    959 1HG  PRO A  62       2.659  -5.957  36.405  1.00  1.01           H  
ATOM    960 2HG  PRO A  62       1.424  -4.733  36.294  1.00  1.01           H  
ATOM    961 1HD  PRO A  62       3.710  -5.307  34.338  1.00  1.01           H  
ATOM    962 2HD  PRO A  62       1.963  -4.826  34.033  1.00  1.01           H  
ATOM    963  N   GLU A  63       4.631  -0.819  36.958  1.00  0.92           N  
ATOM    964  CA  GLU A  63       5.810  -0.036  37.330  1.00  0.92           C  
ATOM    965  C   GLU A  63       6.665  -0.830  38.319  1.00  0.92           C  
ATOM    966  O   GLU A  63       7.895  -0.839  38.233  1.00  0.92           O  
ATOM    967  CB  GLU A  63       5.405   1.334  37.936  1.00  0.92           C  
ATOM    968  CG  GLU A  63       6.582   2.275  38.259  1.00  0.92           C  
ATOM    969  CD  GLU A  63       6.186   3.707  38.722  1.00  0.92           C  
ATOM    970  OE1 GLU A  63       5.016   4.010  38.895  1.00  0.92           O  
ATOM    971  OE2 GLU A  63       7.089   4.488  38.896  1.00  0.92           O  
ATOM    972  H   GLU A  63       3.718  -0.451  37.225  1.00  0.92           H  
ATOM    973  HA  GLU A  63       6.403   0.144  36.434  1.00  0.92           H  
ATOM    974 1HB  GLU A  63       4.750   1.856  37.242  1.00  0.92           H  
ATOM    975 2HB  GLU A  63       4.836   1.168  38.855  1.00  0.92           H  
ATOM    976 1HG  GLU A  63       7.178   1.811  39.046  1.00  0.92           H  
ATOM    977 2HG  GLU A  63       7.209   2.354  37.373  1.00  0.92           H  
ATOM    978  N   ARG A  64       5.996  -1.487  39.275  1.00  0.83           N  
ATOM    979  CA  ARG A  64       6.700  -2.270  40.294  1.00  0.83           C  
ATOM    980  C   ARG A  64       5.882  -3.431  40.870  1.00  0.83           C  
ATOM    981  O   ARG A  64       4.682  -3.305  41.128  1.00  0.83           O  
ATOM    982  CB  ARG A  64       7.142  -1.372  41.445  1.00  0.83           C  
ATOM    983  CG  ARG A  64       7.976  -2.064  42.514  1.00  0.83           C  
ATOM    984  CD  ARG A  64       8.465  -1.118  43.543  1.00  0.83           C  
ATOM    985  NE  ARG A  64       9.332  -1.786  44.504  1.00  0.83           N  
ATOM    986  CZ  ARG A  64       9.915  -1.193  45.563  1.00  0.83           C  
ATOM    987  NH1 ARG A  64       9.715   0.083  45.802  1.00  0.83           N  
ATOM    988  NH2 ARG A  64      10.695  -1.898  46.358  1.00  0.83           N  
ATOM    989  H   ARG A  64       4.979  -1.417  39.285  1.00  0.83           H  
ATOM    990  HA  ARG A  64       7.593  -2.688  39.831  1.00  0.83           H  
ATOM    991 1HB  ARG A  64       7.730  -0.543  41.053  1.00  0.83           H  
ATOM    992 2HB  ARG A  64       6.266  -0.946  41.935  1.00  0.83           H  
ATOM    993 1HG  ARG A  64       7.364  -2.804  43.019  1.00  0.83           H  
ATOM    994 2HG  ARG A  64       8.832  -2.557  42.055  1.00  0.83           H  
ATOM    995 1HD  ARG A  64       9.029  -0.318  43.067  1.00  0.83           H  
ATOM    996 2HD  ARG A  64       7.613  -0.696  44.081  1.00  0.83           H  
ATOM    997  HE  ARG A  64       9.514  -2.771  44.359  1.00  0.83           H  
ATOM    998 1HH1 ARG A  64       9.117   0.624  45.190  1.00  0.83           H  
ATOM    999 2HH1 ARG A  64      10.157   0.524  46.594  1.00  0.83           H  
ATOM   1000 1HH2 ARG A  64      10.850  -2.880  46.174  1.00  0.83           H  
ATOM   1001 2HH2 ARG A  64      11.143  -1.456  47.146  1.00  0.83           H  
ATOM   1002  N   ILE A  65       6.544  -4.577  41.059  1.00  0.76           N  
ATOM   1003  CA  ILE A  65       5.912  -5.735  41.696  1.00  0.76           C  
ATOM   1004  C   ILE A  65       6.726  -6.191  42.898  1.00  0.76           C  
ATOM   1005  O   ILE A  65       7.945  -6.364  42.811  1.00  0.76           O  
ATOM   1006  CB  ILE A  65       5.722  -6.907  40.729  1.00  0.76           C  
ATOM   1007  CG1 ILE A  65       4.851  -6.468  39.583  1.00  0.76           C  
ATOM   1008  CG2 ILE A  65       5.084  -8.098  41.466  1.00  0.76           C  
ATOM   1009  CD1 ILE A  65       4.767  -7.457  38.516  1.00  0.76           C  
ATOM   1010  H   ILE A  65       7.516  -4.636  40.790  1.00  0.76           H  
ATOM   1011  HA  ILE A  65       4.929  -5.442  42.057  1.00  0.76           H  
ATOM   1012  HB  ILE A  65       6.684  -7.207  40.320  1.00  0.76           H  
ATOM   1013 1HG1 ILE A  65       3.858  -6.258  39.953  1.00  0.76           H  
ATOM   1014 2HG1 ILE A  65       5.258  -5.561  39.155  1.00  0.76           H  
ATOM   1015 1HG2 ILE A  65       4.949  -8.916  40.774  1.00  0.76           H  
ATOM   1016 2HG2 ILE A  65       5.728  -8.421  42.280  1.00  0.76           H  
ATOM   1017 3HG2 ILE A  65       4.118  -7.795  41.872  1.00  0.76           H  
ATOM   1018 1HD1 ILE A  65       4.147  -7.056  37.740  1.00  0.76           H  
ATOM   1019 2HD1 ILE A  65       5.764  -7.656  38.121  1.00  0.76           H  
ATOM   1020 3HD1 ILE A  65       4.338  -8.376  38.910  1.00  0.76           H  
ATOM   1021  N   ILE A  66       6.044  -6.357  44.021  1.00  0.70           N  
ATOM   1022  CA  ILE A  66       6.656  -6.760  45.274  1.00  0.70           C  
ATOM   1023  C   ILE A  66       6.065  -8.075  45.774  1.00  0.70           C  
ATOM   1024  O   ILE A  66       4.843  -8.257  45.795  1.00  0.70           O  
ATOM   1025  CB  ILE A  66       6.434  -5.665  46.330  1.00  0.70           C  
ATOM   1026  CG1 ILE A  66       7.057  -4.350  45.862  1.00  0.70           C  
ATOM   1027  CG2 ILE A  66       7.007  -6.077  47.678  1.00  0.70           C  
ATOM   1028  CD1 ILE A  66       6.627  -3.184  46.682  1.00  0.70           C  
ATOM   1029  H   ILE A  66       5.038  -6.195  43.999  1.00  0.70           H  
ATOM   1030  HA  ILE A  66       7.724  -6.899  45.118  1.00  0.70           H  
ATOM   1031  HB  ILE A  66       5.381  -5.498  46.436  1.00  0.70           H  
ATOM   1032 1HG1 ILE A  66       8.141  -4.434  45.915  1.00  0.70           H  
ATOM   1033 2HG1 ILE A  66       6.771  -4.158  44.841  1.00  0.70           H  
ATOM   1034 1HG2 ILE A  66       6.816  -5.295  48.400  1.00  0.70           H  
ATOM   1035 2HG2 ILE A  66       6.533  -6.989  48.006  1.00  0.70           H  
ATOM   1036 3HG2 ILE A  66       8.081  -6.239  47.590  1.00  0.70           H  
ATOM   1037 1HD1 ILE A  66       7.097  -2.274  46.321  1.00  0.70           H  
ATOM   1038 2HD1 ILE A  66       5.546  -3.075  46.627  1.00  0.70           H  
ATOM   1039 3HD1 ILE A  66       6.918  -3.365  47.696  1.00  0.70           H  
ATOM   1040  N   GLN A  67       6.922  -9.014  46.153  1.00  0.66           N  
ATOM   1041  CA  GLN A  67       6.420 -10.277  46.686  1.00  0.66           C  
ATOM   1042  C   GLN A  67       7.128 -10.541  48.000  1.00  0.66           C  
ATOM   1043  O   GLN A  67       8.296 -10.180  48.160  1.00  0.66           O  
ATOM   1044  CB  GLN A  67       6.675 -11.432  45.718  1.00  0.66           C  
ATOM   1045  CG  GLN A  67       6.058 -11.263  44.336  1.00  0.66           C  
ATOM   1046  CD  GLN A  67       6.266 -12.491  43.464  1.00  0.66           C  
ATOM   1047  OE1 GLN A  67       5.709 -13.559  43.728  1.00  0.66           O  
ATOM   1048  NE2 GLN A  67       7.079 -12.350  42.419  1.00  0.66           N  
ATOM   1049  H   GLN A  67       7.917  -8.845  46.097  1.00  0.66           H  
ATOM   1050  HA  GLN A  67       5.352 -10.199  46.887  1.00  0.66           H  
ATOM   1051 1HB  GLN A  67       7.747 -11.577  45.599  1.00  0.66           H  
ATOM   1052 2HB  GLN A  67       6.268 -12.349  46.148  1.00  0.66           H  
ATOM   1053 1HG  GLN A  67       4.999 -11.073  44.442  1.00  0.66           H  
ATOM   1054 2HG  GLN A  67       6.534 -10.418  43.840  1.00  0.66           H  
ATOM   1055 1HE2 GLN A  67       7.256 -13.129  41.813  1.00  0.66           H  
ATOM   1056 2HE2 GLN A  67       7.518 -11.470  42.237  1.00  0.66           H  
ATOM   1057  N   PHE A  68       6.436 -11.174  48.937  1.00  0.63           N  
ATOM   1058  CA  PHE A  68       7.038 -11.467  50.230  1.00  0.63           C  
ATOM   1059  C   PHE A  68       6.376 -12.606  50.985  1.00  0.63           C  
ATOM   1060  O   PHE A  68       5.243 -12.983  50.702  1.00  0.63           O  
ATOM   1061  CB  PHE A  68       7.016 -10.180  51.058  1.00  0.63           C  
ATOM   1062  CG  PHE A  68       5.635  -9.577  51.247  1.00  0.63           C  
ATOM   1063  CD1 PHE A  68       4.863  -9.851  52.352  1.00  0.63           C  
ATOM   1064  CD2 PHE A  68       5.115  -8.727  50.281  1.00  0.63           C  
ATOM   1065  CE1 PHE A  68       3.606  -9.260  52.500  1.00  0.63           C  
ATOM   1066  CE2 PHE A  68       3.877  -8.169  50.417  1.00  0.63           C  
ATOM   1067  CZ  PHE A  68       3.123  -8.434  51.536  1.00  0.63           C  
ATOM   1068  H   PHE A  68       5.460 -11.417  48.758  1.00  0.63           H  
ATOM   1069  HA  PHE A  68       8.078 -11.745  50.059  1.00  0.63           H  
ATOM   1070 1HB  PHE A  68       7.427 -10.384  52.052  1.00  0.63           H  
ATOM   1071 2HB  PHE A  68       7.654  -9.433  50.594  1.00  0.63           H  
ATOM   1072  HD1 PHE A  68       5.259 -10.522  53.117  1.00  0.63           H  
ATOM   1073  HD2 PHE A  68       5.702  -8.509  49.402  1.00  0.63           H  
ATOM   1074  HE1 PHE A  68       2.999  -9.453  53.376  1.00  0.63           H  
ATOM   1075  HE2 PHE A  68       3.492  -7.512  49.637  1.00  0.63           H  
ATOM   1076  HZ  PHE A  68       2.139  -7.991  51.652  1.00  0.63           H  
ATOM   1077  N   ARG A  69       7.072 -13.150  51.971  1.00  0.60           N  
ATOM   1078  CA  ARG A  69       6.432 -14.136  52.827  1.00  0.60           C  
ATOM   1079  C   ARG A  69       6.018 -13.488  54.129  1.00  0.60           C  
ATOM   1080  O   ARG A  69       6.699 -12.601  54.646  1.00  0.60           O  
ATOM   1081  CB  ARG A  69       7.318 -15.341  53.069  1.00  0.60           C  
ATOM   1082  CG  ARG A  69       7.562 -16.187  51.827  1.00  0.60           C  
ATOM   1083  CD  ARG A  69       8.398 -17.385  52.111  1.00  0.60           C  
ATOM   1084  NE  ARG A  69       8.623 -18.181  50.913  1.00  0.60           N  
ATOM   1085  CZ  ARG A  69       9.292 -19.350  50.879  1.00  0.60           C  
ATOM   1086  NH1 ARG A  69       9.803 -19.853  51.982  1.00  0.60           N  
ATOM   1087  NH2 ARG A  69       9.434 -19.992  49.733  1.00  0.60           N  
ATOM   1088  H   ARG A  69       8.021 -12.852  52.155  1.00  0.60           H  
ATOM   1089  HA  ARG A  69       5.530 -14.500  52.336  1.00  0.60           H  
ATOM   1090 1HB  ARG A  69       8.281 -15.018  53.455  1.00  0.60           H  
ATOM   1091 2HB  ARG A  69       6.859 -15.975  53.822  1.00  0.60           H  
ATOM   1092 1HG  ARG A  69       6.598 -16.527  51.434  1.00  0.60           H  
ATOM   1093 2HG  ARG A  69       8.067 -15.585  51.071  1.00  0.60           H  
ATOM   1094 1HD  ARG A  69       9.366 -17.071  52.501  1.00  0.60           H  
ATOM   1095 2HD  ARG A  69       7.897 -18.009  52.844  1.00  0.60           H  
ATOM   1096  HE  ARG A  69       8.245 -17.831  50.041  1.00  0.60           H  
ATOM   1097 1HH1 ARG A  69       9.696 -19.362  52.858  1.00  0.60           H  
ATOM   1098 2HH1 ARG A  69      10.304 -20.730  51.952  1.00  0.60           H  
ATOM   1099 1HH2 ARG A  69       9.039 -19.606  48.885  1.00  0.60           H  
ATOM   1100 2HH2 ARG A  69       9.934 -20.869  49.703  1.00  0.60           H  
ATOM   1101  N   VAL A  70       4.894 -13.934  54.648  1.00  0.59           N  
ATOM   1102  CA  VAL A  70       4.345 -13.426  55.885  1.00  0.59           C  
ATOM   1103  C   VAL A  70       4.277 -14.544  56.888  1.00  0.59           C  
ATOM   1104  O   VAL A  70       3.651 -15.567  56.614  1.00  0.59           O  
ATOM   1105  CB  VAL A  70       2.915 -12.930  55.620  1.00  0.59           C  
ATOM   1106  CG1 VAL A  70       2.276 -12.371  56.883  1.00  0.59           C  
ATOM   1107  CG2 VAL A  70       2.945 -11.952  54.529  1.00  0.59           C  
ATOM   1108  H   VAL A  70       4.381 -14.651  54.142  1.00  0.59           H  
ATOM   1109  HA  VAL A  70       4.973 -12.619  56.267  1.00  0.59           H  
ATOM   1110  HB  VAL A  70       2.307 -13.780  55.311  1.00  0.59           H  
ATOM   1111 1HG1 VAL A  70       1.257 -12.048  56.675  1.00  0.59           H  
ATOM   1112 2HG1 VAL A  70       2.259 -13.135  57.659  1.00  0.59           H  
ATOM   1113 3HG1 VAL A  70       2.861 -11.522  57.222  1.00  0.59           H  
ATOM   1114 1HG2 VAL A  70       1.953 -11.647  54.323  1.00  0.59           H  
ATOM   1115 2HG2 VAL A  70       3.548 -11.106  54.841  1.00  0.59           H  
ATOM   1116 3HG2 VAL A  70       3.373 -12.407  53.632  1.00  0.59           H  
ATOM   1117  N   THR A  71       4.897 -14.369  58.047  1.00  0.59           N  
ATOM   1118  CA  THR A  71       4.836 -15.433  59.039  1.00  0.59           C  
ATOM   1119  C   THR A  71       4.151 -14.950  60.295  1.00  0.59           C  
ATOM   1120  O   THR A  71       4.237 -13.773  60.657  1.00  0.59           O  
ATOM   1121  CB  THR A  71       6.237 -15.978  59.367  1.00  0.59           C  
ATOM   1122  OG1 THR A  71       7.062 -14.922  59.882  1.00  0.59           O  
ATOM   1123  CG2 THR A  71       6.868 -16.566  58.124  1.00  0.59           C  
ATOM   1124  H   THR A  71       5.406 -13.514  58.229  1.00  0.59           H  
ATOM   1125  HA  THR A  71       4.246 -16.252  58.641  1.00  0.59           H  
ATOM   1126  HB  THR A  71       6.149 -16.759  60.122  1.00  0.59           H  
ATOM   1127  HG1 THR A  71       6.689 -14.604  60.708  1.00  0.59           H  
ATOM   1128 1HG2 THR A  71       7.852 -16.961  58.367  1.00  0.59           H  
ATOM   1129 2HG2 THR A  71       6.235 -17.364  57.763  1.00  0.59           H  
ATOM   1130 3HG2 THR A  71       6.965 -15.800  57.356  1.00  0.59           H  
ATOM   1131  N   TRP A  72       3.471 -15.870  60.960  1.00  0.59           N  
ATOM   1132  CA  TRP A  72       2.752 -15.548  62.183  1.00  0.59           C  
ATOM   1133  C   TRP A  72       2.449 -16.791  63.014  1.00  0.59           C  
ATOM   1134  O   TRP A  72       2.512 -17.912  62.507  1.00  0.59           O  
ATOM   1135  CB  TRP A  72       1.484 -14.789  61.779  1.00  0.59           C  
ATOM   1136  CG  TRP A  72       0.647 -15.550  60.843  1.00  0.59           C  
ATOM   1137  CD1 TRP A  72       0.838 -15.695  59.496  1.00  0.59           C  
ATOM   1138  CD2 TRP A  72      -0.545 -16.255  61.150  1.00  0.59           C  
ATOM   1139  NE1 TRP A  72      -0.137 -16.468  58.973  1.00  0.59           N  
ATOM   1140  CE2 TRP A  72      -0.998 -16.822  59.964  1.00  0.59           C  
ATOM   1141  CE3 TRP A  72      -1.257 -16.449  62.311  1.00  0.59           C  
ATOM   1142  CZ2 TRP A  72      -2.130 -17.586  59.917  1.00  0.59           C  
ATOM   1143  CZ3 TRP A  72      -2.390 -17.206  62.264  1.00  0.59           C  
ATOM   1144  CH2 TRP A  72      -2.819 -17.764  61.106  1.00  0.59           C  
ATOM   1145  H   TRP A  72       3.428 -16.813  60.564  1.00  0.59           H  
ATOM   1146  HA  TRP A  72       3.374 -14.883  62.781  1.00  0.59           H  
ATOM   1147 1HB  TRP A  72       0.889 -14.581  62.666  1.00  0.59           H  
ATOM   1148 2HB  TRP A  72       1.737 -13.830  61.325  1.00  0.59           H  
ATOM   1149  HD1 TRP A  72       1.656 -15.267  58.922  1.00  0.59           H  
ATOM   1150  HE1 TRP A  72      -0.225 -16.738  57.992  1.00  0.59           H  
ATOM   1151  HE3 TRP A  72      -0.921 -16.005  63.243  1.00  0.59           H  
ATOM   1152  HZ2 TRP A  72      -2.483 -18.040  58.990  1.00  0.59           H  
ATOM   1153  HZ3 TRP A  72      -2.935 -17.347  63.178  1.00  0.59           H  
ATOM   1154  HH2 TRP A  72      -3.720 -18.355  61.122  1.00  0.59           H  
ATOM   1155  N   GLU A  73       2.102 -16.604  64.286  1.00  0.59           N  
ATOM   1156  CA  GLU A  73       1.748 -17.758  65.111  1.00  0.59           C  
ATOM   1157  C   GLU A  73       0.240 -17.941  65.213  1.00  0.59           C  
ATOM   1158  O   GLU A  73      -0.493 -16.974  65.434  1.00  0.59           O  
ATOM   1159  CB  GLU A  73       2.325 -17.602  66.515  1.00  0.59           C  
ATOM   1160  CG  GLU A  73       3.847 -17.588  66.593  1.00  0.59           C  
ATOM   1161  CD  GLU A  73       4.362 -17.405  68.015  1.00  0.59           C  
ATOM   1162  OE1 GLU A  73       3.554 -17.324  68.911  1.00  0.59           O  
ATOM   1163  OE2 GLU A  73       5.556 -17.317  68.195  1.00  0.59           O  
ATOM   1164  H   GLU A  73       2.075 -15.674  64.676  1.00  0.59           H  
ATOM   1165  HA  GLU A  73       2.171 -18.647  64.659  1.00  0.59           H  
ATOM   1166 1HB  GLU A  73       1.956 -16.676  66.957  1.00  0.59           H  
ATOM   1167 2HB  GLU A  73       1.968 -18.425  67.138  1.00  0.59           H  
ATOM   1168 1HG  GLU A  73       4.210 -18.542  66.216  1.00  0.59           H  
ATOM   1169 2HG  GLU A  73       4.238 -16.799  65.953  1.00  0.59           H  
ATOM   1170  N   ASN A  74      -0.220 -19.182  65.116  1.00  0.60           N  
ATOM   1171  CA  ASN A  74      -1.651 -19.451  65.230  1.00  0.60           C  
ATOM   1172  C   ASN A  74      -2.031 -19.688  66.686  1.00  0.60           C  
ATOM   1173  O   ASN A  74      -1.171 -19.606  67.568  1.00  0.60           O  
ATOM   1174  CB  ASN A  74      -2.060 -20.593  64.312  1.00  0.60           C  
ATOM   1175  CG  ASN A  74      -1.527 -21.940  64.683  1.00  0.60           C  
ATOM   1176  OD1 ASN A  74      -1.134 -22.206  65.841  1.00  0.60           O  
ATOM   1177  ND2 ASN A  74      -1.524 -22.819  63.702  1.00  0.60           N  
ATOM   1178  H   ASN A  74       0.443 -19.937  64.934  1.00  0.60           H  
ATOM   1179  HA  ASN A  74      -2.187 -18.566  64.909  1.00  0.60           H  
ATOM   1180 1HB  ASN A  74      -3.133 -20.654  64.263  1.00  0.60           H  
ATOM   1181 2HB  ASN A  74      -1.718 -20.364  63.298  1.00  0.60           H  
ATOM   1182 1HD2 ASN A  74      -1.177 -23.778  63.858  1.00  0.60           H  
ATOM   1183 2HD2 ASN A  74      -1.848 -22.535  62.773  1.00  0.60           H  
ATOM   1184  N   ASP A  75      -3.294 -20.024  66.963  1.00  0.61           N  
ATOM   1185  CA  ASP A  75      -3.717 -20.230  68.353  1.00  0.61           C  
ATOM   1186  C   ASP A  75      -3.044 -21.404  69.070  1.00  0.61           C  
ATOM   1187  O   ASP A  75      -3.107 -21.500  70.295  1.00  0.61           O  
ATOM   1188  CB  ASP A  75      -5.235 -20.353  68.467  1.00  0.61           C  
ATOM   1189  CG  ASP A  75      -5.945 -19.017  68.330  1.00  0.61           C  
ATOM   1190  OD1 ASP A  75      -5.284 -18.004  68.379  1.00  0.61           O  
ATOM   1191  OD2 ASP A  75      -7.150 -19.009  68.206  1.00  0.61           O  
ATOM   1192  H   ASP A  75      -3.994 -20.110  66.214  1.00  0.61           H  
ATOM   1193  HA  ASP A  75      -3.444 -19.330  68.903  1.00  0.61           H  
ATOM   1194 1HB  ASP A  75      -5.600 -21.017  67.677  1.00  0.61           H  
ATOM   1195 2HB  ASP A  75      -5.497 -20.802  69.424  1.00  0.61           H  
ATOM   1196  N   LYS A  76      -2.443 -22.326  68.318  1.00  0.61           N  
ATOM   1197  CA  LYS A  76      -1.779 -23.482  68.896  1.00  0.61           C  
ATOM   1198  C   LYS A  76      -0.301 -23.183  69.148  1.00  0.61           C  
ATOM   1199  O   LYS A  76       0.430 -24.029  69.666  1.00  0.61           O  
ATOM   1200  CB  LYS A  76      -1.901 -24.691  67.968  1.00  0.61           C  
ATOM   1201  CG  LYS A  76      -3.311 -25.206  67.752  1.00  0.61           C  
ATOM   1202  CD  LYS A  76      -3.294 -26.408  66.810  1.00  0.61           C  
ATOM   1203  CE  LYS A  76      -4.688 -26.960  66.563  1.00  0.61           C  
ATOM   1204  NZ  LYS A  76      -4.661 -28.103  65.609  1.00  0.61           N  
ATOM   1205  H   LYS A  76      -2.373 -22.200  67.314  1.00  0.61           H  
ATOM   1206  HA  LYS A  76      -2.246 -23.715  69.852  1.00  0.61           H  
ATOM   1207 1HB  LYS A  76      -1.492 -24.445  66.992  1.00  0.61           H  
ATOM   1208 2HB  LYS A  76      -1.303 -25.511  68.365  1.00  0.61           H  
ATOM   1209 1HG  LYS A  76      -3.749 -25.497  68.706  1.00  0.61           H  
ATOM   1210 2HG  LYS A  76      -3.922 -24.416  67.312  1.00  0.61           H  
ATOM   1211 1HD  LYS A  76      -2.852 -26.110  65.852  1.00  0.61           H  
ATOM   1212 2HD  LYS A  76      -2.671 -27.194  67.238  1.00  0.61           H  
ATOM   1213 1HE  LYS A  76      -5.112 -27.297  67.507  1.00  0.61           H  
ATOM   1214 2HE  LYS A  76      -5.318 -26.172  66.152  1.00  0.61           H  
ATOM   1215 1HZ  LYS A  76      -5.600 -28.447  65.465  1.00  0.61           H  
ATOM   1216 2HZ  LYS A  76      -4.274 -27.792  64.726  1.00  0.61           H  
ATOM   1217 3HZ  LYS A  76      -4.083 -28.840  65.986  1.00  0.61           H  
ATOM   1218  N   GLY A  77       0.149 -21.991  68.738  1.00  0.62           N  
ATOM   1219  CA  GLY A  77       1.549 -21.605  68.847  1.00  0.62           C  
ATOM   1220  C   GLY A  77       2.385 -22.101  67.665  1.00  0.62           C  
ATOM   1221  O   GLY A  77       3.616 -22.063  67.709  1.00  0.62           O  
ATOM   1222  H   GLY A  77      -0.492 -21.307  68.339  1.00  0.62           H  
ATOM   1223 1HA  GLY A  77       1.612 -20.517  68.901  1.00  0.62           H  
ATOM   1224 2HA  GLY A  77       1.961 -21.993  69.777  1.00  0.62           H  
ATOM   1225  N   GLU A  78       1.733 -22.609  66.622  1.00  0.62           N  
ATOM   1226  CA  GLU A  78       2.463 -23.119  65.471  1.00  0.62           C  
ATOM   1227  C   GLU A  78       2.748 -21.954  64.547  1.00  0.62           C  
ATOM   1228  O   GLU A  78       1.955 -21.013  64.484  1.00  0.62           O  
ATOM   1229  CB  GLU A  78       1.635 -24.163  64.734  1.00  0.62           C  
ATOM   1230  CG  GLU A  78       1.279 -25.391  65.537  1.00  0.62           C  
ATOM   1231  CD  GLU A  78       0.339 -26.313  64.788  1.00  0.62           C  
ATOM   1232  OE1 GLU A  78      -0.556 -25.817  64.115  1.00  0.62           O  
ATOM   1233  OE2 GLU A  78       0.504 -27.507  64.890  1.00  0.62           O  
ATOM   1234  H   GLU A  78       0.714 -22.615  66.599  1.00  0.62           H  
ATOM   1235  HA  GLU A  78       3.407 -23.554  65.800  1.00  0.62           H  
ATOM   1236 1HB  GLU A  78       0.746 -23.721  64.396  1.00  0.62           H  
ATOM   1237 2HB  GLU A  78       2.183 -24.493  63.851  1.00  0.62           H  
ATOM   1238 1HG  GLU A  78       2.190 -25.932  65.779  1.00  0.62           H  
ATOM   1239 2HG  GLU A  78       0.816 -25.076  66.472  1.00  0.62           H  
ATOM   1240  N   ILE A  79       3.837 -22.014  63.792  1.00  0.62           N  
ATOM   1241  CA  ILE A  79       4.098 -20.923  62.861  1.00  0.62           C  
ATOM   1242  C   ILE A  79       3.606 -21.242  61.464  1.00  0.62           C  
ATOM   1243  O   ILE A  79       3.966 -22.266  60.877  1.00  0.62           O  
ATOM   1244  CB  ILE A  79       5.591 -20.560  62.807  1.00  0.62           C  
ATOM   1245  CG1 ILE A  79       6.052 -20.103  64.186  1.00  0.62           C  
ATOM   1246  CG2 ILE A  79       5.811 -19.432  61.771  1.00  0.62           C  
ATOM   1247  CD1 ILE A  79       7.545 -19.972  64.310  1.00  0.62           C  
ATOM   1248  H   ILE A  79       4.472 -22.797  63.864  1.00  0.62           H  
ATOM   1249  HA  ILE A  79       3.566 -20.042  63.206  1.00  0.62           H  
ATOM   1250  HB  ILE A  79       6.175 -21.433  62.527  1.00  0.62           H  
ATOM   1251 1HG1 ILE A  79       5.604 -19.133  64.397  1.00  0.62           H  
ATOM   1252 2HG1 ILE A  79       5.702 -20.815  64.936  1.00  0.62           H  
ATOM   1253 1HG2 ILE A  79       6.865 -19.169  61.734  1.00  0.62           H  
ATOM   1254 2HG2 ILE A  79       5.489 -19.768  60.786  1.00  0.62           H  
ATOM   1255 3HG2 ILE A  79       5.225 -18.554  62.060  1.00  0.62           H  
ATOM   1256 1HD1 ILE A  79       7.796 -19.637  65.317  1.00  0.62           H  
ATOM   1257 2HD1 ILE A  79       8.013 -20.939  64.121  1.00  0.62           H  
ATOM   1258 3HD1 ILE A  79       7.908 -19.246  63.585  1.00  0.62           H  
ATOM   1259  N   GLU A  80       2.760 -20.361  60.953  1.00  0.61           N  
ATOM   1260  CA  GLU A  80       2.204 -20.497  59.623  1.00  0.61           C  
ATOM   1261  C   GLU A  80       2.832 -19.460  58.717  1.00  0.61           C  
ATOM   1262  O   GLU A  80       3.239 -18.385  59.173  1.00  0.61           O  
ATOM   1263  CB  GLU A  80       0.673 -20.368  59.607  1.00  0.61           C  
ATOM   1264  CG  GLU A  80      -0.085 -21.497  60.324  1.00  0.61           C  
ATOM   1265  CD  GLU A  80      -1.590 -21.438  60.072  1.00  0.61           C  
ATOM   1266  OE1 GLU A  80      -1.968 -21.129  58.957  1.00  0.61           O  
ATOM   1267  OE2 GLU A  80      -2.362 -21.721  60.968  1.00  0.61           O  
ATOM   1268  H   GLU A  80       2.524 -19.542  61.514  1.00  0.61           H  
ATOM   1269  HA  GLU A  80       2.462 -21.481  59.234  1.00  0.61           H  
ATOM   1270 1HB  GLU A  80       0.397 -19.434  60.097  1.00  0.61           H  
ATOM   1271 2HB  GLU A  80       0.319 -20.312  58.577  1.00  0.61           H  
ATOM   1272 1HG  GLU A  80       0.300 -22.458  59.984  1.00  0.61           H  
ATOM   1273 2HG  GLU A  80       0.106 -21.418  61.398  1.00  0.61           H  
ATOM   1274  N   VAL A  81       2.894 -19.779  57.429  1.00  0.60           N  
ATOM   1275  CA  VAL A  81       3.414 -18.842  56.450  1.00  0.60           C  
ATOM   1276  C   VAL A  81       2.465 -18.688  55.275  1.00  0.60           C  
ATOM   1277  O   VAL A  81       1.894 -19.669  54.791  1.00  0.60           O  
ATOM   1278  CB  VAL A  81       4.801 -19.307  55.950  1.00  0.60           C  
ATOM   1279  CG1 VAL A  81       4.680 -20.661  55.295  1.00  0.60           C  
ATOM   1280  CG2 VAL A  81       5.393 -18.274  54.960  1.00  0.60           C  
ATOM   1281  H   VAL A  81       2.556 -20.681  57.125  1.00  0.60           H  
ATOM   1282  HA  VAL A  81       3.528 -17.880  56.932  1.00  0.60           H  
ATOM   1283  HB  VAL A  81       5.463 -19.410  56.807  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  81       5.663 -20.996  54.962  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  81       4.276 -21.376  56.012  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  81       4.012 -20.587  54.437  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  81       6.373 -18.611  54.643  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  81       4.755 -18.174  54.087  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  81       5.481 -17.306  55.453  1.00  0.60           H  
ATOM   1290  N   ASN A  82       2.339 -17.452  54.805  1.00  0.60           N  
ATOM   1291  CA  ASN A  82       1.504 -17.105  53.661  1.00  0.60           C  
ATOM   1292  C   ASN A  82       2.314 -16.259  52.670  1.00  0.60           C  
ATOM   1293  O   ASN A  82       3.333 -15.657  53.027  1.00  0.60           O  
ATOM   1294  CB  ASN A  82       0.259 -16.361  54.136  1.00  0.60           C  
ATOM   1295  CG  ASN A  82      -0.706 -17.219  55.005  1.00  0.60           C  
ATOM   1296  OD1 ASN A  82      -0.661 -17.175  56.240  1.00  0.60           O  
ATOM   1297  ND2 ASN A  82      -1.599 -17.962  54.394  1.00  0.60           N  
ATOM   1298  H   ASN A  82       2.838 -16.714  55.302  1.00  0.60           H  
ATOM   1299  HA  ASN A  82       1.200 -18.018  53.141  1.00  0.60           H  
ATOM   1300 1HB  ASN A  82       0.577 -15.501  54.706  1.00  0.60           H  
ATOM   1301 2HB  ASN A  82      -0.292 -15.993  53.262  1.00  0.60           H  
ATOM   1302 1HD2 ASN A  82      -2.233 -18.514  54.927  1.00  0.60           H  
ATOM   1303 2HD2 ASN A  82      -1.685 -17.969  53.379  1.00  0.60           H  
ATOM   1304  N   ASN A  83       1.877 -16.229  51.421  1.00  0.60           N  
ATOM   1305  CA  ASN A  83       2.510 -15.420  50.380  1.00  0.60           C  
ATOM   1306  C   ASN A  83       1.767 -14.104  50.176  1.00  0.60           C  
ATOM   1307  O   ASN A  83       0.553 -14.078  49.909  1.00  0.60           O  
ATOM   1308  CB  ASN A  83       2.587 -16.189  49.076  1.00  0.60           C  
ATOM   1309  CG  ASN A  83       3.454 -17.415  49.176  1.00  0.60           C  
ATOM   1310  OD1 ASN A  83       4.692 -17.333  49.243  1.00  0.60           O  
ATOM   1311  ND2 ASN A  83       2.818 -18.566  49.212  1.00  0.60           N  
ATOM   1312  H   ASN A  83       1.039 -16.762  51.181  1.00  0.60           H  
ATOM   1313  HA  ASN A  83       3.524 -15.169  50.696  1.00  0.60           H  
ATOM   1314 1HB  ASN A  83       1.582 -16.486  48.767  1.00  0.60           H  
ATOM   1315 2HB  ASN A  83       2.990 -15.537  48.304  1.00  0.60           H  
ATOM   1316 1HD2 ASN A  83       3.327 -19.420  49.285  1.00  0.60           H  
ATOM   1317 2HD2 ASN A  83       1.789 -18.589  49.186  1.00  0.60           H  
ATOM   1318  N   GLY A  84       2.479 -13.003  50.391  1.00  0.60           N  
ATOM   1319  CA  GLY A  84       1.920 -11.676  50.218  1.00  0.60           C  
ATOM   1320  C   GLY A  84       2.378 -11.083  48.892  1.00  0.60           C  
ATOM   1321  O   GLY A  84       3.512 -11.310  48.447  1.00  0.60           O  
ATOM   1322  H   GLY A  84       3.463 -13.086  50.628  1.00  0.60           H  
ATOM   1323 1HA  GLY A  84       0.836 -11.725  50.239  1.00  0.60           H  
ATOM   1324 2HA  GLY A  84       2.227 -11.051  51.041  1.00  0.60           H  
ATOM   1325  N   PHE A  85       1.509 -10.295  48.272  1.00  0.61           N  
ATOM   1326  CA  PHE A  85       1.828  -9.690  46.990  1.00  0.61           C  
ATOM   1327  C   PHE A  85       1.394  -8.221  46.898  1.00  0.61           C  
ATOM   1328  O   PHE A  85       0.370  -7.814  47.468  1.00  0.61           O  
ATOM   1329  CB  PHE A  85       1.082 -10.442  45.900  1.00  0.61           C  
ATOM   1330  CG  PHE A  85       1.306 -11.916  45.828  1.00  0.61           C  
ATOM   1331  CD1 PHE A  85       0.477 -12.758  46.566  1.00  0.61           C  
ATOM   1332  CD2 PHE A  85       2.285 -12.471  45.055  1.00  0.61           C  
ATOM   1333  CE1 PHE A  85       0.635 -14.119  46.527  1.00  0.61           C  
ATOM   1334  CE2 PHE A  85       2.456 -13.834  45.004  1.00  0.61           C  
ATOM   1335  CZ  PHE A  85       1.627 -14.665  45.744  1.00  0.61           C  
ATOM   1336  H   PHE A  85       0.592 -10.155  48.683  1.00  0.61           H  
ATOM   1337  HA  PHE A  85       2.904  -9.746  46.825  1.00  0.61           H  
ATOM   1338 1HB  PHE A  85       0.048 -10.312  46.105  1.00  0.61           H  
ATOM   1339 2HB  PHE A  85       1.301 -10.002  44.932  1.00  0.61           H  
ATOM   1340  HD1 PHE A  85      -0.310 -12.321  47.188  1.00  0.61           H  
ATOM   1341  HD2 PHE A  85       2.929 -11.824  44.480  1.00  0.61           H  
ATOM   1342  HE1 PHE A  85      -0.026 -14.765  47.115  1.00  0.61           H  
ATOM   1343  HE2 PHE A  85       3.248 -14.257  44.383  1.00  0.61           H  
ATOM   1344  HZ  PHE A  85       1.761 -15.746  45.707  1.00  0.61           H  
ATOM   1345  N   ARG A  86       2.111  -7.450  46.081  1.00  0.62           N  
ATOM   1346  CA  ARG A  86       1.667  -6.105  45.706  1.00  0.62           C  
ATOM   1347  C   ARG A  86       2.067  -5.725  44.281  1.00  0.62           C  
ATOM   1348  O   ARG A  86       3.204  -5.924  43.846  1.00  0.62           O  
ATOM   1349  CB  ARG A  86       2.169  -5.038  46.671  1.00  0.62           C  
ATOM   1350  CG  ARG A  86       1.726  -3.622  46.300  1.00  0.62           C  
ATOM   1351  CD  ARG A  86       2.157  -2.618  47.267  1.00  0.62           C  
ATOM   1352  NE  ARG A  86       1.522  -2.807  48.534  1.00  0.62           N  
ATOM   1353  CZ  ARG A  86       0.298  -2.349  48.837  1.00  0.62           C  
ATOM   1354  NH1 ARG A  86      -0.394  -1.695  47.953  1.00  0.62           N  
ATOM   1355  NH2 ARG A  86      -0.209  -2.536  50.017  1.00  0.62           N  
ATOM   1356  H   ARG A  86       2.996  -7.804  45.719  1.00  0.62           H  
ATOM   1357  HA  ARG A  86       0.582  -6.086  45.749  1.00  0.62           H  
ATOM   1358 1HB  ARG A  86       1.799  -5.250  47.676  1.00  0.62           H  
ATOM   1359 2HB  ARG A  86       3.240  -5.049  46.710  1.00  0.62           H  
ATOM   1360 1HG  ARG A  86       2.163  -3.351  45.340  1.00  0.62           H  
ATOM   1361 2HG  ARG A  86       0.638  -3.584  46.222  1.00  0.62           H  
ATOM   1362 1HD  ARG A  86       3.233  -2.679  47.412  1.00  0.62           H  
ATOM   1363 2HD  ARG A  86       1.898  -1.627  46.896  1.00  0.62           H  
ATOM   1364  HE  ARG A  86       2.030  -3.298  49.242  1.00  0.62           H  
ATOM   1365 1HH1 ARG A  86       0.004  -1.472  47.036  1.00  0.62           H  
ATOM   1366 2HH1 ARG A  86      -1.302  -1.320  48.192  1.00  0.62           H  
ATOM   1367 1HH2 ARG A  86       0.314  -3.044  50.709  1.00  0.62           H  
ATOM   1368 2HH2 ARG A  86      -1.114  -2.145  50.228  1.00  0.62           H  
ATOM   1369  N   VAL A  87       1.111  -5.162  43.548  1.00  0.65           N  
ATOM   1370  CA  VAL A  87       1.359  -4.705  42.185  1.00  0.65           C  
ATOM   1371  C   VAL A  87       1.034  -3.227  42.047  1.00  0.65           C  
ATOM   1372  O   VAL A  87      -0.034  -2.750  42.449  1.00  0.65           O  
ATOM   1373  CB  VAL A  87       0.528  -5.507  41.157  1.00  0.65           C  
ATOM   1374  CG1 VAL A  87       0.772  -4.981  39.729  1.00  0.65           C  
ATOM   1375  CG2 VAL A  87       0.890  -6.997  41.238  1.00  0.65           C  
ATOM   1376  H   VAL A  87       0.189  -5.023  43.962  1.00  0.65           H  
ATOM   1377  HA  VAL A  87       2.417  -4.843  41.953  1.00  0.65           H  
ATOM   1378  HB  VAL A  87      -0.535  -5.378  41.381  1.00  0.65           H  
ATOM   1379 1HG1 VAL A  87       0.169  -5.548  39.024  1.00  0.65           H  
ATOM   1380 2HG1 VAL A  87       0.495  -3.928  39.664  1.00  0.65           H  
ATOM   1381 3HG1 VAL A  87       1.820  -5.095  39.481  1.00  0.65           H  
ATOM   1382 1HG2 VAL A  87       0.290  -7.556  40.521  1.00  0.65           H  
ATOM   1383 2HG2 VAL A  87       1.940  -7.123  41.008  1.00  0.65           H  
ATOM   1384 3HG2 VAL A  87       0.690  -7.373  42.240  1.00  0.65           H  
ATOM   1385  N   GLN A  88       1.968  -2.492  41.478  1.00  0.68           N  
ATOM   1386  CA  GLN A  88       1.786  -1.080  41.230  1.00  0.68           C  
ATOM   1387  C   GLN A  88       1.873  -0.790  39.738  1.00  0.68           C  
ATOM   1388  O   GLN A  88       2.937  -0.943  39.119  1.00  0.68           O  
ATOM   1389  CB  GLN A  88       2.834  -0.305  42.010  1.00  0.68           C  
ATOM   1390  CG  GLN A  88       2.696  -0.378  43.514  1.00  0.68           C  
ATOM   1391  CD  GLN A  88       3.733   0.472  44.222  1.00  0.68           C  
ATOM   1392  OE1 GLN A  88       4.846   0.683  43.722  1.00  0.68           O  
ATOM   1393  NE2 GLN A  88       3.373   0.975  45.389  1.00  0.68           N  
ATOM   1394  H   GLN A  88       2.857  -2.916  41.218  1.00  0.68           H  
ATOM   1395  HA  GLN A  88       0.797  -0.780  41.574  1.00  0.68           H  
ATOM   1396 1HB  GLN A  88       3.812  -0.716  41.767  1.00  0.68           H  
ATOM   1397 2HB  GLN A  88       2.850   0.668  41.706  1.00  0.68           H  
ATOM   1398 1HG  GLN A  88       1.702  -0.017  43.800  1.00  0.68           H  
ATOM   1399 2HG  GLN A  88       2.825  -1.408  43.834  1.00  0.68           H  
ATOM   1400 1HE2 GLN A  88       4.005   1.549  45.905  1.00  0.68           H  
ATOM   1401 2HE2 GLN A  88       2.433   0.790  45.778  1.00  0.68           H  
ATOM   1402  N   TYR A  89       0.754  -0.397  39.124  1.00  0.71           N  
ATOM   1403  CA  TYR A  89       0.811  -0.160  37.696  1.00  0.71           C  
ATOM   1404  C   TYR A  89       1.291   1.163  37.203  1.00  0.71           C  
ATOM   1405  O   TYR A  89       2.362   1.236  36.616  1.00  0.71           O  
ATOM   1406  CB  TYR A  89      -0.507  -0.370  37.024  1.00  0.71           C  
ATOM   1407  CG  TYR A  89      -0.763  -1.724  36.579  1.00  0.71           C  
ATOM   1408  CD1 TYR A  89      -1.407  -2.601  37.359  1.00  0.71           C  
ATOM   1409  CD2 TYR A  89      -0.362  -2.071  35.292  1.00  0.71           C  
ATOM   1410  CE1 TYR A  89      -1.669  -3.841  36.872  1.00  0.71           C  
ATOM   1411  CE2 TYR A  89      -0.629  -3.304  34.806  1.00  0.71           C  
ATOM   1412  CZ  TYR A  89      -1.283  -4.185  35.587  1.00  0.71           C  
ATOM   1413  OH  TYR A  89      -1.568  -5.410  35.112  1.00  0.71           O  
ATOM   1414  H   TYR A  89      -0.130  -0.283  39.625  1.00  0.71           H  
ATOM   1415  HA  TYR A  89       1.470  -0.886  37.313  1.00  0.71           H  
ATOM   1416 1HB  TYR A  89      -1.319  -0.064  37.681  1.00  0.71           H  
ATOM   1417 2HB  TYR A  89      -0.524   0.273  36.160  1.00  0.71           H  
ATOM   1418  HD1 TYR A  89      -1.723  -2.313  38.364  1.00  0.71           H  
ATOM   1419  HD2 TYR A  89       0.158  -1.343  34.661  1.00  0.71           H  
ATOM   1420  HE1 TYR A  89      -2.194  -4.547  37.492  1.00  0.71           H  
ATOM   1421  HE2 TYR A  89      -0.325  -3.575  33.794  1.00  0.71           H  
ATOM   1422  HH  TYR A  89      -2.342  -5.757  35.583  1.00  0.71           H  
ATOM   1423  N   ASN A  90       0.494   2.180  37.443  1.00  0.74           N  
ATOM   1424  CA  ASN A  90       0.740   3.510  36.943  1.00  0.74           C  
ATOM   1425  C   ASN A  90       0.569   4.602  37.969  1.00  0.74           C  
ATOM   1426  O   ASN A  90      -0.541   4.834  38.461  1.00  0.74           O  
ATOM   1427  CB  ASN A  90      -0.162   3.790  35.768  1.00  0.74           C  
ATOM   1428  CG  ASN A  90       0.033   5.136  35.273  1.00  0.74           C  
ATOM   1429  OD1 ASN A  90       1.156   5.655  35.221  1.00  0.74           O  
ATOM   1430  ND2 ASN A  90      -1.053   5.751  34.918  1.00  0.74           N  
ATOM   1431  H   ASN A  90      -0.344   2.006  37.972  1.00  0.74           H  
ATOM   1432  HA  ASN A  90       1.779   3.554  36.607  1.00  0.74           H  
ATOM   1433 1HB  ASN A  90       0.042   3.078  34.963  1.00  0.74           H  
ATOM   1434 2HB  ASN A  90      -1.204   3.667  36.065  1.00  0.74           H  
ATOM   1435 1HD2 ASN A  90      -1.019   6.687  34.574  1.00  0.74           H  
ATOM   1436 2HD2 ASN A  90      -1.929   5.274  34.992  1.00  0.74           H  
ATOM   1437  N   SER A  91       1.687   5.248  38.311  1.00  0.76           N  
ATOM   1438  CA  SER A  91       1.724   6.343  39.272  1.00  0.76           C  
ATOM   1439  C   SER A  91       1.505   7.700  38.614  1.00  0.76           C  
ATOM   1440  O   SER A  91       1.429   8.714  39.303  1.00  0.76           O  
ATOM   1441  CB  SER A  91       3.040   6.384  40.028  1.00  0.76           C  
ATOM   1442  OG  SER A  91       4.117   6.651  39.181  1.00  0.76           O  
ATOM   1443  H   SER A  91       2.564   4.960  37.884  1.00  0.76           H  
ATOM   1444  HA  SER A  91       0.926   6.186  40.000  1.00  0.76           H  
ATOM   1445 1HB  SER A  91       2.974   7.163  40.786  1.00  0.76           H  
ATOM   1446 2HB  SER A  91       3.215   5.482  40.525  1.00  0.76           H  
ATOM   1447  HG  SER A  91       4.491   5.770  38.947  1.00  0.76           H  
ATOM   1448  N   ALA A  92       1.382   7.739  37.285  1.00  0.77           N  
ATOM   1449  CA  ALA A  92       1.234   9.010  36.579  1.00  0.77           C  
ATOM   1450  C   ALA A  92       0.017   9.796  37.064  1.00  0.77           C  
ATOM   1451  O   ALA A  92       0.006  11.025  37.040  1.00  0.77           O  
ATOM   1452  CB  ALA A  92       1.119   8.769  35.098  1.00  0.77           C  
ATOM   1453  H   ALA A  92       1.424   6.887  36.731  1.00  0.77           H  
ATOM   1454  HA  ALA A  92       2.131   9.603  36.769  1.00  0.77           H  
ATOM   1455 1HB  ALA A  92       1.057   9.722  34.604  1.00  0.77           H  
ATOM   1456 2HB  ALA A  92       2.006   8.236  34.750  1.00  0.77           H  
ATOM   1457 3HB  ALA A  92       0.239   8.195  34.880  1.00  0.77           H  
ATOM   1458  N   LEU A  93      -1.022   9.080  37.482  1.00  0.78           N  
ATOM   1459  CA  LEU A  93      -2.255   9.684  37.963  1.00  0.78           C  
ATOM   1460  C   LEU A  93      -2.148  10.209  39.406  1.00  0.78           C  
ATOM   1461  O   LEU A  93      -3.001  10.986  39.827  1.00  0.78           O  
ATOM   1462  CB  LEU A  93      -3.390   8.645  37.929  1.00  0.78           C  
ATOM   1463  CG  LEU A  93      -3.889   8.100  36.541  1.00  0.78           C  
ATOM   1464  CD1 LEU A  93      -4.865   6.938  36.794  1.00  0.78           C  
ATOM   1465  CD2 LEU A  93      -4.616   9.203  35.774  1.00  0.78           C  
ATOM   1466  H   LEU A  93      -0.945   8.074  37.481  1.00  0.78           H  
ATOM   1467  HA  LEU A  93      -2.505  10.519  37.310  1.00  0.78           H  
ATOM   1468 1HB  LEU A  93      -3.042   7.782  38.481  1.00  0.78           H  
ATOM   1469 2HB  LEU A  93      -4.254   9.055  38.454  1.00  0.78           H  
ATOM   1470  HG  LEU A  93      -3.046   7.733  35.959  1.00  0.78           H  
ATOM   1471 1HD1 LEU A  93      -5.228   6.540  35.856  1.00  0.78           H  
ATOM   1472 2HD1 LEU A  93      -4.357   6.144  37.348  1.00  0.78           H  
ATOM   1473 3HD1 LEU A  93      -5.708   7.302  37.382  1.00  0.78           H  
ATOM   1474 1HD2 LEU A  93      -4.980   8.822  34.828  1.00  0.78           H  
ATOM   1475 2HD2 LEU A  93      -5.464   9.552  36.367  1.00  0.78           H  
ATOM   1476 3HD2 LEU A  93      -3.941  10.027  35.596  1.00  0.78           H  
ATOM   1477  N   GLY A  94      -1.150   9.751  40.178  1.00  0.78           N  
ATOM   1478  CA  GLY A  94      -1.061  10.075  41.607  1.00  0.78           C  
ATOM   1479  C   GLY A  94      -0.491   8.879  42.394  1.00  0.78           C  
ATOM   1480  O   GLY A  94      -0.168   7.852  41.801  1.00  0.78           O  
ATOM   1481  H   GLY A  94      -0.412   9.187  39.768  1.00  0.78           H  
ATOM   1482 1HA  GLY A  94      -0.430  10.953  41.745  1.00  0.78           H  
ATOM   1483 2HA  GLY A  94      -2.052  10.323  41.969  1.00  0.78           H  
ATOM   1484  N   PRO A  95      -0.408   8.940  43.737  1.00  0.77           N  
ATOM   1485  CA  PRO A  95       0.159   7.895  44.580  1.00  0.77           C  
ATOM   1486  C   PRO A  95      -0.711   6.690  44.419  1.00  0.77           C  
ATOM   1487  O   PRO A  95      -1.908   6.838  44.189  1.00  0.77           O  
ATOM   1488  CB  PRO A  95       0.081   8.485  45.984  1.00  0.77           C  
ATOM   1489  CG  PRO A  95      -1.010   9.537  45.908  1.00  0.77           C  
ATOM   1490  CD  PRO A  95      -0.951  10.089  44.475  1.00  0.77           C  
ATOM   1491  HA  PRO A  95       1.197   7.682  44.275  1.00  0.77           H  
ATOM   1492 1HB  PRO A  95      -0.129   7.686  46.719  1.00  0.77           H  
ATOM   1493 2HB  PRO A  95       1.041   8.914  46.249  1.00  0.77           H  
ATOM   1494 1HG  PRO A  95      -1.972   9.078  46.145  1.00  0.77           H  
ATOM   1495 2HG  PRO A  95      -0.828  10.310  46.678  1.00  0.77           H  
ATOM   1496 1HD  PRO A  95      -1.971  10.341  44.154  1.00  0.77           H  
ATOM   1497 2HD  PRO A  95      -0.268  10.949  44.410  1.00  0.77           H  
ATOM   1498  N   TYR A  96      -0.163   5.504  44.532  1.00  0.76           N  
ATOM   1499  CA  TYR A  96      -0.992   4.346  44.283  1.00  0.76           C  
ATOM   1500  C   TYR A  96      -2.088   4.205  45.296  1.00  0.76           C  
ATOM   1501  O   TYR A  96      -1.870   4.453  46.475  1.00  0.76           O  
ATOM   1502  CB  TYR A  96      -0.124   3.098  44.259  1.00  0.76           C  
ATOM   1503  CG  TYR A  96       0.699   3.044  43.058  1.00  0.76           C  
ATOM   1504  CD1 TYR A  96       2.047   3.350  43.073  1.00  0.76           C  
ATOM   1505  CD2 TYR A  96       0.093   2.702  41.931  1.00  0.76           C  
ATOM   1506  CE1 TYR A  96       2.756   3.292  41.893  1.00  0.76           C  
ATOM   1507  CE2 TYR A  96       0.750   2.638  40.790  1.00  0.76           C  
ATOM   1508  CZ  TYR A  96       2.081   2.929  40.731  1.00  0.76           C  
ATOM   1509  OH  TYR A  96       2.726   2.846  39.520  1.00  0.76           O  
ATOM   1510  H   TYR A  96       0.814   5.379  44.801  1.00  0.76           H  
ATOM   1511  HA  TYR A  96      -1.460   4.458  43.312  1.00  0.76           H  
ATOM   1512 1HB  TYR A  96       0.535   3.078  45.123  1.00  0.76           H  
ATOM   1513 2HB  TYR A  96      -0.743   2.218  44.301  1.00  0.76           H  
ATOM   1514  HD1 TYR A  96       2.542   3.630  44.002  1.00  0.76           H  
ATOM   1515  HD2 TYR A  96      -0.947   2.482  41.961  1.00  0.76           H  
ATOM   1516  HE1 TYR A  96       3.822   3.523  41.871  1.00  0.76           H  
ATOM   1517  HE2 TYR A  96       0.210   2.356  39.918  1.00  0.76           H  
ATOM   1518  HH  TYR A  96       3.650   3.167  39.572  1.00  0.76           H  
ATOM   1519  N   LYS A  97      -3.272   3.831  44.848  1.00  0.76           N  
ATOM   1520  CA  LYS A  97      -4.325   3.567  45.805  1.00  0.76           C  
ATOM   1521  C   LYS A  97      -5.015   2.293  45.375  1.00  0.76           C  
ATOM   1522  O   LYS A  97      -5.110   2.025  44.174  1.00  0.76           O  
ATOM   1523  CB  LYS A  97      -5.331   4.723  45.878  1.00  0.76           C  
ATOM   1524  CG  LYS A  97      -4.678   6.110  46.247  1.00  0.76           C  
ATOM   1525  CD  LYS A  97      -5.673   7.202  46.563  1.00  0.76           C  
ATOM   1526  CE  LYS A  97      -4.936   8.549  46.688  1.00  0.76           C  
ATOM   1527  NZ  LYS A  97      -5.863   9.711  46.873  1.00  0.76           N  
ATOM   1528  H   LYS A  97      -3.440   3.722  43.848  1.00  0.76           H  
ATOM   1529  HA  LYS A  97      -3.892   3.399  46.787  1.00  0.76           H  
ATOM   1530 1HB  LYS A  97      -5.848   4.819  44.923  1.00  0.76           H  
ATOM   1531 2HB  LYS A  97      -6.081   4.498  46.638  1.00  0.76           H  
ATOM   1532 1HG  LYS A  97      -3.987   6.034  47.034  1.00  0.76           H  
ATOM   1533 2HG  LYS A  97      -4.102   6.442  45.397  1.00  0.76           H  
ATOM   1534 1HD  LYS A  97      -6.440   7.242  45.826  1.00  0.76           H  
ATOM   1535 2HD  LYS A  97      -6.140   6.979  47.525  1.00  0.76           H  
ATOM   1536 1HE  LYS A  97      -4.256   8.497  47.533  1.00  0.76           H  
ATOM   1537 2HE  LYS A  97      -4.352   8.710  45.781  1.00  0.76           H  
ATOM   1538 1HZ  LYS A  97      -5.322  10.562  46.942  1.00  0.76           H  
ATOM   1539 2HZ  LYS A  97      -6.492   9.787  46.086  1.00  0.76           H  
ATOM   1540 3HZ  LYS A  97      -6.397   9.583  47.714  1.00  0.76           H  
ATOM   1541  N   GLY A  98      -5.516   1.523  46.333  1.00  0.74           N  
ATOM   1542  CA  GLY A  98      -6.287   0.340  45.959  1.00  0.74           C  
ATOM   1543  C   GLY A  98      -6.441  -0.685  47.064  1.00  0.74           C  
ATOM   1544  O   GLY A  98      -5.763  -0.644  48.089  1.00  0.74           O  
ATOM   1545  H   GLY A  98      -5.362   1.779  47.312  1.00  0.74           H  
ATOM   1546 1HA  GLY A  98      -7.277   0.660  45.633  1.00  0.74           H  
ATOM   1547 2HA  GLY A  98      -5.829  -0.127  45.103  1.00  0.74           H  
ATOM   1548  N   GLY A  99      -7.332  -1.629  46.838  1.00  0.74           N  
ATOM   1549  CA  GLY A  99      -7.638  -2.633  47.838  1.00  0.74           C  
ATOM   1550  C   GLY A  99      -6.656  -3.776  48.014  1.00  0.74           C  
ATOM   1551  O   GLY A  99      -5.929  -4.157  47.083  1.00  0.74           O  
ATOM   1552  H   GLY A  99      -7.845  -1.620  45.969  1.00  0.74           H  
ATOM   1553 1HA  GLY A  99      -7.733  -2.139  48.779  1.00  0.74           H  
ATOM   1554 2HA  GLY A  99      -8.623  -3.039  47.622  1.00  0.74           H  
ATOM   1555  N   LEU A 100      -6.710  -4.338  49.221  1.00  0.74           N  
ATOM   1556  CA  LEU A 100      -5.989  -5.537  49.616  1.00  0.74           C  
ATOM   1557  C   LEU A 100      -6.936  -6.724  49.581  1.00  0.74           C  
ATOM   1558  O   LEU A 100      -8.034  -6.636  50.113  1.00  0.74           O  
ATOM   1559  CB  LEU A 100      -5.448  -5.367  51.032  1.00  0.74           C  
ATOM   1560  CG  LEU A 100      -4.406  -4.316  51.220  1.00  0.74           C  
ATOM   1561  CD1 LEU A 100      -4.143  -4.144  52.725  1.00  0.74           C  
ATOM   1562  CD2 LEU A 100      -3.149  -4.764  50.471  1.00  0.74           C  
ATOM   1563  H   LEU A 100      -7.314  -3.881  49.906  1.00  0.74           H  
ATOM   1564  HA  LEU A 100      -5.171  -5.694  48.930  1.00  0.74           H  
ATOM   1565 1HB  LEU A 100      -6.285  -5.116  51.686  1.00  0.74           H  
ATOM   1566 2HB  LEU A 100      -5.032  -6.320  51.359  1.00  0.74           H  
ATOM   1567  HG  LEU A 100      -4.748  -3.367  50.814  1.00  0.74           H  
ATOM   1568 1HD1 LEU A 100      -3.372  -3.395  52.894  1.00  0.74           H  
ATOM   1569 2HD1 LEU A 100      -5.070  -3.825  53.204  1.00  0.74           H  
ATOM   1570 3HD1 LEU A 100      -3.834  -5.063  53.157  1.00  0.74           H  
ATOM   1571 1HD2 LEU A 100      -2.377  -4.026  50.596  1.00  0.74           H  
ATOM   1572 2HD2 LEU A 100      -2.804  -5.715  50.858  1.00  0.74           H  
ATOM   1573 3HD2 LEU A 100      -3.384  -4.872  49.412  1.00  0.74           H  
ATOM   1574  N   ARG A 101      -6.506  -7.849  49.028  1.00  0.74           N  
ATOM   1575  CA  ARG A 101      -7.368  -9.030  48.983  1.00  0.74           C  
ATOM   1576  C   ARG A 101      -6.844 -10.213  49.796  1.00  0.74           C  
ATOM   1577  O   ARG A 101      -5.686 -10.613  49.649  1.00  0.74           O  
ATOM   1578  CB  ARG A 101      -7.567  -9.443  47.529  1.00  0.74           C  
ATOM   1579  CG  ARG A 101      -8.480 -10.651  47.291  1.00  0.74           C  
ATOM   1580  CD  ARG A 101      -8.767 -10.840  45.833  1.00  0.74           C  
ATOM   1581  NE  ARG A 101      -9.598 -12.007  45.574  1.00  0.74           N  
ATOM   1582  CZ  ARG A 101     -10.110 -12.314  44.366  1.00  0.74           C  
ATOM   1583  NH1 ARG A 101      -9.879 -11.529  43.348  1.00  0.74           N  
ATOM   1584  NH2 ARG A 101     -10.846 -13.394  44.202  1.00  0.74           N  
ATOM   1585  H   ARG A 101      -5.603  -7.851  48.568  1.00  0.74           H  
ATOM   1586  HA  ARG A 101      -8.336  -8.747  49.386  1.00  0.74           H  
ATOM   1587 1HB  ARG A 101      -7.994  -8.603  46.980  1.00  0.74           H  
ATOM   1588 2HB  ARG A 101      -6.598  -9.667  47.080  1.00  0.74           H  
ATOM   1589 1HG  ARG A 101      -8.024 -11.549  47.686  1.00  0.74           H  
ATOM   1590 2HG  ARG A 101      -9.409 -10.496  47.795  1.00  0.74           H  
ATOM   1591 1HD  ARG A 101      -9.297  -9.961  45.461  1.00  0.74           H  
ATOM   1592 2HD  ARG A 101      -7.835 -10.954  45.282  1.00  0.74           H  
ATOM   1593  HE  ARG A 101      -9.797 -12.630  46.346  1.00  0.74           H  
ATOM   1594 1HH1 ARG A 101      -9.330 -10.692  43.480  1.00  0.74           H  
ATOM   1595 2HH1 ARG A 101     -10.258 -11.752  42.439  1.00  0.74           H  
ATOM   1596 1HH2 ARG A 101     -11.039 -14.004  44.984  1.00  0.74           H  
ATOM   1597 2HH2 ARG A 101     -11.220 -13.613  43.293  1.00  0.74           H  
ATOM   1598  N   PHE A 102      -7.690 -10.760  50.673  1.00  0.75           N  
ATOM   1599  CA  PHE A 102      -7.290 -11.935  51.471  1.00  0.75           C  
ATOM   1600  C   PHE A 102      -8.062 -13.160  51.003  1.00  0.75           C  
ATOM   1601  O   PHE A 102      -9.264 -13.283  51.252  1.00  0.75           O  
ATOM   1602  CB  PHE A 102      -7.502 -11.765  52.989  1.00  0.75           C  
ATOM   1603  CG  PHE A 102      -6.666 -10.714  53.690  1.00  0.75           C  
ATOM   1604  CD1 PHE A 102      -5.554 -10.143  53.090  1.00  0.75           C  
ATOM   1605  CD2 PHE A 102      -7.001 -10.301  54.984  1.00  0.75           C  
ATOM   1606  CE1 PHE A 102      -4.821  -9.183  53.737  1.00  0.75           C  
ATOM   1607  CE2 PHE A 102      -6.256  -9.334  55.636  1.00  0.75           C  
ATOM   1608  CZ  PHE A 102      -5.162  -8.770  55.010  1.00  0.75           C  
ATOM   1609  H   PHE A 102      -8.640 -10.380  50.729  1.00  0.75           H  
ATOM   1610  HA  PHE A 102      -6.229 -12.134  51.304  1.00  0.75           H  
ATOM   1611 1HB  PHE A 102      -8.541 -11.547  53.181  1.00  0.75           H  
ATOM   1612 2HB  PHE A 102      -7.289 -12.719  53.465  1.00  0.75           H  
ATOM   1613  HD1 PHE A 102      -5.264 -10.455  52.093  1.00  0.75           H  
ATOM   1614  HD2 PHE A 102      -7.878 -10.737  55.480  1.00  0.75           H  
ATOM   1615  HE1 PHE A 102      -3.978  -8.762  53.237  1.00  0.75           H  
ATOM   1616  HE2 PHE A 102      -6.543  -9.021  56.633  1.00  0.75           H  
ATOM   1617  HZ  PHE A 102      -4.571  -8.010  55.516  1.00  0.75           H  
ATOM   1618  N   HIS A 103      -7.401 -14.035  50.275  1.00  0.76           N  
ATOM   1619  CA  HIS A 103      -8.084 -15.199  49.739  1.00  0.76           C  
ATOM   1620  C   HIS A 103      -7.033 -16.216  49.304  1.00  0.76           C  
ATOM   1621  O   HIS A 103      -6.085 -15.818  48.643  1.00  0.76           O  
ATOM   1622  CB  HIS A 103      -8.983 -14.788  48.548  1.00  0.76           C  
ATOM   1623  CG  HIS A 103      -9.926 -15.847  48.082  1.00  0.76           C  
ATOM   1624  ND1 HIS A 103      -9.554 -16.890  47.235  1.00  0.76           N  
ATOM   1625  CD2 HIS A 103     -11.237 -16.035  48.360  1.00  0.76           C  
ATOM   1626  CE1 HIS A 103     -10.618 -17.671  47.030  1.00  0.76           C  
ATOM   1627  NE2 HIS A 103     -11.639 -17.169  47.698  1.00  0.76           N  
ATOM   1628  H   HIS A 103      -6.399 -13.904  50.131  1.00  0.76           H  
ATOM   1629  HA  HIS A 103      -8.722 -15.607  50.512  1.00  0.76           H  
ATOM   1630 1HB  HIS A 103      -9.573 -13.909  48.813  1.00  0.76           H  
ATOM   1631 2HB  HIS A 103      -8.375 -14.515  47.705  1.00  0.76           H  
ATOM   1632  HD2 HIS A 103     -11.857 -15.404  48.999  1.00  0.76           H  
ATOM   1633  HE1 HIS A 103     -10.651 -18.569  46.417  1.00  0.76           H  
ATOM   1634  HE2 HIS A 103     -12.574 -17.556  47.723  1.00  0.76           H  
ATOM   1635  N   PRO A 104      -7.209 -17.532  49.523  1.00  0.77           N  
ATOM   1636  CA  PRO A 104      -6.319 -18.600  49.089  1.00  0.77           C  
ATOM   1637  C   PRO A 104      -5.881 -18.539  47.630  1.00  0.77           C  
ATOM   1638  O   PRO A 104      -4.801 -19.026  47.300  1.00  0.77           O  
ATOM   1639  CB  PRO A 104      -7.165 -19.844  49.334  1.00  0.77           C  
ATOM   1640  CG  PRO A 104      -8.007 -19.486  50.493  1.00  0.77           C  
ATOM   1641  CD  PRO A 104      -8.351 -18.021  50.312  1.00  0.77           C  
ATOM   1642  HA  PRO A 104      -5.437 -18.607  49.746  1.00  0.77           H  
ATOM   1643 1HB  PRO A 104      -7.753 -20.077  48.432  1.00  0.77           H  
ATOM   1644 2HB  PRO A 104      -6.512 -20.709  49.525  1.00  0.77           H  
ATOM   1645 1HG  PRO A 104      -8.897 -20.132  50.542  1.00  0.77           H  
ATOM   1646 2HG  PRO A 104      -7.417 -19.680  51.391  1.00  0.77           H  
ATOM   1647 1HD  PRO A 104      -9.293 -17.925  49.784  1.00  0.77           H  
ATOM   1648 2HD  PRO A 104      -8.370 -17.546  51.288  1.00  0.77           H  
ATOM   1649  N   THR A 105      -6.702 -17.971  46.742  1.00  0.78           N  
ATOM   1650  CA  THR A 105      -6.307 -17.932  45.344  1.00  0.78           C  
ATOM   1651  C   THR A 105      -5.494 -16.698  44.945  1.00  0.78           C  
ATOM   1652  O   THR A 105      -5.063 -16.606  43.800  1.00  0.78           O  
ATOM   1653  CB  THR A 105      -7.533 -18.059  44.428  1.00  0.78           C  
ATOM   1654  OG1 THR A 105      -8.435 -16.970  44.663  1.00  0.78           O  
ATOM   1655  CG2 THR A 105      -8.230 -19.376  44.702  1.00  0.78           C  
ATOM   1656  H   THR A 105      -7.606 -17.574  47.009  1.00  0.78           H  
ATOM   1657  HA  THR A 105      -5.678 -18.801  45.155  1.00  0.78           H  
ATOM   1658  HB  THR A 105      -7.213 -18.029  43.387  1.00  0.78           H  
ATOM   1659  HG1 THR A 105      -8.706 -16.963  45.598  1.00  0.78           H  
ATOM   1660 1HG2 THR A 105      -9.100 -19.471  44.053  1.00  0.78           H  
ATOM   1661 2HG2 THR A 105      -7.540 -20.195  44.510  1.00  0.78           H  
ATOM   1662 3HG2 THR A 105      -8.543 -19.409  45.740  1.00  0.78           H  
ATOM   1663  N   VAL A 106      -5.265 -15.748  45.854  1.00  0.79           N  
ATOM   1664  CA  VAL A 106      -4.544 -14.539  45.456  1.00  0.79           C  
ATOM   1665  C   VAL A 106      -3.152 -14.835  44.963  1.00  0.79           C  
ATOM   1666  O   VAL A 106      -2.367 -15.538  45.602  1.00  0.79           O  
ATOM   1667  CB  VAL A 106      -4.417 -13.511  46.594  1.00  0.79           C  
ATOM   1668  CG1 VAL A 106      -3.503 -12.335  46.168  1.00  0.79           C  
ATOM   1669  CG2 VAL A 106      -5.744 -12.983  46.931  1.00  0.79           C  
ATOM   1670  H   VAL A 106      -5.600 -15.856  46.809  1.00  0.79           H  
ATOM   1671  HA  VAL A 106      -5.101 -14.066  44.651  1.00  0.79           H  
ATOM   1672  HB  VAL A 106      -3.980 -13.992  47.463  1.00  0.79           H  
ATOM   1673 1HG1 VAL A 106      -3.431 -11.628  46.973  1.00  0.79           H  
ATOM   1674 2HG1 VAL A 106      -2.509 -12.698  45.932  1.00  0.79           H  
ATOM   1675 3HG1 VAL A 106      -3.927 -11.839  45.295  1.00  0.79           H  
ATOM   1676 1HG2 VAL A 106      -5.647 -12.268  47.741  1.00  0.79           H  
ATOM   1677 2HG2 VAL A 106      -6.167 -12.502  46.058  1.00  0.79           H  
ATOM   1678 3HG2 VAL A 106      -6.366 -13.791  47.237  1.00  0.79           H  
ATOM   1679  N   ASN A 107      -2.863 -14.261  43.813  1.00  0.79           N  
ATOM   1680  CA  ASN A 107      -1.595 -14.385  43.143  1.00  0.79           C  
ATOM   1681  C   ASN A 107      -1.390 -13.161  42.281  1.00  0.79           C  
ATOM   1682  O   ASN A 107      -2.275 -12.304  42.174  1.00  0.79           O  
ATOM   1683  CB  ASN A 107      -1.560 -15.661  42.318  1.00  0.79           C  
ATOM   1684  CG  ASN A 107      -2.630 -15.722  41.250  1.00  0.79           C  
ATOM   1685  OD1 ASN A 107      -2.739 -14.840  40.386  1.00  0.79           O  
ATOM   1686  ND2 ASN A 107      -3.421 -16.767  41.284  1.00  0.79           N  
ATOM   1687  H   ASN A 107      -3.587 -13.714  43.377  1.00  0.79           H  
ATOM   1688  HA  ASN A 107      -0.798 -14.408  43.887  1.00  0.79           H  
ATOM   1689 1HB  ASN A 107      -0.586 -15.764  41.845  1.00  0.79           H  
ATOM   1690 2HB  ASN A 107      -1.690 -16.516  42.984  1.00  0.79           H  
ATOM   1691 1HD2 ASN A 107      -4.146 -16.869  40.603  1.00  0.79           H  
ATOM   1692 2HD2 ASN A 107      -3.300 -17.464  41.997  1.00  0.79           H  
ATOM   1693  N   LEU A 108      -0.255 -13.090  41.614  1.00  0.79           N  
ATOM   1694  CA  LEU A 108       0.005 -11.941  40.774  1.00  0.79           C  
ATOM   1695  C   LEU A 108      -0.898 -11.821  39.553  1.00  0.79           C  
ATOM   1696  O   LEU A 108      -1.084 -10.721  39.052  1.00  0.79           O  
ATOM   1697  CB  LEU A 108       1.454 -11.915  40.319  1.00  0.79           C  
ATOM   1698  CG  LEU A 108       2.468 -11.642  41.399  1.00  0.79           C  
ATOM   1699  CD1 LEU A 108       3.838 -11.725  40.806  1.00  0.79           C  
ATOM   1700  CD2 LEU A 108       2.208 -10.269  41.997  1.00  0.79           C  
ATOM   1701  H   LEU A 108       0.442 -13.815  41.712  1.00  0.79           H  
ATOM   1702  HA  LEU A 108      -0.153 -11.055  41.385  1.00  0.79           H  
ATOM   1703 1HB  LEU A 108       1.693 -12.874  39.859  1.00  0.79           H  
ATOM   1704 2HB  LEU A 108       1.553 -11.147  39.575  1.00  0.79           H  
ATOM   1705  HG  LEU A 108       2.392 -12.397  42.173  1.00  0.79           H  
ATOM   1706 1HD1 LEU A 108       4.560 -11.527  41.570  1.00  0.79           H  
ATOM   1707 2HD1 LEU A 108       4.001 -12.721  40.396  1.00  0.79           H  
ATOM   1708 3HD1 LEU A 108       3.936 -10.985  40.018  1.00  0.79           H  
ATOM   1709 1HD2 LEU A 108       2.942 -10.061  42.778  1.00  0.79           H  
ATOM   1710 2HD2 LEU A 108       2.294  -9.525  41.214  1.00  0.79           H  
ATOM   1711 3HD2 LEU A 108       1.206 -10.236  42.422  1.00  0.79           H  
ATOM   1712  N   SER A 109      -1.434 -12.922  39.022  1.00  0.79           N  
ATOM   1713  CA  SER A 109      -2.233 -12.785  37.801  1.00  0.79           C  
ATOM   1714  C   SER A 109      -3.481 -12.002  38.156  1.00  0.79           C  
ATOM   1715  O   SER A 109      -3.877 -11.063  37.457  1.00  0.79           O  
ATOM   1716  CB  SER A 109      -2.634 -14.138  37.239  1.00  0.79           C  
ATOM   1717  OG  SER A 109      -1.514 -14.869  36.847  1.00  0.79           O  
ATOM   1718  H   SER A 109      -1.351 -13.819  39.482  1.00  0.79           H  
ATOM   1719  HA  SER A 109      -1.660 -12.232  37.054  1.00  0.79           H  
ATOM   1720 1HB  SER A 109      -3.211 -14.697  37.963  1.00  0.79           H  
ATOM   1721 2HB  SER A 109      -3.277 -13.978  36.373  1.00  0.79           H  
ATOM   1722  HG  SER A 109      -0.998 -14.281  36.285  1.00  0.79           H  
ATOM   1723  N   ILE A 110      -4.053 -12.359  39.302  1.00  0.79           N  
ATOM   1724  CA  ILE A 110      -5.246 -11.709  39.809  1.00  0.79           C  
ATOM   1725  C   ILE A 110      -4.981 -10.255  40.127  1.00  0.79           C  
ATOM   1726  O   ILE A 110      -5.735  -9.371  39.727  1.00  0.79           O  
ATOM   1727  CB  ILE A 110      -5.755 -12.407  41.075  1.00  0.79           C  
ATOM   1728  CG1 ILE A 110      -6.272 -13.789  40.743  1.00  0.79           C  
ATOM   1729  CG2 ILE A 110      -6.807 -11.565  41.767  1.00  0.79           C  
ATOM   1730  CD1 ILE A 110      -6.521 -14.614  41.959  1.00  0.79           C  
ATOM   1731  H   ILE A 110      -3.641 -13.144  39.811  1.00  0.79           H  
ATOM   1732  HA  ILE A 110      -6.021 -11.762  39.041  1.00  0.79           H  
ATOM   1733  HB  ILE A 110      -4.913 -12.543  41.758  1.00  0.79           H  
ATOM   1734 1HG1 ILE A 110      -7.201 -13.700  40.177  1.00  0.79           H  
ATOM   1735 2HG1 ILE A 110      -5.538 -14.305  40.119  1.00  0.79           H  
ATOM   1736 1HG2 ILE A 110      -7.124 -12.073  42.675  1.00  0.79           H  
ATOM   1737 2HG2 ILE A 110      -6.385 -10.597  42.024  1.00  0.79           H  
ATOM   1738 3HG2 ILE A 110      -7.660 -11.426  41.102  1.00  0.79           H  
ATOM   1739 1HD1 ILE A 110      -6.880 -15.603  41.674  1.00  0.79           H  
ATOM   1740 2HD1 ILE A 110      -5.590 -14.703  42.481  1.00  0.79           H  
ATOM   1741 3HD1 ILE A 110      -7.259 -14.132  42.598  1.00  0.79           H  
ATOM   1742  N   LEU A 111      -3.887  -9.995  40.828  1.00  0.78           N  
ATOM   1743  CA  LEU A 111      -3.576  -8.627  41.179  1.00  0.78           C  
ATOM   1744  C   LEU A 111      -3.256  -7.766  39.957  1.00  0.78           C  
ATOM   1745  O   LEU A 111      -3.631  -6.593  39.913  1.00  0.78           O  
ATOM   1746  CB  LEU A 111      -2.455  -8.632  42.188  1.00  0.78           C  
ATOM   1747  CG  LEU A 111      -2.861  -9.199  43.524  1.00  0.78           C  
ATOM   1748  CD1 LEU A 111      -1.669  -9.290  44.371  1.00  0.78           C  
ATOM   1749  CD2 LEU A 111      -3.935  -8.323  44.149  1.00  0.78           C  
ATOM   1750  H   LEU A 111      -3.282 -10.756  41.144  1.00  0.78           H  
ATOM   1751  HA  LEU A 111      -4.451  -8.202  41.664  1.00  0.78           H  
ATOM   1752 1HB  LEU A 111      -1.635  -9.229  41.796  1.00  0.78           H  
ATOM   1753 2HB  LEU A 111      -2.105  -7.611  42.338  1.00  0.78           H  
ATOM   1754  HG  LEU A 111      -3.257 -10.207  43.390  1.00  0.78           H  
ATOM   1755 1HD1 LEU A 111      -1.959  -9.708  45.334  1.00  0.78           H  
ATOM   1756 2HD1 LEU A 111      -0.947  -9.941  43.879  1.00  0.78           H  
ATOM   1757 3HD1 LEU A 111      -1.237  -8.305  44.513  1.00  0.78           H  
ATOM   1758 1HD2 LEU A 111      -4.230  -8.737  45.117  1.00  0.78           H  
ATOM   1759 2HD2 LEU A 111      -3.542  -7.325  44.288  1.00  0.78           H  
ATOM   1760 3HD2 LEU A 111      -4.803  -8.284  43.494  1.00  0.78           H  
ATOM   1761  N   LYS A 112      -2.593  -8.332  38.945  1.00  0.78           N  
ATOM   1762  CA  LYS A 112      -2.310  -7.579  37.727  1.00  0.78           C  
ATOM   1763  C   LYS A 112      -3.608  -7.269  36.977  1.00  0.78           C  
ATOM   1764  O   LYS A 112      -3.795  -6.161  36.463  1.00  0.78           O  
ATOM   1765  CB  LYS A 112      -1.346  -8.352  36.835  1.00  0.78           C  
ATOM   1766  CG  LYS A 112       0.092  -8.417  37.336  1.00  0.78           C  
ATOM   1767  CD  LYS A 112       0.900  -9.327  36.442  1.00  0.78           C  
ATOM   1768  CE  LYS A 112       2.305  -9.482  36.918  1.00  0.78           C  
ATOM   1769  NZ  LYS A 112       3.072 -10.455  36.100  1.00  0.78           N  
ATOM   1770  H   LYS A 112      -2.265  -9.294  39.013  1.00  0.78           H  
ATOM   1771  HA  LYS A 112      -1.837  -6.646  38.010  1.00  0.78           H  
ATOM   1772 1HB  LYS A 112      -1.701  -9.383  36.736  1.00  0.78           H  
ATOM   1773 2HB  LYS A 112      -1.337  -7.921  35.836  1.00  0.78           H  
ATOM   1774 1HG  LYS A 112       0.525  -7.419  37.304  1.00  0.78           H  
ATOM   1775 2HG  LYS A 112       0.133  -8.772  38.356  1.00  0.78           H  
ATOM   1776 1HD  LYS A 112       0.431 -10.311  36.455  1.00  0.78           H  
ATOM   1777 2HD  LYS A 112       0.899  -8.960  35.415  1.00  0.78           H  
ATOM   1778 1HE  LYS A 112       2.783  -8.536  36.861  1.00  0.78           H  
ATOM   1779 2HE  LYS A 112       2.293  -9.814  37.942  1.00  0.78           H  
ATOM   1780 1HZ  LYS A 112       4.010 -10.541  36.445  1.00  0.78           H  
ATOM   1781 2HZ  LYS A 112       2.610 -11.379  36.120  1.00  0.78           H  
ATOM   1782 3HZ  LYS A 112       3.095 -10.145  35.145  1.00  0.78           H  
ATOM   1783  N   PHE A 113      -4.525  -8.233  36.941  1.00  0.78           N  
ATOM   1784  CA  PHE A 113      -5.831  -8.048  36.320  1.00  0.78           C  
ATOM   1785  C   PHE A 113      -6.577  -6.906  36.986  1.00  0.78           C  
ATOM   1786  O   PHE A 113      -6.998  -5.946  36.327  1.00  0.78           O  
ATOM   1787  CB  PHE A 113      -6.614  -9.358  36.458  1.00  0.78           C  
ATOM   1788  CG  PHE A 113      -8.062  -9.389  36.096  1.00  0.78           C  
ATOM   1789  CD1 PHE A 113      -8.484  -9.444  34.804  1.00  0.78           C  
ATOM   1790  CD2 PHE A 113      -9.013  -9.427  37.103  1.00  0.78           C  
ATOM   1791  CE1 PHE A 113      -9.824  -9.540  34.506  1.00  0.78           C  
ATOM   1792  CE2 PHE A 113     -10.350  -9.510  36.812  1.00  0.78           C  
ATOM   1793  CZ  PHE A 113     -10.747  -9.570  35.509  1.00  0.78           C  
ATOM   1794  H   PHE A 113      -4.313  -9.144  37.351  1.00  0.78           H  
ATOM   1795  HA  PHE A 113      -5.692  -7.815  35.266  1.00  0.78           H  
ATOM   1796 1HB  PHE A 113      -6.113 -10.117  35.854  1.00  0.78           H  
ATOM   1797 2HB  PHE A 113      -6.538  -9.702  37.475  1.00  0.78           H  
ATOM   1798  HD1 PHE A 113      -7.754  -9.422  34.016  1.00  0.78           H  
ATOM   1799  HD2 PHE A 113      -8.681  -9.401  38.135  1.00  0.78           H  
ATOM   1800  HE1 PHE A 113     -10.144  -9.600  33.471  1.00  0.78           H  
ATOM   1801  HE2 PHE A 113     -11.091  -9.545  37.612  1.00  0.78           H  
ATOM   1802  HZ  PHE A 113     -11.784  -9.654  35.277  1.00  0.78           H  
ATOM   1803  N   LEU A 114      -6.691  -6.993  38.307  1.00  0.77           N  
ATOM   1804  CA  LEU A 114      -7.426  -6.005  39.062  1.00  0.77           C  
ATOM   1805  C   LEU A 114      -6.739  -4.642  39.023  1.00  0.77           C  
ATOM   1806  O   LEU A 114      -7.409  -3.610  38.949  1.00  0.77           O  
ATOM   1807  CB  LEU A 114      -7.549  -6.473  40.506  1.00  0.77           C  
ATOM   1808  CG  LEU A 114      -8.383  -7.737  40.734  1.00  0.77           C  
ATOM   1809  CD1 LEU A 114      -8.284  -8.147  42.194  1.00  0.77           C  
ATOM   1810  CD2 LEU A 114      -9.790  -7.493  40.310  1.00  0.77           C  
ATOM   1811  H   LEU A 114      -6.287  -7.794  38.794  1.00  0.77           H  
ATOM   1812  HA  LEU A 114      -8.418  -5.909  38.626  1.00  0.77           H  
ATOM   1813 1HB  LEU A 114      -6.544  -6.668  40.888  1.00  0.77           H  
ATOM   1814 2HB  LEU A 114      -7.996  -5.673  41.073  1.00  0.77           H  
ATOM   1815  HG  LEU A 114      -7.975  -8.542  40.144  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 114      -8.852  -9.055  42.348  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 114      -7.237  -8.323  42.447  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 114      -8.685  -7.365  42.823  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 114     -10.378  -8.400  40.456  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 114     -10.215  -6.683  40.898  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 114      -9.793  -7.222  39.253  1.00  0.77           H  
ATOM   1822  N   GLY A 115      -5.402  -4.632  39.065  1.00  0.76           N  
ATOM   1823  CA  GLY A 115      -4.634  -3.394  39.047  1.00  0.76           C  
ATOM   1824  C   GLY A 115      -4.867  -2.634  37.762  1.00  0.76           C  
ATOM   1825  O   GLY A 115      -5.050  -1.415  37.782  1.00  0.76           O  
ATOM   1826  H   GLY A 115      -4.888  -5.505  39.143  1.00  0.76           H  
ATOM   1827 1HA  GLY A 115      -4.923  -2.769  39.883  1.00  0.76           H  
ATOM   1828 2HA  GLY A 115      -3.578  -3.627  39.171  1.00  0.76           H  
ATOM   1829  N   PHE A 116      -4.900  -3.355  36.646  1.00  0.75           N  
ATOM   1830  CA  PHE A 116      -5.138  -2.735  35.361  1.00  0.75           C  
ATOM   1831  C   PHE A 116      -6.478  -2.028  35.428  1.00  0.75           C  
ATOM   1832  O   PHE A 116      -6.594  -0.845  35.104  1.00  0.75           O  
ATOM   1833  CB  PHE A 116      -5.121  -3.785  34.265  1.00  0.75           C  
ATOM   1834  CG  PHE A 116      -5.315  -3.291  32.849  1.00  0.75           C  
ATOM   1835  CD1 PHE A 116      -4.257  -2.710  32.143  1.00  0.75           C  
ATOM   1836  CD2 PHE A 116      -6.542  -3.434  32.208  1.00  0.75           C  
ATOM   1837  CE1 PHE A 116      -4.435  -2.289  30.839  1.00  0.75           C  
ATOM   1838  CE2 PHE A 116      -6.715  -3.008  30.907  1.00  0.75           C  
ATOM   1839  CZ  PHE A 116      -5.665  -2.435  30.223  1.00  0.75           C  
ATOM   1840  H   PHE A 116      -4.726  -4.362  36.684  1.00  0.75           H  
ATOM   1841  HA  PHE A 116      -4.352  -2.009  35.172  1.00  0.75           H  
ATOM   1842 1HB  PHE A 116      -4.188  -4.307  34.330  1.00  0.75           H  
ATOM   1843 2HB  PHE A 116      -5.901  -4.519  34.470  1.00  0.75           H  
ATOM   1844  HD1 PHE A 116      -3.281  -2.596  32.630  1.00  0.75           H  
ATOM   1845  HD2 PHE A 116      -7.379  -3.895  32.749  1.00  0.75           H  
ATOM   1846  HE1 PHE A 116      -3.608  -1.846  30.291  1.00  0.75           H  
ATOM   1847  HE2 PHE A 116      -7.682  -3.133  30.423  1.00  0.75           H  
ATOM   1848  HZ  PHE A 116      -5.803  -2.104  29.195  1.00  0.75           H  
ATOM   1849  N   GLU A 117      -7.492  -2.740  35.913  1.00  0.73           N  
ATOM   1850  CA  GLU A 117      -8.820  -2.165  35.986  1.00  0.73           C  
ATOM   1851  C   GLU A 117      -8.833  -0.936  36.909  1.00  0.73           C  
ATOM   1852  O   GLU A 117      -9.470   0.075  36.595  1.00  0.73           O  
ATOM   1853  CB  GLU A 117      -9.807  -3.237  36.466  1.00  0.73           C  
ATOM   1854  CG  GLU A 117     -10.040  -4.384  35.450  1.00  0.73           C  
ATOM   1855  CD  GLU A 117     -10.724  -3.912  34.220  1.00  0.73           C  
ATOM   1856  OE1 GLU A 117     -11.774  -3.323  34.343  1.00  0.73           O  
ATOM   1857  OE2 GLU A 117     -10.217  -4.088  33.124  1.00  0.73           O  
ATOM   1858  H   GLU A 117      -7.340  -3.712  36.199  1.00  0.73           H  
ATOM   1859  HA  GLU A 117      -9.107  -1.840  34.985  1.00  0.73           H  
ATOM   1860 1HB  GLU A 117      -9.441  -3.684  37.387  1.00  0.73           H  
ATOM   1861 2HB  GLU A 117     -10.770  -2.776  36.686  1.00  0.73           H  
ATOM   1862 1HG  GLU A 117      -9.074  -4.805  35.172  1.00  0.73           H  
ATOM   1863 2HG  GLU A 117     -10.625  -5.174  35.921  1.00  0.73           H  
ATOM   1864  N   GLN A 118      -8.062  -0.986  38.004  1.00  0.72           N  
ATOM   1865  CA  GLN A 118      -7.990   0.130  38.947  1.00  0.72           C  
ATOM   1866  C   GLN A 118      -7.428   1.367  38.252  1.00  0.72           C  
ATOM   1867  O   GLN A 118      -7.909   2.476  38.483  1.00  0.72           O  
ATOM   1868  CB  GLN A 118      -7.114  -0.250  40.151  1.00  0.72           C  
ATOM   1869  CG  GLN A 118      -7.084   0.708  41.352  1.00  0.72           C  
ATOM   1870  CD  GLN A 118      -8.399   0.809  42.146  1.00  0.72           C  
ATOM   1871  OE1 GLN A 118      -8.994  -0.205  42.564  1.00  0.72           O  
ATOM   1872  NE2 GLN A 118      -8.858   2.024  42.385  1.00  0.72           N  
ATOM   1873  H   GLN A 118      -7.558  -1.848  38.211  1.00  0.72           H  
ATOM   1874  HA  GLN A 118      -8.983   0.369  39.293  1.00  0.72           H  
ATOM   1875 1HB  GLN A 118      -7.409  -1.237  40.510  1.00  0.72           H  
ATOM   1876 2HB  GLN A 118      -6.083  -0.337  39.816  1.00  0.72           H  
ATOM   1877 1HG  GLN A 118      -6.297   0.375  42.039  1.00  0.72           H  
ATOM   1878 2HG  GLN A 118      -6.846   1.695  40.986  1.00  0.72           H  
ATOM   1879 1HE2 GLN A 118      -9.690   2.135  42.914  1.00  0.72           H  
ATOM   1880 2HE2 GLN A 118      -8.384   2.847  42.024  1.00  0.72           H  
ATOM   1881  N   ILE A 119      -6.488   1.185  37.319  1.00  0.71           N  
ATOM   1882  CA  ILE A 119      -5.884   2.330  36.635  1.00  0.71           C  
ATOM   1883  C   ILE A 119      -6.973   3.127  35.933  1.00  0.71           C  
ATOM   1884  O   ILE A 119      -7.006   4.363  35.985  1.00  0.71           O  
ATOM   1885  CB  ILE A 119      -4.959   1.920  35.476  1.00  0.71           C  
ATOM   1886  CG1 ILE A 119      -3.733   1.198  35.875  1.00  0.71           C  
ATOM   1887  CG2 ILE A 119      -4.569   3.153  34.731  1.00  0.71           C  
ATOM   1888  CD1 ILE A 119      -3.091   0.622  34.647  1.00  0.71           C  
ATOM   1889  H   ILE A 119      -6.138   0.238  37.145  1.00  0.71           H  
ATOM   1890  HA  ILE A 119      -5.371   2.963  37.359  1.00  0.71           H  
ATOM   1891  HB  ILE A 119      -5.502   1.279  34.799  1.00  0.71           H  
ATOM   1892 1HG1 ILE A 119      -3.032   1.859  36.372  1.00  0.71           H  
ATOM   1893 2HG1 ILE A 119      -3.991   0.391  36.546  1.00  0.71           H  
ATOM   1894 1HG2 ILE A 119      -3.958   2.887  33.870  1.00  0.71           H  
ATOM   1895 2HG2 ILE A 119      -5.470   3.637  34.404  1.00  0.71           H  
ATOM   1896 3HG2 ILE A 119      -4.010   3.820  35.387  1.00  0.71           H  
ATOM   1897 1HD1 ILE A 119      -2.226   0.073  34.873  1.00  0.71           H  
ATOM   1898 2HD1 ILE A 119      -3.801  -0.034  34.141  1.00  0.71           H  
ATOM   1899 3HD1 ILE A 119      -2.834   1.437  34.010  1.00  0.71           H  
ATOM   1900  N   PHE A 120      -7.848   2.401  35.245  1.00  0.69           N  
ATOM   1901  CA  PHE A 120      -8.894   3.042  34.467  1.00  0.69           C  
ATOM   1902  C   PHE A 120     -10.010   3.591  35.337  1.00  0.69           C  
ATOM   1903  O   PHE A 120     -10.531   4.672  35.054  1.00  0.69           O  
ATOM   1904  CB  PHE A 120      -9.411   2.065  33.435  1.00  0.69           C  
ATOM   1905  CG  PHE A 120      -8.389   1.866  32.369  1.00  0.69           C  
ATOM   1906  CD1 PHE A 120      -7.459   0.887  32.508  1.00  0.69           C  
ATOM   1907  CD2 PHE A 120      -8.346   2.653  31.246  1.00  0.69           C  
ATOM   1908  CE1 PHE A 120      -6.494   0.689  31.583  1.00  0.69           C  
ATOM   1909  CE2 PHE A 120      -7.378   2.445  30.297  1.00  0.69           C  
ATOM   1910  CZ  PHE A 120      -6.451   1.469  30.466  1.00  0.69           C  
ATOM   1911  H   PHE A 120      -7.745   1.380  35.260  1.00  0.69           H  
ATOM   1912  HA  PHE A 120      -8.445   3.878  33.931  1.00  0.69           H  
ATOM   1913 1HB  PHE A 120      -9.623   1.105  33.912  1.00  0.69           H  
ATOM   1914 2HB  PHE A 120     -10.323   2.444  32.985  1.00  0.69           H  
ATOM   1915  HD1 PHE A 120      -7.501   0.275  33.383  1.00  0.69           H  
ATOM   1916  HD2 PHE A 120      -9.084   3.437  31.113  1.00  0.69           H  
ATOM   1917  HE1 PHE A 120      -5.768  -0.089  31.743  1.00  0.69           H  
ATOM   1918  HE2 PHE A 120      -7.350   3.046  29.418  1.00  0.69           H  
ATOM   1919  HZ  PHE A 120      -5.691   1.309  29.708  1.00  0.69           H  
ATOM   1920  N   LYS A 121     -10.362   2.888  36.417  1.00  0.68           N  
ATOM   1921  CA  LYS A 121     -11.424   3.402  37.281  1.00  0.68           C  
ATOM   1922  C   LYS A 121     -10.980   4.737  37.874  1.00  0.68           C  
ATOM   1923  O   LYS A 121     -11.749   5.700  37.953  1.00  0.68           O  
ATOM   1924  CB  LYS A 121     -11.717   2.445  38.430  1.00  0.68           C  
ATOM   1925  CG  LYS A 121     -12.384   1.140  38.060  1.00  0.68           C  
ATOM   1926  CD  LYS A 121     -12.815   0.344  39.308  1.00  0.68           C  
ATOM   1927  CE  LYS A 121     -11.641  -0.193  40.112  1.00  0.68           C  
ATOM   1928  NZ  LYS A 121     -12.077  -1.111  41.221  1.00  0.68           N  
ATOM   1929  H   LYS A 121      -9.915   1.991  36.619  1.00  0.68           H  
ATOM   1930  HA  LYS A 121     -12.328   3.560  36.689  1.00  0.68           H  
ATOM   1931 1HB  LYS A 121     -10.793   2.225  38.972  1.00  0.68           H  
ATOM   1932 2HB  LYS A 121     -12.393   2.945  39.107  1.00  0.68           H  
ATOM   1933 1HG  LYS A 121     -13.276   1.364  37.474  1.00  0.68           H  
ATOM   1934 2HG  LYS A 121     -11.721   0.537  37.455  1.00  0.68           H  
ATOM   1935 1HD  LYS A 121     -13.439   0.972  39.949  1.00  0.68           H  
ATOM   1936 2HD  LYS A 121     -13.402  -0.506  38.981  1.00  0.68           H  
ATOM   1937 1HE  LYS A 121     -10.977  -0.742  39.450  1.00  0.68           H  
ATOM   1938 2HE  LYS A 121     -11.101   0.648  40.546  1.00  0.68           H  
ATOM   1939 1HZ  LYS A 121     -11.259  -1.438  41.729  1.00  0.68           H  
ATOM   1940 2HZ  LYS A 121     -12.695  -0.631  41.861  1.00  0.68           H  
ATOM   1941 3HZ  LYS A 121     -12.557  -1.903  40.832  1.00  0.68           H  
ATOM   1942  N   ASN A 122      -9.699   4.807  38.233  1.00  0.68           N  
ATOM   1943  CA  ASN A 122      -9.135   6.000  38.829  1.00  0.68           C  
ATOM   1944  C   ASN A 122      -9.223   7.143  37.842  1.00  0.68           C  
ATOM   1945  O   ASN A 122      -9.718   8.233  38.168  1.00  0.68           O  
ATOM   1946  CB  ASN A 122      -7.690   5.750  39.143  1.00  0.68           C  
ATOM   1947  CG  ASN A 122      -7.475   4.788  40.233  1.00  0.68           C  
ATOM   1948  OD1 ASN A 122      -8.348   4.485  41.053  1.00  0.68           O  
ATOM   1949  ND2 ASN A 122      -6.291   4.300  40.259  1.00  0.68           N  
ATOM   1950  H   ASN A 122      -9.102   3.983  38.135  1.00  0.68           H  
ATOM   1951  HA  ASN A 122      -9.691   6.270  39.723  1.00  0.68           H  
ATOM   1952 1HB  ASN A 122      -7.194   5.362  38.262  1.00  0.68           H  
ATOM   1953 2HB  ASN A 122      -7.205   6.691  39.393  1.00  0.68           H  
ATOM   1954 1HD2 ASN A 122      -6.027   3.650  40.977  1.00  0.68           H  
ATOM   1955 2HD2 ASN A 122      -5.657   4.588  39.538  1.00  0.68           H  
ATOM   1956  N   ALA A 123      -8.811   6.857  36.605  1.00  0.68           N  
ATOM   1957  CA  ALA A 123      -8.813   7.842  35.551  1.00  0.68           C  
ATOM   1958  C   ALA A 123     -10.212   8.391  35.304  1.00  0.68           C  
ATOM   1959  O   ALA A 123     -10.382   9.602  35.162  1.00  0.68           O  
ATOM   1960  CB  ALA A 123      -8.262   7.203  34.305  1.00  0.68           C  
ATOM   1961  H   ALA A 123      -8.424   5.931  36.402  1.00  0.68           H  
ATOM   1962  HA  ALA A 123      -8.168   8.667  35.853  1.00  0.68           H  
ATOM   1963 1HB  ALA A 123      -8.215   7.917  33.507  1.00  0.68           H  
ATOM   1964 2HB  ALA A 123      -7.269   6.838  34.524  1.00  0.68           H  
ATOM   1965 3HB  ALA A 123      -8.894   6.375  34.007  1.00  0.68           H  
ATOM   1966  N   LEU A 124     -11.224   7.519  35.355  1.00  0.71           N  
ATOM   1967  CA  LEU A 124     -12.609   7.936  35.159  1.00  0.71           C  
ATOM   1968  C   LEU A 124     -13.114   8.864  36.263  1.00  0.71           C  
ATOM   1969  O   LEU A 124     -13.898   9.777  35.988  1.00  0.71           O  
ATOM   1970  CB  LEU A 124     -13.508   6.717  35.015  1.00  0.71           C  
ATOM   1971  CG  LEU A 124     -13.324   5.939  33.726  1.00  0.71           C  
ATOM   1972  CD1 LEU A 124     -14.134   4.670  33.777  1.00  0.71           C  
ATOM   1973  CD2 LEU A 124     -13.753   6.811  32.585  1.00  0.71           C  
ATOM   1974  H   LEU A 124     -11.020   6.527  35.487  1.00  0.71           H  
ATOM   1975  HA  LEU A 124     -12.655   8.485  34.221  1.00  0.71           H  
ATOM   1976 1HB  LEU A 124     -13.267   6.038  35.823  1.00  0.71           H  
ATOM   1977 2HB  LEU A 124     -14.552   7.017  35.104  1.00  0.71           H  
ATOM   1978  HG  LEU A 124     -12.282   5.667  33.606  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 124     -13.992   4.117  32.851  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 124     -13.799   4.068  34.618  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 124     -15.177   4.920  33.897  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 124     -13.630   6.276  31.661  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 124     -14.790   7.078  32.712  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 124     -13.144   7.715  32.565  1.00  0.71           H  
ATOM   1985  N   THR A 125     -12.670   8.661  37.512  1.00  0.74           N  
ATOM   1986  CA  THR A 125     -13.115   9.568  38.576  1.00  0.74           C  
ATOM   1987  C   THR A 125     -12.431  10.912  38.422  1.00  0.74           C  
ATOM   1988  O   THR A 125     -12.949  11.945  38.852  1.00  0.74           O  
ATOM   1989  CB  THR A 125     -12.780   9.061  39.980  1.00  0.74           C  
ATOM   1990  OG1 THR A 125     -11.353   8.953  40.112  1.00  0.74           O  
ATOM   1991  CG2 THR A 125     -13.444   7.758  40.277  1.00  0.74           C  
ATOM   1992  H   THR A 125     -12.057   7.866  37.714  1.00  0.74           H  
ATOM   1993  HA  THR A 125     -14.178   9.729  38.504  1.00  0.74           H  
ATOM   1994  HB  THR A 125     -13.140   9.775  40.703  1.00  0.74           H  
ATOM   1995  HG1 THR A 125     -10.970   8.542  39.309  1.00  0.74           H  
ATOM   1996 1HG2 THR A 125     -13.199   7.444  41.286  1.00  0.74           H  
ATOM   1997 2HG2 THR A 125     -14.508   7.906  40.193  1.00  0.74           H  
ATOM   1998 3HG2 THR A 125     -13.115   7.002  39.573  1.00  0.74           H  
ATOM   1999  N   GLY A 126     -11.248  10.892  37.812  1.00  0.77           N  
ATOM   2000  CA  GLY A 126     -10.457  12.087  37.604  1.00  0.77           C  
ATOM   2001  C   GLY A 126      -9.654  12.443  38.847  1.00  0.77           C  
ATOM   2002  O   GLY A 126      -8.990  13.481  38.892  1.00  0.77           O  
ATOM   2003  H   GLY A 126     -10.862   9.997  37.508  1.00  0.77           H  
ATOM   2004 1HA  GLY A 126      -9.783  11.922  36.763  1.00  0.77           H  
ATOM   2005 2HA  GLY A 126     -11.111  12.915  37.335  1.00  0.77           H  
ATOM   2006  N   LEU A 127      -9.719  11.591  39.866  1.00  0.80           N  
ATOM   2007  CA  LEU A 127      -9.032  11.853  41.110  1.00  0.80           C  
ATOM   2008  C   LEU A 127      -7.567  11.489  40.999  1.00  0.80           C  
ATOM   2009  O   LEU A 127      -7.184  10.561  40.276  1.00  0.80           O  
ATOM   2010  CB  LEU A 127      -9.701  11.069  42.220  1.00  0.80           C  
ATOM   2011  CG  LEU A 127     -11.164  11.441  42.468  1.00  0.80           C  
ATOM   2012  CD1 LEU A 127     -11.712  10.541  43.506  1.00  0.80           C  
ATOM   2013  CD2 LEU A 127     -11.278  12.880  42.896  1.00  0.80           C  
ATOM   2014  H   LEU A 127     -10.276  10.739  39.792  1.00  0.80           H  
ATOM   2015  HA  LEU A 127      -9.110  12.917  41.333  1.00  0.80           H  
ATOM   2016 1HB  LEU A 127      -9.689  10.028  41.924  1.00  0.80           H  
ATOM   2017 2HB  LEU A 127      -9.137  11.191  43.143  1.00  0.80           H  
ATOM   2018  HG  LEU A 127     -11.726  11.306  41.555  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 127     -12.742  10.783  43.683  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 127     -11.623   9.508  43.166  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 127     -11.154  10.677  44.413  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 127     -12.330  13.122  43.062  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 127     -10.718  13.034  43.817  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 127     -10.876  13.522  42.110  1.00  0.80           H  
ATOM   2025  N   SER A 128      -6.723  12.196  41.732  1.00  0.82           N  
ATOM   2026  CA  SER A 128      -5.325  11.866  41.595  1.00  0.82           C  
ATOM   2027  C   SER A 128      -4.912  10.669  42.421  1.00  0.82           C  
ATOM   2028  O   SER A 128      -4.615  10.764  43.617  1.00  0.82           O  
ATOM   2029  CB  SER A 128      -4.465  13.057  41.958  1.00  0.82           C  
ATOM   2030  OG  SER A 128      -3.104  12.735  41.861  1.00  0.82           O  
ATOM   2031  H   SER A 128      -7.034  12.948  42.327  1.00  0.82           H  
ATOM   2032  HA  SER A 128      -5.149  11.633  40.548  1.00  0.82           H  
ATOM   2033 1HB  SER A 128      -4.693  13.878  41.277  1.00  0.82           H  
ATOM   2034 2HB  SER A 128      -4.695  13.392  42.966  1.00  0.82           H  
ATOM   2035  HG  SER A 128      -3.026  12.156  41.069  1.00  0.82           H  
ATOM   2036  N   MET A 129      -4.878   9.536  41.744  1.00  0.82           N  
ATOM   2037  CA  MET A 129      -4.472   8.277  42.349  1.00  0.82           C  
ATOM   2038  C   MET A 129      -4.014   7.250  41.320  1.00  0.82           C  
ATOM   2039  O   MET A 129      -4.609   7.136  40.250  1.00  0.82           O  
ATOM   2040  CB  MET A 129      -5.611   7.717  43.148  1.00  0.82           C  
ATOM   2041  CG  MET A 129      -6.805   7.423  42.376  1.00  0.82           C  
ATOM   2042  SD  MET A 129      -8.109   6.668  43.366  1.00  0.82           S  
ATOM   2043  CE  MET A 129      -8.849   7.979  44.261  1.00  0.82           C  
ATOM   2044  H   MET A 129      -5.208   9.583  40.782  1.00  0.82           H  
ATOM   2045  HA  MET A 129      -3.630   8.468  43.015  1.00  0.82           H  
ATOM   2046 1HB  MET A 129      -5.304   6.788  43.575  1.00  0.82           H  
ATOM   2047 2HB  MET A 129      -5.880   8.405  43.922  1.00  0.82           H  
ATOM   2048 1HG  MET A 129      -7.195   8.330  41.911  1.00  0.82           H  
ATOM   2049 2HG  MET A 129      -6.502   6.761  41.624  1.00  0.82           H  
ATOM   2050 1HE  MET A 129      -9.644   7.570  44.878  1.00  0.82           H  
ATOM   2051 2HE  MET A 129      -8.117   8.474  44.878  1.00  0.82           H  
ATOM   2052 3HE  MET A 129      -9.265   8.673  43.581  1.00  0.82           H  
ATOM   2053  N   GLY A 130      -2.991   6.474  41.674  1.00  0.80           N  
ATOM   2054  CA  GLY A 130      -2.418   5.445  40.810  1.00  0.80           C  
ATOM   2055  C   GLY A 130      -3.096   4.074  40.889  1.00  0.80           C  
ATOM   2056  O   GLY A 130      -3.774   3.720  41.862  1.00  0.80           O  
ATOM   2057  H   GLY A 130      -2.569   6.627  42.579  1.00  0.80           H  
ATOM   2058 1HA  GLY A 130      -2.454   5.801  39.782  1.00  0.80           H  
ATOM   2059 2HA  GLY A 130      -1.359   5.341  41.047  1.00  0.80           H  
ATOM   2060  N   GLY A 131      -2.817   3.242  39.891  1.00  0.76           N  
ATOM   2061  CA  GLY A 131      -3.400   1.887  39.794  1.00  0.76           C  
ATOM   2062  C   GLY A 131      -2.741   0.809  40.669  1.00  0.76           C  
ATOM   2063  O   GLY A 131      -2.026  -0.049  40.141  1.00  0.76           O  
ATOM   2064  H   GLY A 131      -2.195   3.600  39.164  1.00  0.76           H  
ATOM   2065 1HA  GLY A 131      -4.459   1.947  40.049  1.00  0.76           H  
ATOM   2066 2HA  GLY A 131      -3.365   1.564  38.757  1.00  0.76           H  
ATOM   2067  N   GLY A 132      -2.929   0.867  41.995  1.00  0.71           N  
ATOM   2068  CA  GLY A 132      -2.297  -0.141  42.866  1.00  0.71           C  
ATOM   2069  C   GLY A 132      -3.260  -1.226  43.368  1.00  0.71           C  
ATOM   2070  O   GLY A 132      -4.453  -0.984  43.488  1.00  0.71           O  
ATOM   2071  H   GLY A 132      -3.532   1.601  42.396  1.00  0.71           H  
ATOM   2072 1HA  GLY A 132      -1.473  -0.615  42.337  1.00  0.71           H  
ATOM   2073 2HA  GLY A 132      -1.860   0.357  43.727  1.00  0.71           H  
ATOM   2074  N   LYS A 133      -2.723  -2.417  43.681  1.00  0.67           N  
ATOM   2075  CA  LYS A 133      -3.466  -3.521  44.341  1.00  0.67           C  
ATOM   2076  C   LYS A 133      -2.562  -4.444  45.159  1.00  0.67           C  
ATOM   2077  O   LYS A 133      -1.374  -4.587  44.864  1.00  0.67           O  
ATOM   2078  CB  LYS A 133      -4.231  -4.421  43.371  1.00  0.67           C  
ATOM   2079  CG  LYS A 133      -5.349  -3.830  42.568  1.00  0.67           C  
ATOM   2080  CD  LYS A 133      -6.607  -3.549  43.402  1.00  0.67           C  
ATOM   2081  CE  LYS A 133      -7.210  -4.852  43.927  1.00  0.67           C  
ATOM   2082  NZ  LYS A 133      -8.657  -4.706  44.313  1.00  0.67           N  
ATOM   2083  H   LYS A 133      -1.737  -2.557  43.457  1.00  0.67           H  
ATOM   2084  HA  LYS A 133      -4.188  -3.080  45.032  1.00  0.67           H  
ATOM   2085 1HB  LYS A 133      -3.525  -4.869  42.666  1.00  0.67           H  
ATOM   2086 2HB  LYS A 133      -4.671  -5.240  43.938  1.00  0.67           H  
ATOM   2087 1HG  LYS A 133      -5.040  -2.924  42.090  1.00  0.67           H  
ATOM   2088 2HG  LYS A 133      -5.615  -4.539  41.806  1.00  0.67           H  
ATOM   2089 1HD  LYS A 133      -6.343  -2.913  44.254  1.00  0.67           H  
ATOM   2090 2HD  LYS A 133      -7.344  -3.024  42.791  1.00  0.67           H  
ATOM   2091 1HE  LYS A 133      -7.111  -5.606  43.180  1.00  0.67           H  
ATOM   2092 2HE  LYS A 133      -6.647  -5.168  44.806  1.00  0.67           H  
ATOM   2093 1HZ  LYS A 133      -9.032  -5.577  44.673  1.00  0.67           H  
ATOM   2094 2HZ  LYS A 133      -8.813  -4.018  45.052  1.00  0.67           H  
ATOM   2095 3HZ  LYS A 133      -9.195  -4.433  43.524  1.00  0.67           H  
ATOM   2096  N   GLY A 134      -3.129  -5.160  46.125  1.00  0.64           N  
ATOM   2097  CA  GLY A 134      -2.313  -6.177  46.795  1.00  0.64           C  
ATOM   2098  C   GLY A 134      -3.147  -7.236  47.494  1.00  0.64           C  
ATOM   2099  O   GLY A 134      -4.371  -7.254  47.379  1.00  0.64           O  
ATOM   2100  H   GLY A 134      -4.101  -4.992  46.400  1.00  0.64           H  
ATOM   2101 1HA  GLY A 134      -1.668  -6.660  46.068  1.00  0.64           H  
ATOM   2102 2HA  GLY A 134      -1.656  -5.696  47.519  1.00  0.64           H  
ATOM   2103  N   GLY A 135      -2.490  -8.135  48.207  1.00  0.62           N  
ATOM   2104  CA  GLY A 135      -3.220  -9.192  48.895  1.00  0.62           C  
ATOM   2105  C   GLY A 135      -2.347 -10.359  49.319  1.00  0.62           C  
ATOM   2106  O   GLY A 135      -1.119 -10.283  49.262  1.00  0.62           O  
ATOM   2107  H   GLY A 135      -1.471  -8.089  48.223  1.00  0.62           H  
ATOM   2108 1HA  GLY A 135      -3.722  -8.779  49.772  1.00  0.62           H  
ATOM   2109 2HA  GLY A 135      -4.000  -9.560  48.231  1.00  0.62           H  
ATOM   2110  N   SER A 136      -2.991 -11.433  49.767  1.00  0.62           N  
ATOM   2111  CA  SER A 136      -2.276 -12.619  50.235  1.00  0.62           C  
ATOM   2112  C   SER A 136      -3.110 -13.889  50.203  1.00  0.62           C  
ATOM   2113  O   SER A 136      -4.328 -13.855  50.420  1.00  0.62           O  
ATOM   2114  CB  SER A 136      -1.773 -12.411  51.642  1.00  0.62           C  
ATOM   2115  OG  SER A 136      -1.069 -13.531  52.083  1.00  0.62           O  
ATOM   2116  H   SER A 136      -4.009 -11.396  49.781  1.00  0.62           H  
ATOM   2117  HA  SER A 136      -1.426 -12.769  49.575  1.00  0.62           H  
ATOM   2118 1HB  SER A 136      -1.135 -11.580  51.653  1.00  0.62           H  
ATOM   2119 2HB  SER A 136      -2.612 -12.201  52.297  1.00  0.62           H  
ATOM   2120  HG  SER A 136      -0.656 -13.914  51.276  1.00  0.62           H  
ATOM   2121  N   ASP A 137      -2.438 -15.028  49.983  1.00  0.64           N  
ATOM   2122  CA  ASP A 137      -3.106 -16.347  49.975  1.00  0.64           C  
ATOM   2123  C   ASP A 137      -3.479 -16.835  51.395  1.00  0.64           C  
ATOM   2124  O   ASP A 137      -2.968 -17.856  51.866  1.00  0.64           O  
ATOM   2125  CB  ASP A 137      -2.278 -17.411  49.233  1.00  0.64           C  
ATOM   2126  CG  ASP A 137      -0.923 -17.717  49.836  1.00  0.64           C  
ATOM   2127  OD1 ASP A 137      -0.574 -17.065  50.774  1.00  0.64           O  
ATOM   2128  OD2 ASP A 137      -0.217 -18.575  49.332  1.00  0.64           O  
ATOM   2129  H   ASP A 137      -1.433 -14.955  49.822  1.00  0.64           H  
ATOM   2130  HA  ASP A 137      -4.013 -16.246  49.414  1.00  0.64           H  
ATOM   2131 1HB  ASP A 137      -2.855 -18.337  49.180  1.00  0.64           H  
ATOM   2132 2HB  ASP A 137      -2.128 -17.080  48.197  1.00  0.64           H  
ATOM   2133  N   PHE A 138      -4.350 -16.070  52.064  1.00  0.68           N  
ATOM   2134  CA  PHE A 138      -4.831 -16.295  53.435  1.00  0.68           C  
ATOM   2135  C   PHE A 138      -6.348 -16.258  53.489  1.00  0.68           C  
ATOM   2136  O   PHE A 138      -6.967 -15.418  52.850  1.00  0.68           O  
ATOM   2137  CB  PHE A 138      -4.264 -15.234  54.396  1.00  0.68           C  
ATOM   2138  CG  PHE A 138      -4.819 -15.258  55.828  1.00  0.68           C  
ATOM   2139  CD1 PHE A 138      -4.367 -16.167  56.774  1.00  0.68           C  
ATOM   2140  CD2 PHE A 138      -5.782 -14.326  56.229  1.00  0.68           C  
ATOM   2141  CE1 PHE A 138      -4.877 -16.152  58.067  1.00  0.68           C  
ATOM   2142  CE2 PHE A 138      -6.277 -14.316  57.526  1.00  0.68           C  
ATOM   2143  CZ  PHE A 138      -5.825 -15.232  58.438  1.00  0.68           C  
ATOM   2144  H   PHE A 138      -4.682 -15.252  51.561  1.00  0.68           H  
ATOM   2145  HA  PHE A 138      -4.497 -17.280  53.762  1.00  0.68           H  
ATOM   2146 1HB  PHE A 138      -3.183 -15.351  54.452  1.00  0.68           H  
ATOM   2147 2HB  PHE A 138      -4.451 -14.242  53.981  1.00  0.68           H  
ATOM   2148  HD1 PHE A 138      -3.607 -16.896  56.495  1.00  0.68           H  
ATOM   2149  HD2 PHE A 138      -6.139 -13.594  55.507  1.00  0.68           H  
ATOM   2150  HE1 PHE A 138      -4.527 -16.868  58.794  1.00  0.68           H  
ATOM   2151  HE2 PHE A 138      -7.022 -13.583  57.825  1.00  0.68           H  
ATOM   2152  HZ  PHE A 138      -6.212 -15.230  59.455  1.00  0.68           H  
ATOM   2153  N   ASN A 139      -6.949 -17.194  54.219  1.00  0.74           N  
ATOM   2154  CA  ASN A 139      -8.403 -17.231  54.349  1.00  0.74           C  
ATOM   2155  C   ASN A 139      -8.871 -16.919  55.774  1.00  0.74           C  
ATOM   2156  O   ASN A 139      -8.701 -17.763  56.648  1.00  0.74           O  
ATOM   2157  CB  ASN A 139      -8.950 -18.594  53.999  1.00  0.74           C  
ATOM   2158  CG  ASN A 139     -10.455 -18.609  53.911  1.00  0.74           C  
ATOM   2159  OD1 ASN A 139     -11.134 -17.595  54.158  1.00  0.74           O  
ATOM   2160  ND2 ASN A 139     -10.988 -19.748  53.539  1.00  0.74           N  
ATOM   2161  H   ASN A 139      -6.384 -17.873  54.707  1.00  0.74           H  
ATOM   2162  HA  ASN A 139      -8.831 -16.516  53.653  1.00  0.74           H  
ATOM   2163 1HB  ASN A 139      -8.542 -18.940  53.104  1.00  0.74           H  
ATOM   2164 2HB  ASN A 139      -8.650 -19.299  54.775  1.00  0.74           H  
ATOM   2165 1HD2 ASN A 139     -11.978 -19.839  53.438  1.00  0.74           H  
ATOM   2166 2HD2 ASN A 139     -10.399 -20.533  53.349  1.00  0.74           H  
ATOM   2167  N   PRO A 140      -9.377 -15.709  56.071  1.00  0.79           N  
ATOM   2168  CA  PRO A 140      -9.919 -15.308  57.361  1.00  0.79           C  
ATOM   2169  C   PRO A 140     -11.126 -16.161  57.813  1.00  0.79           C  
ATOM   2170  O   PRO A 140     -11.475 -16.186  58.996  1.00  0.79           O  
ATOM   2171  CB  PRO A 140     -10.369 -13.869  57.097  1.00  0.79           C  
ATOM   2172  CG  PRO A 140      -9.550 -13.401  55.925  1.00  0.79           C  
ATOM   2173  CD  PRO A 140      -9.362 -14.624  55.070  1.00  0.79           C  
ATOM   2174  HA  PRO A 140      -9.120 -15.334  58.113  1.00  0.79           H  
ATOM   2175 1HB  PRO A 140     -11.449 -13.843  56.893  1.00  0.79           H  
ATOM   2176 2HB  PRO A 140     -10.201 -13.244  57.989  1.00  0.79           H  
ATOM   2177 1HG  PRO A 140     -10.086 -12.590  55.400  1.00  0.79           H  
ATOM   2178 2HG  PRO A 140      -8.614 -12.959  56.270  1.00  0.79           H  
ATOM   2179 1HD  PRO A 140     -10.185 -14.734  54.345  1.00  0.79           H  
ATOM   2180 2HD  PRO A 140      -8.397 -14.539  54.592  1.00  0.79           H  
ATOM   2181  N   LYS A 141     -11.814 -16.824  56.874  1.00  0.83           N  
ATOM   2182  CA  LYS A 141     -12.992 -17.596  57.258  1.00  0.83           C  
ATOM   2183  C   LYS A 141     -12.608 -18.725  58.199  1.00  0.83           C  
ATOM   2184  O   LYS A 141     -11.645 -19.449  57.960  1.00  0.83           O  
ATOM   2185  CB  LYS A 141     -13.746 -18.129  56.039  1.00  0.83           C  
ATOM   2186  CG  LYS A 141     -15.074 -18.828  56.379  1.00  0.83           C  
ATOM   2187  CD  LYS A 141     -15.833 -19.258  55.130  1.00  0.83           C  
ATOM   2188  CE  LYS A 141     -17.145 -19.946  55.492  1.00  0.83           C  
ATOM   2189  NZ  LYS A 141     -17.886 -20.415  54.278  1.00  0.83           N  
ATOM   2190  H   LYS A 141     -11.522 -16.840  55.900  1.00  0.83           H  
ATOM   2191  HA  LYS A 141     -13.671 -16.936  57.798  1.00  0.83           H  
ATOM   2192 1HB  LYS A 141     -13.954 -17.312  55.349  1.00  0.83           H  
ATOM   2193 2HB  LYS A 141     -13.122 -18.850  55.519  1.00  0.83           H  
ATOM   2194 1HG  LYS A 141     -14.869 -19.709  56.968  1.00  0.83           H  
ATOM   2195 2HG  LYS A 141     -15.701 -18.164  56.968  1.00  0.83           H  
ATOM   2196 1HD  LYS A 141     -16.049 -18.381  54.518  1.00  0.83           H  
ATOM   2197 2HD  LYS A 141     -15.218 -19.944  54.550  1.00  0.83           H  
ATOM   2198 1HE  LYS A 141     -16.934 -20.801  56.135  1.00  0.83           H  
ATOM   2199 2HE  LYS A 141     -17.771 -19.245  56.039  1.00  0.83           H  
ATOM   2200 1HZ  LYS A 141     -18.750 -20.860  54.559  1.00  0.83           H  
ATOM   2201 2HZ  LYS A 141     -18.095 -19.629  53.679  1.00  0.83           H  
ATOM   2202 3HZ  LYS A 141     -17.315 -21.078  53.771  1.00  0.83           H  
ATOM   2203  N   ASN A 142     -13.366 -18.851  59.284  1.00  0.84           N  
ATOM   2204  CA  ASN A 142     -13.174 -19.851  60.339  1.00  0.84           C  
ATOM   2205  C   ASN A 142     -11.886 -19.648  61.148  1.00  0.84           C  
ATOM   2206  O   ASN A 142     -11.517 -20.505  61.954  1.00  0.84           O  
ATOM   2207  CB  ASN A 142     -13.197 -21.269  59.777  1.00  0.84           C  
ATOM   2208  CG  ASN A 142     -14.490 -21.615  59.092  1.00  0.84           C  
ATOM   2209  OD1 ASN A 142     -15.574 -21.194  59.514  1.00  0.84           O  
ATOM   2210  ND2 ASN A 142     -14.395 -22.382  58.035  1.00  0.84           N  
ATOM   2211  H   ASN A 142     -14.129 -18.200  59.395  1.00  0.84           H  
ATOM   2212  HA  ASN A 142     -14.001 -19.756  61.043  1.00  0.84           H  
ATOM   2213 1HB  ASN A 142     -12.371 -21.433  59.092  1.00  0.84           H  
ATOM   2214 2HB  ASN A 142     -13.059 -21.967  60.602  1.00  0.84           H  
ATOM   2215 1HD2 ASN A 142     -15.217 -22.653  57.537  1.00  0.84           H  
ATOM   2216 2HD2 ASN A 142     -13.496 -22.700  57.729  1.00  0.84           H  
ATOM   2217  N   ARG A 143     -11.236 -18.498  60.983  1.00  0.82           N  
ATOM   2218  CA  ARG A 143     -10.073 -18.153  61.780  1.00  0.82           C  
ATOM   2219  C   ARG A 143     -10.531 -17.392  63.008  1.00  0.82           C  
ATOM   2220  O   ARG A 143     -11.535 -16.678  62.959  1.00  0.82           O  
ATOM   2221  CB  ARG A 143      -9.103 -17.296  60.994  1.00  0.82           C  
ATOM   2222  CG  ARG A 143      -8.463 -17.920  59.796  1.00  0.82           C  
ATOM   2223  CD  ARG A 143      -7.425 -18.856  60.212  1.00  0.82           C  
ATOM   2224  NE  ARG A 143      -6.583 -19.257  59.119  1.00  0.82           N  
ATOM   2225  CZ  ARG A 143      -5.473 -20.005  59.275  1.00  0.82           C  
ATOM   2226  NH1 ARG A 143      -5.140 -20.441  60.480  1.00  0.82           N  
ATOM   2227  NH2 ARG A 143      -4.707 -20.292  58.239  1.00  0.82           N  
ATOM   2228  H   ARG A 143     -11.545 -17.824  60.281  1.00  0.82           H  
ATOM   2229  HA  ARG A 143      -9.564 -19.064  62.097  1.00  0.82           H  
ATOM   2230 1HB  ARG A 143      -9.619 -16.424  60.649  1.00  0.82           H  
ATOM   2231 2HB  ARG A 143      -8.303 -16.962  61.657  1.00  0.82           H  
ATOM   2232 1HG  ARG A 143      -9.217 -18.457  59.211  1.00  0.82           H  
ATOM   2233 2HG  ARG A 143      -8.006 -17.153  59.180  1.00  0.82           H  
ATOM   2234 1HD  ARG A 143      -6.797 -18.376  60.962  1.00  0.82           H  
ATOM   2235 2HD  ARG A 143      -7.883 -19.747  60.640  1.00  0.82           H  
ATOM   2236  HE  ARG A 143      -6.825 -18.927  58.187  1.00  0.82           H  
ATOM   2237 1HH1 ARG A 143      -5.726 -20.218  61.300  1.00  0.82           H  
ATOM   2238 2HH1 ARG A 143      -4.279 -21.000  60.614  1.00  0.82           H  
ATOM   2239 1HH2 ARG A 143      -4.945 -19.958  57.321  1.00  0.82           H  
ATOM   2240 2HH2 ARG A 143      -3.837 -20.828  58.388  1.00  0.82           H  
ATOM   2241  N   SER A 144      -9.808 -17.521  64.112  1.00  0.77           N  
ATOM   2242  CA  SER A 144     -10.175 -16.751  65.290  1.00  0.77           C  
ATOM   2243  C   SER A 144      -9.769 -15.308  65.104  1.00  0.77           C  
ATOM   2244  O   SER A 144      -8.923 -14.996  64.264  1.00  0.77           O  
ATOM   2245  CB  SER A 144      -9.507 -17.293  66.538  1.00  0.77           C  
ATOM   2246  OG  SER A 144      -8.118 -17.068  66.530  1.00  0.77           O  
ATOM   2247  H   SER A 144      -9.003 -18.138  64.131  1.00  0.77           H  
ATOM   2248  HA  SER A 144     -11.258 -16.796  65.418  1.00  0.77           H  
ATOM   2249 1HB  SER A 144      -9.943 -16.838  67.424  1.00  0.77           H  
ATOM   2250 2HB  SER A 144      -9.688 -18.365  66.602  1.00  0.77           H  
ATOM   2251  HG  SER A 144      -7.737 -17.725  67.179  1.00  0.77           H  
ATOM   2252  N   ASP A 145     -10.305 -14.429  65.940  1.00  0.72           N  
ATOM   2253  CA  ASP A 145      -9.951 -13.019  65.868  1.00  0.72           C  
ATOM   2254  C   ASP A 145      -8.458 -12.825  66.127  1.00  0.72           C  
ATOM   2255  O   ASP A 145      -7.829 -11.931  65.562  1.00  0.72           O  
ATOM   2256  CB  ASP A 145     -10.795 -12.242  66.879  1.00  0.72           C  
ATOM   2257  CG  ASP A 145     -10.815 -10.726  66.695  1.00  0.72           C  
ATOM   2258  OD1 ASP A 145     -11.277 -10.282  65.668  1.00  0.72           O  
ATOM   2259  OD2 ASP A 145     -10.414 -10.012  67.594  1.00  0.72           O  
ATOM   2260  H   ASP A 145     -10.989 -14.738  66.617  1.00  0.72           H  
ATOM   2261  HA  ASP A 145     -10.174 -12.658  64.860  1.00  0.72           H  
ATOM   2262 1HB  ASP A 145     -11.823 -12.602  66.841  1.00  0.72           H  
ATOM   2263 2HB  ASP A 145     -10.418 -12.451  67.882  1.00  0.72           H  
ATOM   2264  N   ASN A 146      -7.882 -13.686  66.973  1.00  0.68           N  
ATOM   2265  CA  ASN A 146      -6.468 -13.589  67.287  1.00  0.68           C  
ATOM   2266  C   ASN A 146      -5.622 -14.030  66.101  1.00  0.68           C  
ATOM   2267  O   ASN A 146      -4.630 -13.378  65.766  1.00  0.68           O  
ATOM   2268  CB  ASN A 146      -6.144 -14.413  68.519  1.00  0.68           C  
ATOM   2269  CG  ASN A 146      -6.654 -13.784  69.790  1.00  0.68           C  
ATOM   2270  OD1 ASN A 146      -6.887 -12.571  69.854  1.00  0.68           O  
ATOM   2271  ND2 ASN A 146      -6.836 -14.584  70.808  1.00  0.68           N  
ATOM   2272  H   ASN A 146      -8.435 -14.417  67.395  1.00  0.68           H  
ATOM   2273  HA  ASN A 146      -6.229 -12.545  67.491  1.00  0.68           H  
ATOM   2274 1HB  ASN A 146      -6.581 -15.413  68.413  1.00  0.68           H  
ATOM   2275 2HB  ASN A 146      -5.064 -14.543  68.594  1.00  0.68           H  
ATOM   2276 1HD2 ASN A 146      -7.174 -14.220  71.676  1.00  0.68           H  
ATOM   2277 2HD2 ASN A 146      -6.638 -15.563  70.720  1.00  0.68           H  
ATOM   2278  N   GLU A 147      -6.024 -15.106  65.417  1.00  0.65           N  
ATOM   2279  CA  GLU A 147      -5.233 -15.544  64.268  1.00  0.65           C  
ATOM   2280  C   GLU A 147      -5.272 -14.514  63.150  1.00  0.65           C  
ATOM   2281  O   GLU A 147      -4.246 -14.224  62.523  1.00  0.65           O  
ATOM   2282  CB  GLU A 147      -5.711 -16.901  63.751  1.00  0.65           C  
ATOM   2283  CG  GLU A 147      -5.397 -18.043  64.690  1.00  0.65           C  
ATOM   2284  CD  GLU A 147      -5.807 -19.403  64.205  1.00  0.65           C  
ATOM   2285  OE1 GLU A 147      -6.459 -19.508  63.178  1.00  0.65           O  
ATOM   2286  OE2 GLU A 147      -5.429 -20.357  64.861  1.00  0.65           O  
ATOM   2287  H   GLU A 147      -6.851 -15.634  65.710  1.00  0.65           H  
ATOM   2288  HA  GLU A 147      -4.198 -15.651  64.591  1.00  0.65           H  
ATOM   2289 1HB  GLU A 147      -6.796 -16.870  63.637  1.00  0.65           H  
ATOM   2290 2HB  GLU A 147      -5.291 -17.105  62.775  1.00  0.65           H  
ATOM   2291 1HG  GLU A 147      -4.346 -18.043  64.888  1.00  0.65           H  
ATOM   2292 2HG  GLU A 147      -5.892 -17.847  65.632  1.00  0.65           H  
ATOM   2293  N   ILE A 148      -6.439 -13.912  62.934  1.00  0.63           N  
ATOM   2294  CA  ILE A 148      -6.576 -12.902  61.904  1.00  0.63           C  
ATOM   2295  C   ILE A 148      -5.749 -11.686  62.240  1.00  0.63           C  
ATOM   2296  O   ILE A 148      -5.036 -11.156  61.389  1.00  0.63           O  
ATOM   2297  CB  ILE A 148      -8.024 -12.495  61.684  1.00  0.63           C  
ATOM   2298  CG1 ILE A 148      -8.801 -13.662  61.117  1.00  0.63           C  
ATOM   2299  CG2 ILE A 148      -8.079 -11.309  60.753  1.00  0.63           C  
ATOM   2300  CD1 ILE A 148     -10.283 -13.459  61.126  1.00  0.63           C  
ATOM   2301  H   ILE A 148      -7.258 -14.184  63.489  1.00  0.63           H  
ATOM   2302  HA  ILE A 148      -6.194 -13.318  60.967  1.00  0.63           H  
ATOM   2303  HB  ILE A 148      -8.475 -12.232  62.650  1.00  0.63           H  
ATOM   2304 1HG1 ILE A 148      -8.479 -13.836  60.092  1.00  0.63           H  
ATOM   2305 2HG1 ILE A 148      -8.573 -14.540  61.709  1.00  0.63           H  
ATOM   2306 1HG2 ILE A 148      -9.118 -11.017  60.606  1.00  0.63           H  
ATOM   2307 2HG2 ILE A 148      -7.527 -10.482  61.186  1.00  0.63           H  
ATOM   2308 3HG2 ILE A 148      -7.640 -11.572  59.787  1.00  0.63           H  
ATOM   2309 1HD1 ILE A 148     -10.779 -14.337  60.712  1.00  0.63           H  
ATOM   2310 2HD1 ILE A 148     -10.617 -13.309  62.155  1.00  0.63           H  
ATOM   2311 3HD1 ILE A 148     -10.536 -12.586  60.526  1.00  0.63           H  
ATOM   2312  N   ARG A 149      -5.840 -11.234  63.495  1.00  0.62           N  
ATOM   2313  CA  ARG A 149      -5.073 -10.082  63.917  1.00  0.62           C  
ATOM   2314  C   ARG A 149      -3.586 -10.324  63.742  1.00  0.62           C  
ATOM   2315  O   ARG A 149      -2.893  -9.490  63.164  1.00  0.62           O  
ATOM   2316  CB  ARG A 149      -5.374  -9.748  65.365  1.00  0.62           C  
ATOM   2317  CG  ARG A 149      -4.670  -8.526  65.898  1.00  0.62           C  
ATOM   2318  CD  ARG A 149      -5.175  -8.184  67.245  1.00  0.62           C  
ATOM   2319  NE  ARG A 149      -4.535  -7.002  67.790  1.00  0.62           N  
ATOM   2320  CZ  ARG A 149      -4.852  -6.444  68.975  1.00  0.62           C  
ATOM   2321  NH1 ARG A 149      -5.800  -6.974  69.720  1.00  0.62           N  
ATOM   2322  NH2 ARG A 149      -4.215  -5.363  69.389  1.00  0.62           N  
ATOM   2323  H   ARG A 149      -6.457 -11.682  64.172  1.00  0.62           H  
ATOM   2324  HA  ARG A 149      -5.346  -9.238  63.299  1.00  0.62           H  
ATOM   2325 1HB  ARG A 149      -6.443  -9.604  65.489  1.00  0.62           H  
ATOM   2326 2HB  ARG A 149      -5.092 -10.594  65.992  1.00  0.62           H  
ATOM   2327 1HG  ARG A 149      -3.602  -8.731  65.969  1.00  0.62           H  
ATOM   2328 2HG  ARG A 149      -4.831  -7.684  65.232  1.00  0.62           H  
ATOM   2329 1HD  ARG A 149      -6.247  -8.004  67.195  1.00  0.62           H  
ATOM   2330 2HD  ARG A 149      -4.982  -9.019  67.919  1.00  0.62           H  
ATOM   2331  HE  ARG A 149      -3.803  -6.568  67.246  1.00  0.62           H  
ATOM   2332 1HH1 ARG A 149      -6.289  -7.803  69.403  1.00  0.62           H  
ATOM   2333 2HH1 ARG A 149      -6.037  -6.556  70.607  1.00  0.62           H  
ATOM   2334 1HH2 ARG A 149      -3.488  -4.954  68.819  1.00  0.62           H  
ATOM   2335 2HH2 ARG A 149      -4.455  -4.946  70.277  1.00  0.62           H  
ATOM   2336  N   ARG A 150      -3.086 -11.481  64.182  1.00  0.61           N  
ATOM   2337  CA  ARG A 150      -1.662 -11.760  64.057  1.00  0.61           C  
ATOM   2338  C   ARG A 150      -1.239 -11.798  62.595  1.00  0.61           C  
ATOM   2339  O   ARG A 150      -0.182 -11.264  62.230  1.00  0.61           O  
ATOM   2340  CB  ARG A 150      -1.335 -13.077  64.727  1.00  0.61           C  
ATOM   2341  CG  ARG A 150      -1.414 -13.050  66.236  1.00  0.61           C  
ATOM   2342  CD  ARG A 150      -1.199 -14.386  66.794  1.00  0.61           C  
ATOM   2343  NE  ARG A 150      -1.311 -14.409  68.231  1.00  0.61           N  
ATOM   2344  CZ  ARG A 150      -1.268 -15.533  68.961  1.00  0.61           C  
ATOM   2345  NH1 ARG A 150      -1.105 -16.686  68.355  1.00  0.61           N  
ATOM   2346  NH2 ARG A 150      -1.382 -15.478  70.281  1.00  0.61           N  
ATOM   2347  H   ARG A 150      -3.693 -12.163  64.640  1.00  0.61           H  
ATOM   2348  HA  ARG A 150      -1.110 -10.967  64.560  1.00  0.61           H  
ATOM   2349 1HB  ARG A 150      -2.031 -13.843  64.375  1.00  0.61           H  
ATOM   2350 2HB  ARG A 150      -0.334 -13.393  64.451  1.00  0.61           H  
ATOM   2351 1HG  ARG A 150      -0.643 -12.390  66.628  1.00  0.61           H  
ATOM   2352 2HG  ARG A 150      -2.389 -12.692  66.551  1.00  0.61           H  
ATOM   2353 1HD  ARG A 150      -1.946 -15.072  66.383  1.00  0.61           H  
ATOM   2354 2HD  ARG A 150      -0.201 -14.731  66.528  1.00  0.61           H  
ATOM   2355  HE  ARG A 150      -1.433 -13.531  68.712  1.00  0.61           H  
ATOM   2356 1HH1 ARG A 150      -1.004 -16.715  67.326  1.00  0.61           H  
ATOM   2357 2HH1 ARG A 150      -1.056 -17.543  68.896  1.00  0.61           H  
ATOM   2358 1HH2 ARG A 150      -1.505 -14.588  70.743  1.00  0.61           H  
ATOM   2359 2HH2 ARG A 150      -1.349 -16.331  70.821  1.00  0.61           H  
ATOM   2360  N   PHE A 151      -2.078 -12.384  61.739  1.00  0.60           N  
ATOM   2361  CA  PHE A 151      -1.790 -12.388  60.319  1.00  0.60           C  
ATOM   2362  C   PHE A 151      -1.699 -10.972  59.774  1.00  0.60           C  
ATOM   2363  O   PHE A 151      -0.730 -10.624  59.095  1.00  0.60           O  
ATOM   2364  CB  PHE A 151      -2.845 -13.140  59.515  1.00  0.60           C  
ATOM   2365  CG  PHE A 151      -2.624 -12.920  58.060  1.00  0.60           C  
ATOM   2366  CD1 PHE A 151      -1.643 -13.592  57.387  1.00  0.60           C  
ATOM   2367  CD2 PHE A 151      -3.385 -11.988  57.364  1.00  0.60           C  
ATOM   2368  CE1 PHE A 151      -1.412 -13.351  56.066  1.00  0.60           C  
ATOM   2369  CE2 PHE A 151      -3.149 -11.754  56.043  1.00  0.60           C  
ATOM   2370  CZ  PHE A 151      -2.161 -12.431  55.400  1.00  0.60           C  
ATOM   2371  H   PHE A 151      -2.925 -12.844  62.074  1.00  0.60           H  
ATOM   2372  HA  PHE A 151      -0.830 -12.879  60.166  1.00  0.60           H  
ATOM   2373 1HB  PHE A 151      -2.790 -14.209  59.725  1.00  0.60           H  
ATOM   2374 2HB  PHE A 151      -3.840 -12.795  59.779  1.00  0.60           H  
ATOM   2375  HD1 PHE A 151      -1.045 -14.307  57.913  1.00  0.60           H  
ATOM   2376  HD2 PHE A 151      -4.169 -11.440  57.886  1.00  0.60           H  
ATOM   2377  HE1 PHE A 151      -0.630 -13.880  55.550  1.00  0.60           H  
ATOM   2378  HE2 PHE A 151      -3.734 -11.033  55.508  1.00  0.60           H  
ATOM   2379  HZ  PHE A 151      -1.965 -12.242  54.367  1.00  0.60           H  
ATOM   2380  N   CYS A 152      -2.714 -10.155  60.078  1.00  0.60           N  
ATOM   2381  CA  CYS A 152      -2.799  -8.802  59.562  1.00  0.60           C  
ATOM   2382  C   CYS A 152      -1.638  -7.949  60.035  1.00  0.60           C  
ATOM   2383  O   CYS A 152      -1.053  -7.198  59.253  1.00  0.60           O  
ATOM   2384  CB  CYS A 152      -4.090  -8.147  60.038  1.00  0.60           C  
ATOM   2385  SG  CYS A 152      -5.579  -8.832  59.318  1.00  0.60           S  
ATOM   2386  H   CYS A 152      -3.470 -10.504  60.666  1.00  0.60           H  
ATOM   2387  HA  CYS A 152      -2.797  -8.846  58.475  1.00  0.60           H  
ATOM   2388 1HB  CYS A 152      -4.163  -8.261  61.119  1.00  0.60           H  
ATOM   2389 2HB  CYS A 152      -4.061  -7.085  59.826  1.00  0.60           H  
ATOM   2390  HG  CYS A 152      -5.516  -9.992  60.032  1.00  0.60           H  
ATOM   2391  N   VAL A 153      -1.244  -8.099  61.294  1.00  0.61           N  
ATOM   2392  CA  VAL A 153      -0.132  -7.319  61.798  1.00  0.61           C  
ATOM   2393  C   VAL A 153       1.147  -7.684  61.060  1.00  0.61           C  
ATOM   2394  O   VAL A 153       1.882  -6.797  60.629  1.00  0.61           O  
ATOM   2395  CB  VAL A 153       0.042  -7.517  63.314  1.00  0.61           C  
ATOM   2396  CG1 VAL A 153       1.338  -6.862  63.770  1.00  0.61           C  
ATOM   2397  CG2 VAL A 153      -1.160  -6.880  64.054  1.00  0.61           C  
ATOM   2398  H   VAL A 153      -1.746  -8.735  61.917  1.00  0.61           H  
ATOM   2399  HA  VAL A 153      -0.347  -6.265  61.617  1.00  0.61           H  
ATOM   2400  HB  VAL A 153       0.092  -8.587  63.535  1.00  0.61           H  
ATOM   2401 1HG1 VAL A 153       1.461  -7.009  64.841  1.00  0.61           H  
ATOM   2402 2HG1 VAL A 153       2.171  -7.321  63.242  1.00  0.61           H  
ATOM   2403 3HG1 VAL A 153       1.310  -5.799  63.552  1.00  0.61           H  
ATOM   2404 1HG2 VAL A 153      -1.043  -7.026  65.124  1.00  0.61           H  
ATOM   2405 2HG2 VAL A 153      -1.208  -5.822  63.839  1.00  0.61           H  
ATOM   2406 3HG2 VAL A 153      -2.079  -7.340  63.729  1.00  0.61           H  
ATOM   2407  N   SER A 154       1.408  -8.983  60.888  1.00  0.62           N  
ATOM   2408  CA  SER A 154       2.602  -9.407  60.170  1.00  0.62           C  
ATOM   2409  C   SER A 154       2.567  -8.914  58.717  1.00  0.62           C  
ATOM   2410  O   SER A 154       3.578  -8.435  58.188  1.00  0.62           O  
ATOM   2411  CB  SER A 154       2.746 -10.903  60.234  1.00  0.62           C  
ATOM   2412  OG  SER A 154       3.921 -11.323  59.586  1.00  0.62           O  
ATOM   2413  H   SER A 154       0.774  -9.693  61.264  1.00  0.62           H  
ATOM   2414  HA  SER A 154       3.468  -8.968  60.658  1.00  0.62           H  
ATOM   2415 1HB  SER A 154       2.772 -11.217  61.277  1.00  0.62           H  
ATOM   2416 2HB  SER A 154       1.875 -11.380  59.778  1.00  0.62           H  
ATOM   2417  HG  SER A 154       4.091 -12.225  59.932  1.00  0.62           H  
ATOM   2418  N   PHE A 155       1.401  -9.038  58.070  1.00  0.63           N  
ATOM   2419  CA  PHE A 155       1.218  -8.616  56.688  1.00  0.63           C  
ATOM   2420  C   PHE A 155       1.571  -7.132  56.584  1.00  0.63           C  
ATOM   2421  O   PHE A 155       2.355  -6.729  55.718  1.00  0.63           O  
ATOM   2422  CB  PHE A 155      -0.216  -8.936  56.241  1.00  0.63           C  
ATOM   2423  CG  PHE A 155      -0.578  -8.608  54.824  1.00  0.63           C  
ATOM   2424  CD1 PHE A 155      -0.101  -9.374  53.787  1.00  0.63           C  
ATOM   2425  CD2 PHE A 155      -1.436  -7.599  54.524  1.00  0.63           C  
ATOM   2426  CE1 PHE A 155      -0.445  -9.120  52.489  1.00  0.63           C  
ATOM   2427  CE2 PHE A 155      -1.794  -7.363  53.227  1.00  0.63           C  
ATOM   2428  CZ  PHE A 155      -1.297  -8.125  52.206  1.00  0.63           C  
ATOM   2429  H   PHE A 155       0.608  -9.459  58.553  1.00  0.63           H  
ATOM   2430  HA  PHE A 155       1.906  -9.178  56.058  1.00  0.63           H  
ATOM   2431 1HB  PHE A 155      -0.403  -9.998  56.401  1.00  0.63           H  
ATOM   2432 2HB  PHE A 155      -0.907  -8.403  56.888  1.00  0.63           H  
ATOM   2433  HD1 PHE A 155       0.556 -10.173  54.008  1.00  0.63           H  
ATOM   2434  HD2 PHE A 155      -1.836  -6.992  55.318  1.00  0.63           H  
ATOM   2435  HE1 PHE A 155      -0.041  -9.723  51.682  1.00  0.63           H  
ATOM   2436  HE2 PHE A 155      -2.462  -6.578  53.004  1.00  0.63           H  
ATOM   2437  HZ  PHE A 155      -1.583  -7.924  51.175  1.00  0.63           H  
ATOM   2438  N   MET A 156       1.031  -6.314  57.491  1.00  0.65           N  
ATOM   2439  CA  MET A 156       1.378  -4.903  57.487  1.00  0.65           C  
ATOM   2440  C   MET A 156       2.839  -4.659  57.805  1.00  0.65           C  
ATOM   2441  O   MET A 156       3.455  -3.777  57.223  1.00  0.65           O  
ATOM   2442  CB  MET A 156       0.522  -4.099  58.430  1.00  0.65           C  
ATOM   2443  CG  MET A 156       0.865  -2.625  58.405  1.00  0.65           C  
ATOM   2444  SD  MET A 156       0.692  -1.870  56.772  1.00  0.65           S  
ATOM   2445  CE  MET A 156      -1.057  -1.823  56.535  1.00  0.65           C  
ATOM   2446  H   MET A 156       0.379  -6.675  58.187  1.00  0.65           H  
ATOM   2447  HA  MET A 156       1.197  -4.524  56.484  1.00  0.65           H  
ATOM   2448 1HB  MET A 156      -0.522  -4.210  58.173  1.00  0.65           H  
ATOM   2449 2HB  MET A 156       0.652  -4.478  59.448  1.00  0.65           H  
ATOM   2450 1HG  MET A 156       0.222  -2.107  59.090  1.00  0.65           H  
ATOM   2451 2HG  MET A 156       1.890  -2.491  58.746  1.00  0.65           H  
ATOM   2452 1HE  MET A 156      -1.289  -1.379  55.574  1.00  0.65           H  
ATOM   2453 2HE  MET A 156      -1.433  -2.835  56.562  1.00  0.65           H  
ATOM   2454 3HE  MET A 156      -1.519  -1.236  57.326  1.00  0.65           H  
ATOM   2455  N   ARG A 157       3.450  -5.445  58.678  1.00  0.67           N  
ATOM   2456  CA  ARG A 157       4.858  -5.187  58.935  1.00  0.67           C  
ATOM   2457  C   ARG A 157       5.678  -5.341  57.659  1.00  0.67           C  
ATOM   2458  O   ARG A 157       6.618  -4.580  57.412  1.00  0.67           O  
ATOM   2459  CB  ARG A 157       5.382  -6.072  60.050  1.00  0.67           C  
ATOM   2460  CG  ARG A 157       4.890  -5.671  61.442  1.00  0.67           C  
ATOM   2461  CD  ARG A 157       5.285  -6.633  62.480  1.00  0.67           C  
ATOM   2462  NE  ARG A 157       4.831  -6.216  63.799  1.00  0.67           N  
ATOM   2463  CZ  ARG A 157       4.821  -7.005  64.889  1.00  0.67           C  
ATOM   2464  NH1 ARG A 157       5.237  -8.248  64.801  1.00  0.67           N  
ATOM   2465  NH2 ARG A 157       4.391  -6.532  66.046  1.00  0.67           N  
ATOM   2466  H   ARG A 157       2.946  -6.171  59.186  1.00  0.67           H  
ATOM   2467  HA  ARG A 157       4.950  -4.173  59.257  1.00  0.67           H  
ATOM   2468 1HB  ARG A 157       5.076  -7.100  59.871  1.00  0.67           H  
ATOM   2469 2HB  ARG A 157       6.469  -6.047  60.055  1.00  0.67           H  
ATOM   2470 1HG  ARG A 157       5.338  -4.720  61.707  1.00  0.67           H  
ATOM   2471 2HG  ARG A 157       3.812  -5.565  61.443  1.00  0.67           H  
ATOM   2472 1HD  ARG A 157       4.840  -7.602  62.258  1.00  0.67           H  
ATOM   2473 2HD  ARG A 157       6.369  -6.725  62.502  1.00  0.67           H  
ATOM   2474  HE  ARG A 157       4.501  -5.264  63.903  1.00  0.67           H  
ATOM   2475 1HH1 ARG A 157       5.564  -8.609  63.916  1.00  0.67           H  
ATOM   2476 2HH1 ARG A 157       5.229  -8.842  65.618  1.00  0.67           H  
ATOM   2477 1HH2 ARG A 157       4.068  -5.574  66.113  1.00  0.67           H  
ATOM   2478 2HH2 ARG A 157       4.383  -7.126  66.862  1.00  0.67           H  
ATOM   2479  N   GLN A 158       5.290  -6.288  56.813  1.00  0.69           N  
ATOM   2480  CA  GLN A 158       5.977  -6.475  55.546  1.00  0.69           C  
ATOM   2481  C   GLN A 158       5.644  -5.370  54.520  1.00  0.69           C  
ATOM   2482  O   GLN A 158       6.515  -4.961  53.739  1.00  0.69           O  
ATOM   2483  CB  GLN A 158       5.621  -7.837  54.977  1.00  0.69           C  
ATOM   2484  CG  GLN A 158       6.167  -9.022  55.760  1.00  0.69           C  
ATOM   2485  CD  GLN A 158       7.677  -9.083  55.711  1.00  0.69           C  
ATOM   2486  OE1 GLN A 158       8.271  -8.959  54.631  1.00  0.69           O  
ATOM   2487  NE2 GLN A 158       8.309  -9.282  56.861  1.00  0.69           N  
ATOM   2488  H   GLN A 158       4.520  -6.907  57.080  1.00  0.69           H  
ATOM   2489  HA  GLN A 158       7.048  -6.447  55.737  1.00  0.69           H  
ATOM   2490 1HB  GLN A 158       4.537  -7.934  54.936  1.00  0.69           H  
ATOM   2491 2HB  GLN A 158       6.000  -7.898  53.966  1.00  0.69           H  
ATOM   2492 1HG  GLN A 158       5.855  -8.922  56.801  1.00  0.69           H  
ATOM   2493 2HG  GLN A 158       5.771  -9.948  55.345  1.00  0.69           H  
ATOM   2494 1HE2 GLN A 158       9.306  -9.342  56.882  1.00  0.69           H  
ATOM   2495 2HE2 GLN A 158       7.783  -9.382  57.706  1.00  0.69           H  
ATOM   2496  N   LEU A 159       4.396  -4.877  54.539  1.00  0.71           N  
ATOM   2497  CA  LEU A 159       3.930  -3.840  53.613  1.00  0.71           C  
ATOM   2498  C   LEU A 159       4.160  -2.388  54.001  1.00  0.71           C  
ATOM   2499  O   LEU A 159       4.242  -1.519  53.126  1.00  0.71           O  
ATOM   2500  CB  LEU A 159       2.450  -3.958  53.369  1.00  0.71           C  
ATOM   2501  CG  LEU A 159       1.981  -5.115  52.664  1.00  0.71           C  
ATOM   2502  CD1 LEU A 159       0.518  -5.070  52.665  1.00  0.71           C  
ATOM   2503  CD2 LEU A 159       2.511  -5.038  51.262  1.00  0.71           C  
ATOM   2504  H   LEU A 159       3.726  -5.280  55.197  1.00  0.71           H  
ATOM   2505  HA  LEU A 159       4.436  -4.016  52.670  1.00  0.71           H  
ATOM   2506 1HB  LEU A 159       1.930  -3.900  54.322  1.00  0.71           H  
ATOM   2507 2HB  LEU A 159       2.175  -3.122  52.770  1.00  0.71           H  
ATOM   2508  HG  LEU A 159       2.305  -6.040  53.147  1.00  0.71           H  
ATOM   2509 1HD1 LEU A 159       0.172  -5.903  52.103  1.00  0.71           H  
ATOM   2510 2HD1 LEU A 159       0.157  -5.118  53.694  1.00  0.71           H  
ATOM   2511 3HD1 LEU A 159       0.173  -4.166  52.212  1.00  0.71           H  
ATOM   2512 1HD2 LEU A 159       2.134  -5.868  50.678  1.00  0.71           H  
ATOM   2513 2HD2 LEU A 159       2.179  -4.123  50.833  1.00  0.71           H  
ATOM   2514 3HD2 LEU A 159       3.603  -5.060  51.278  1.00  0.71           H  
ATOM   2515  N   ALA A 160       4.283  -2.107  55.287  1.00  0.74           N  
ATOM   2516  CA  ALA A 160       4.414  -0.748  55.800  1.00  0.74           C  
ATOM   2517  C   ALA A 160       5.616  -0.054  55.197  1.00  0.74           C  
ATOM   2518  O   ALA A 160       5.651   1.170  55.129  1.00  0.74           O  
ATOM   2519  CB  ALA A 160       4.530  -0.750  57.299  1.00  0.74           C  
ATOM   2520  H   ALA A 160       4.212  -2.862  55.955  1.00  0.74           H  
ATOM   2521  HA  ALA A 160       3.522  -0.196  55.526  1.00  0.74           H  
ATOM   2522 1HB  ALA A 160       4.607   0.269  57.671  1.00  0.74           H  
ATOM   2523 2HB  ALA A 160       3.660  -1.228  57.734  1.00  0.74           H  
ATOM   2524 3HB  ALA A 160       5.415  -1.303  57.565  1.00  0.74           H  
ATOM   2525  N   ARG A 161       6.599  -0.842  54.761  1.00  0.78           N  
ATOM   2526  CA  ARG A 161       7.828  -0.379  54.134  1.00  0.78           C  
ATOM   2527  C   ARG A 161       7.572   0.295  52.776  1.00  0.78           C  
ATOM   2528  O   ARG A 161       8.426   1.026  52.270  1.00  0.78           O  
ATOM   2529  CB  ARG A 161       8.748  -1.564  53.895  1.00  0.78           C  
ATOM   2530  CG  ARG A 161       9.276  -2.230  55.150  1.00  0.78           C  
ATOM   2531  CD  ARG A 161      10.131  -3.413  54.834  1.00  0.78           C  
ATOM   2532  NE  ARG A 161       9.372  -4.504  54.230  1.00  0.78           N  
ATOM   2533  CZ  ARG A 161       9.892  -5.638  53.749  1.00  0.78           C  
ATOM   2534  NH1 ARG A 161      11.188  -5.874  53.786  1.00  0.78           N  
ATOM   2535  NH2 ARG A 161       9.064  -6.504  53.239  1.00  0.78           N  
ATOM   2536  H   ARG A 161       6.474  -1.841  54.870  1.00  0.78           H  
ATOM   2537  HA  ARG A 161       8.311   0.334  54.800  1.00  0.78           H  
ATOM   2538 1HB  ARG A 161       8.205  -2.326  53.334  1.00  0.78           H  
ATOM   2539 2HB  ARG A 161       9.596  -1.255  53.286  1.00  0.78           H  
ATOM   2540 1HG  ARG A 161       9.862  -1.519  55.729  1.00  0.78           H  
ATOM   2541 2HG  ARG A 161       8.426  -2.581  55.749  1.00  0.78           H  
ATOM   2542 1HD  ARG A 161      10.912  -3.117  54.135  1.00  0.78           H  
ATOM   2543 2HD  ARG A 161      10.584  -3.784  55.751  1.00  0.78           H  
ATOM   2544  HE  ARG A 161       8.347  -4.423  54.156  1.00  0.78           H  
ATOM   2545 1HH1 ARG A 161      11.814  -5.191  54.186  1.00  0.78           H  
ATOM   2546 2HH1 ARG A 161      11.553  -6.740  53.416  1.00  0.78           H  
ATOM   2547 1HH2 ARG A 161       8.067  -6.256  53.253  1.00  0.78           H  
ATOM   2548 2HH2 ARG A 161       9.391  -7.386  52.868  1.00  0.78           H  
ATOM   2549  N   TYR A 162       6.411   0.017  52.176  1.00  0.84           N  
ATOM   2550  CA  TYR A 162       6.053   0.524  50.856  1.00  0.84           C  
ATOM   2551  C   TYR A 162       4.857   1.477  50.945  1.00  0.84           C  
ATOM   2552  O   TYR A 162       4.669   2.350  50.100  1.00  0.84           O  
ATOM   2553  CB  TYR A 162       5.722  -0.668  49.967  1.00  0.84           C  
ATOM   2554  CG  TYR A 162       6.840  -1.675  49.992  1.00  0.84           C  
ATOM   2555  CD1 TYR A 162       6.632  -2.882  50.636  1.00  0.84           C  
ATOM   2556  CD2 TYR A 162       8.075  -1.392  49.433  1.00  0.84           C  
ATOM   2557  CE1 TYR A 162       7.636  -3.815  50.711  1.00  0.84           C  
ATOM   2558  CE2 TYR A 162       9.087  -2.331  49.510  1.00  0.84           C  
ATOM   2559  CZ  TYR A 162       8.871  -3.536  50.142  1.00  0.84           C  
ATOM   2560  OH  TYR A 162       9.883  -4.465  50.211  1.00  0.84           O  
ATOM   2561  H   TYR A 162       5.742  -0.580  52.648  1.00  0.84           H  
ATOM   2562  HA  TYR A 162       6.899   1.074  50.445  1.00  0.84           H  
ATOM   2563 1HB  TYR A 162       4.806  -1.152  50.321  1.00  0.84           H  
ATOM   2564 2HB  TYR A 162       5.561  -0.342  48.940  1.00  0.84           H  
ATOM   2565  HD1 TYR A 162       5.667  -3.088  51.080  1.00  0.84           H  
ATOM   2566  HD2 TYR A 162       8.248  -0.437  48.938  1.00  0.84           H  
ATOM   2567  HE1 TYR A 162       7.460  -4.764  51.217  1.00  0.84           H  
ATOM   2568  HE2 TYR A 162      10.058  -2.118  49.076  1.00  0.84           H  
ATOM   2569  HH  TYR A 162       9.568  -5.240  50.680  1.00  0.84           H  
ATOM   2570  N   ILE A 163       4.044   1.284  51.973  1.00  0.90           N  
ATOM   2571  CA  ILE A 163       2.824   2.057  52.203  1.00  0.90           C  
ATOM   2572  C   ILE A 163       3.058   3.456  52.780  1.00  0.90           C  
ATOM   2573  O   ILE A 163       3.807   3.635  53.747  1.00  0.90           O  
ATOM   2574  CB  ILE A 163       1.884   1.257  53.102  1.00  0.90           C  
ATOM   2575  CG1 ILE A 163       1.415   0.036  52.396  1.00  0.90           C  
ATOM   2576  CG2 ILE A 163       0.742   2.060  53.561  1.00  0.90           C  
ATOM   2577  CD1 ILE A 163       0.733  -0.874  53.321  1.00  0.90           C  
ATOM   2578  H   ILE A 163       4.258   0.523  52.612  1.00  0.90           H  
ATOM   2579  HA  ILE A 163       2.324   2.183  51.251  1.00  0.90           H  
ATOM   2580  HB  ILE A 163       2.436   0.929  53.958  1.00  0.90           H  
ATOM   2581 1HG1 ILE A 163       0.717   0.335  51.607  1.00  0.90           H  
ATOM   2582 2HG1 ILE A 163       2.254  -0.481  51.933  1.00  0.90           H  
ATOM   2583 1HG2 ILE A 163       0.109   1.466  54.217  1.00  0.90           H  
ATOM   2584 2HG2 ILE A 163       1.114   2.910  54.094  1.00  0.90           H  
ATOM   2585 3HG2 ILE A 163       0.173   2.389  52.708  1.00  0.90           H  
ATOM   2586 1HD1 ILE A 163       0.370  -1.743  52.792  1.00  0.90           H  
ATOM   2587 2HD1 ILE A 163       1.434  -1.172  54.084  1.00  0.90           H  
ATOM   2588 3HD1 ILE A 163      -0.091  -0.360  53.776  1.00  0.90           H  
ATOM   2589  N   GLY A 164       2.405   4.450  52.180  1.00  0.96           N  
ATOM   2590  CA  GLY A 164       2.531   5.836  52.626  1.00  0.96           C  
ATOM   2591  C   GLY A 164       1.698   6.778  51.766  1.00  0.96           C  
ATOM   2592  O   GLY A 164       1.417   6.480  50.605  1.00  0.96           O  
ATOM   2593  H   GLY A 164       1.762   4.209  51.427  1.00  0.96           H  
ATOM   2594 1HA  GLY A 164       2.199   5.901  53.656  1.00  0.96           H  
ATOM   2595 2HA  GLY A 164       3.581   6.124  52.595  1.00  0.96           H  
ATOM   2596  N   PRO A 165       1.438   8.005  52.245  1.00  0.99           N  
ATOM   2597  CA  PRO A 165       0.532   8.964  51.631  1.00  0.99           C  
ATOM   2598  C   PRO A 165       0.952   9.449  50.253  1.00  0.99           C  
ATOM   2599  O   PRO A 165       0.109   9.843  49.447  1.00  0.99           O  
ATOM   2600  CB  PRO A 165       0.555  10.120  52.645  1.00  0.99           C  
ATOM   2601  CG  PRO A 165       1.894   9.990  53.366  1.00  0.99           C  
ATOM   2602  CD  PRO A 165       2.190   8.512  53.415  1.00  0.99           C  
ATOM   2603  HA  PRO A 165      -0.458   8.501  51.579  1.00  0.99           H  
ATOM   2604 1HB  PRO A 165       0.461  11.080  52.109  1.00  0.99           H  
ATOM   2605 2HB  PRO A 165      -0.307  10.047  53.323  1.00  0.99           H  
ATOM   2606 1HG  PRO A 165       2.666  10.565  52.818  1.00  0.99           H  
ATOM   2607 2HG  PRO A 165       1.826  10.439  54.369  1.00  0.99           H  
ATOM   2608 1HD  PRO A 165       3.269   8.359  53.279  1.00  0.99           H  
ATOM   2609 2HD  PRO A 165       1.836   8.086  54.361  1.00  0.99           H  
ATOM   2610  N   ASP A 166       2.251   9.374  49.974  1.00  1.00           N  
ATOM   2611  CA  ASP A 166       2.798   9.799  48.697  1.00  1.00           C  
ATOM   2612  C   ASP A 166       3.278   8.613  47.868  1.00  1.00           C  
ATOM   2613  O   ASP A 166       3.930   8.797  46.838  1.00  1.00           O  
ATOM   2614  CB  ASP A 166       3.965  10.757  48.928  1.00  1.00           C  
ATOM   2615  CG  ASP A 166       3.552  12.065  49.603  1.00  1.00           C  
ATOM   2616  OD1 ASP A 166       2.583  12.653  49.188  1.00  1.00           O  
ATOM   2617  OD2 ASP A 166       4.210  12.453  50.542  1.00  1.00           O  
ATOM   2618  H   ASP A 166       2.890   9.034  50.674  1.00  1.00           H  
ATOM   2619  HA  ASP A 166       2.018  10.317  48.138  1.00  1.00           H  
ATOM   2620 1HB  ASP A 166       4.713  10.265  49.549  1.00  1.00           H  
ATOM   2621 2HB  ASP A 166       4.436  10.990  47.973  1.00  1.00           H  
ATOM   2622  N   THR A 167       2.990   7.398  48.331  1.00  0.99           N  
ATOM   2623  CA  THR A 167       3.460   6.205  47.644  1.00  0.99           C  
ATOM   2624  C   THR A 167       2.361   5.196  47.349  1.00  0.99           C  
ATOM   2625  O   THR A 167       2.179   4.808  46.189  1.00  0.99           O  
ATOM   2626  CB  THR A 167       4.580   5.510  48.442  1.00  0.99           C  
ATOM   2627  OG1 THR A 167       5.688   6.418  48.607  1.00  0.99           O  
ATOM   2628  CG2 THR A 167       5.060   4.268  47.699  1.00  0.99           C  
ATOM   2629  H   THR A 167       2.420   7.284  49.166  1.00  0.99           H  
ATOM   2630  HA  THR A 167       3.879   6.510  46.688  1.00  0.99           H  
ATOM   2631  HB  THR A 167       4.206   5.215  49.427  1.00  0.99           H  
ATOM   2632  HG1 THR A 167       5.886   6.834  47.759  1.00  0.99           H  
ATOM   2633 1HG2 THR A 167       5.853   3.790  48.272  1.00  0.99           H  
ATOM   2634 2HG2 THR A 167       4.235   3.575  47.579  1.00  0.99           H  
ATOM   2635 3HG2 THR A 167       5.441   4.553  46.720  1.00  0.99           H  
ATOM   2636  N   ASP A 168       1.672   4.742  48.405  1.00  0.97           N  
ATOM   2637  CA  ASP A 168       0.673   3.688  48.286  1.00  0.97           C  
ATOM   2638  C   ASP A 168      -0.345   3.722  49.452  1.00  0.97           C  
ATOM   2639  O   ASP A 168       0.033   3.736  50.626  1.00  0.97           O  
ATOM   2640  CB  ASP A 168       1.365   2.319  48.179  1.00  0.97           C  
ATOM   2641  CG  ASP A 168       0.451   1.210  47.767  1.00  0.97           C  
ATOM   2642  OD1 ASP A 168      -0.487   0.950  48.477  1.00  0.97           O  
ATOM   2643  OD2 ASP A 168       0.729   0.552  46.756  1.00  0.97           O  
ATOM   2644  H   ASP A 168       1.830   5.168  49.310  1.00  0.97           H  
ATOM   2645  HA  ASP A 168       0.144   3.846  47.364  1.00  0.97           H  
ATOM   2646 1HB  ASP A 168       2.160   2.387  47.452  1.00  0.97           H  
ATOM   2647 2HB  ASP A 168       1.818   2.060  49.117  1.00  0.97           H  
ATOM   2648  N   VAL A 169      -1.636   3.752  49.107  1.00  0.96           N  
ATOM   2649  CA  VAL A 169      -2.773   3.796  50.038  1.00  0.96           C  
ATOM   2650  C   VAL A 169      -3.734   2.583  49.903  1.00  0.96           C  
ATOM   2651  O   VAL A 169      -4.598   2.590  49.017  1.00  0.96           O  
ATOM   2652  CB  VAL A 169      -3.587   5.042  49.701  1.00  0.96           C  
ATOM   2653  CG1 VAL A 169      -4.756   5.207  50.578  1.00  0.96           C  
ATOM   2654  CG2 VAL A 169      -2.677   6.271  49.757  1.00  0.96           C  
ATOM   2655  H   VAL A 169      -1.834   3.774  48.115  1.00  0.96           H  
ATOM   2656  HA  VAL A 169      -2.391   3.893  51.052  1.00  0.96           H  
ATOM   2657  HB  VAL A 169      -3.978   4.900  48.745  1.00  0.96           H  
ATOM   2658 1HG1 VAL A 169      -5.321   6.076  50.251  1.00  0.96           H  
ATOM   2659 2HG1 VAL A 169      -5.388   4.317  50.521  1.00  0.96           H  
ATOM   2660 3HG1 VAL A 169      -4.441   5.356  51.572  1.00  0.96           H  
ATOM   2661 1HG2 VAL A 169      -3.244   7.150  49.482  1.00  0.96           H  
ATOM   2662 2HG2 VAL A 169      -2.288   6.387  50.769  1.00  0.96           H  
ATOM   2663 3HG2 VAL A 169      -1.846   6.149  49.061  1.00  0.96           H  
ATOM   2664  N   PRO A 170      -3.629   1.558  50.770  1.00  0.97           N  
ATOM   2665  CA  PRO A 170      -4.442   0.347  50.803  1.00  0.97           C  
ATOM   2666  C   PRO A 170      -5.918   0.644  51.051  1.00  0.97           C  
ATOM   2667  O   PRO A 170      -6.239   1.615  51.744  1.00  0.97           O  
ATOM   2668  CB  PRO A 170      -3.871  -0.429  51.978  1.00  0.97           C  
ATOM   2669  CG  PRO A 170      -2.496   0.105  52.172  1.00  0.97           C  
ATOM   2670  CD  PRO A 170      -2.559   1.558  51.767  1.00  0.97           C  
ATOM   2671  HA  PRO A 170      -4.293  -0.212  49.871  1.00  0.97           H  
ATOM   2672 1HB  PRO A 170      -4.528  -0.334  52.844  1.00  0.97           H  
ATOM   2673 2HB  PRO A 170      -3.854  -1.471  51.720  1.00  0.97           H  
ATOM   2674 1HG  PRO A 170      -2.220  -0.009  53.222  1.00  0.97           H  
ATOM   2675 2HG  PRO A 170      -1.774  -0.465  51.577  1.00  0.97           H  
ATOM   2676 1HD  PRO A 170      -2.807   2.198  52.618  1.00  0.97           H  
ATOM   2677 2HD  PRO A 170      -1.604   1.815  51.299  1.00  0.97           H  
ATOM   2678  N   ALA A 171      -6.794  -0.243  50.586  1.00  1.01           N  
ATOM   2679  CA  ALA A 171      -8.244  -0.130  50.814  1.00  1.01           C  
ATOM   2680  C   ALA A 171      -8.892  -1.490  51.143  1.00  1.01           C  
ATOM   2681  O   ALA A 171      -8.273  -2.552  51.008  1.00  1.01           O  
ATOM   2682  CB  ALA A 171      -8.934   0.464  49.592  1.00  1.01           C  
ATOM   2683  H   ALA A 171      -6.433  -0.969  49.973  1.00  1.01           H  
ATOM   2684  HA  ALA A 171      -8.396   0.533  51.660  1.00  1.01           H  
ATOM   2685 1HB  ALA A 171      -9.997   0.580  49.802  1.00  1.01           H  
ATOM   2686 2HB  ALA A 171      -8.509   1.427  49.363  1.00  1.01           H  
ATOM   2687 3HB  ALA A 171      -8.819  -0.169  48.742  1.00  1.01           H  
ATOM   2688  N   GLY A 172     -10.131  -1.457  51.624  1.00  1.06           N  
ATOM   2689  CA  GLY A 172     -10.861  -2.698  51.891  1.00  1.06           C  
ATOM   2690  C   GLY A 172     -11.148  -3.359  50.550  1.00  1.06           C  
ATOM   2691  O   GLY A 172     -11.135  -2.674  49.524  1.00  1.06           O  
ATOM   2692  H   GLY A 172     -10.590  -0.566  51.758  1.00  1.06           H  
ATOM   2693 1HA  GLY A 172     -10.266  -3.362  52.521  1.00  1.06           H  
ATOM   2694 2HA  GLY A 172     -11.790  -2.483  52.417  1.00  1.06           H  
ATOM   2695  N   ASP A 173     -11.360  -4.674  50.543  1.00  1.11           N  
ATOM   2696  CA  ASP A 173     -11.628  -5.386  49.282  1.00  1.11           C  
ATOM   2697  C   ASP A 173     -12.176  -6.788  49.568  1.00  1.11           C  
ATOM   2698  O   ASP A 173     -12.633  -7.087  50.674  1.00  1.11           O  
ATOM   2699  CB  ASP A 173     -10.346  -5.476  48.428  1.00  1.11           C  
ATOM   2700  CG  ASP A 173     -10.543  -5.485  46.890  1.00  1.11           C  
ATOM   2701  OD1 ASP A 173     -11.138  -6.408  46.401  1.00  1.11           O  
ATOM   2702  OD2 ASP A 173     -10.052  -4.592  46.214  1.00  1.11           O  
ATOM   2703  H   ASP A 173     -11.386  -5.168  51.438  1.00  1.11           H  
ATOM   2704  HA  ASP A 173     -12.381  -4.831  48.723  1.00  1.11           H  
ATOM   2705 1HB  ASP A 173      -9.662  -4.701  48.716  1.00  1.11           H  
ATOM   2706 2HB  ASP A 173      -9.871  -6.417  48.668  1.00  1.11           H  
ATOM   2707  N   ILE A 174     -12.097  -7.677  48.588  1.00  1.16           N  
ATOM   2708  CA  ILE A 174     -12.543  -9.035  48.810  1.00  1.16           C  
ATOM   2709  C   ILE A 174     -11.688  -9.677  49.895  1.00  1.16           C  
ATOM   2710  O   ILE A 174     -10.459  -9.677  49.828  1.00  1.16           O  
ATOM   2711  CB  ILE A 174     -12.416  -9.861  47.510  1.00  1.16           C  
ATOM   2712  CG1 ILE A 174     -13.351  -9.324  46.446  1.00  1.16           C  
ATOM   2713  CG2 ILE A 174     -12.643 -11.353  47.777  1.00  1.16           C  
ATOM   2714  CD1 ILE A 174     -13.097  -9.936  45.083  1.00  1.16           C  
ATOM   2715  H   ILE A 174     -11.744  -7.397  47.674  1.00  1.16           H  
ATOM   2716  HA  ILE A 174     -13.582  -9.021  49.134  1.00  1.16           H  
ATOM   2717  HB  ILE A 174     -11.423  -9.720  47.117  1.00  1.16           H  
ATOM   2718 1HG1 ILE A 174     -14.379  -9.528  46.738  1.00  1.16           H  
ATOM   2719 2HG1 ILE A 174     -13.215  -8.240  46.368  1.00  1.16           H  
ATOM   2720 1HG2 ILE A 174     -12.521 -11.910  46.851  1.00  1.16           H  
ATOM   2721 2HG2 ILE A 174     -11.918 -11.708  48.510  1.00  1.16           H  
ATOM   2722 3HG2 ILE A 174     -13.651 -11.504  48.161  1.00  1.16           H  
ATOM   2723 1HD1 ILE A 174     -13.791  -9.512  44.359  1.00  1.16           H  
ATOM   2724 2HD1 ILE A 174     -12.073  -9.717  44.777  1.00  1.16           H  
ATOM   2725 3HD1 ILE A 174     -13.238 -11.013  45.134  1.00  1.16           H  
ATOM   2726  N   GLY A 175     -12.341 -10.191  50.918  1.00  1.17           N  
ATOM   2727  CA  GLY A 175     -11.638 -10.844  52.009  1.00  1.17           C  
ATOM   2728  C   GLY A 175     -11.085  -9.901  53.080  1.00  1.17           C  
ATOM   2729  O   GLY A 175     -10.532 -10.379  54.062  1.00  1.17           O  
ATOM   2730  H   GLY A 175     -13.349 -10.141  50.934  1.00  1.17           H  
ATOM   2731 1HA  GLY A 175     -12.306 -11.564  52.478  1.00  1.17           H  
ATOM   2732 2HA  GLY A 175     -10.817 -11.422  51.593  1.00  1.17           H  
ATOM   2733  N   VAL A 176     -11.223  -8.577  52.910  1.00  1.16           N  
ATOM   2734  CA  VAL A 176     -10.689  -7.651  53.914  1.00  1.16           C  
ATOM   2735  C   VAL A 176     -11.762  -6.696  54.401  1.00  1.16           C  
ATOM   2736  O   VAL A 176     -12.134  -5.754  53.684  1.00  1.16           O  
ATOM   2737  CB  VAL A 176      -9.524  -6.809  53.354  1.00  1.16           C  
ATOM   2738  CG1 VAL A 176      -8.998  -5.871  54.444  1.00  1.16           C  
ATOM   2739  CG2 VAL A 176      -8.439  -7.695  52.893  1.00  1.16           C  
ATOM   2740  H   VAL A 176     -11.697  -8.207  52.088  1.00  1.16           H  
ATOM   2741  HA  VAL A 176     -10.321  -8.225  54.764  1.00  1.16           H  
ATOM   2742  HB  VAL A 176      -9.877  -6.203  52.524  1.00  1.16           H  
ATOM   2743 1HG1 VAL A 176      -8.181  -5.267  54.048  1.00  1.16           H  
ATOM   2744 2HG1 VAL A 176      -9.806  -5.222  54.774  1.00  1.16           H  
ATOM   2745 3HG1 VAL A 176      -8.639  -6.462  55.289  1.00  1.16           H  
ATOM   2746 1HG2 VAL A 176      -7.616  -7.104  52.515  1.00  1.16           H  
ATOM   2747 2HG2 VAL A 176      -8.117  -8.262  53.721  1.00  1.16           H  
ATOM   2748 3HG2 VAL A 176      -8.801  -8.355  52.106  1.00  1.16           H  
ATOM   2749  N   GLY A 177     -12.231  -6.919  55.631  1.00  1.13           N  
ATOM   2750  CA  GLY A 177     -13.301  -6.104  56.196  1.00  1.13           C  
ATOM   2751  C   GLY A 177     -12.745  -4.956  57.022  1.00  1.13           C  
ATOM   2752  O   GLY A 177     -11.532  -4.848  57.194  1.00  1.13           O  
ATOM   2753  H   GLY A 177     -11.841  -7.703  56.168  1.00  1.13           H  
ATOM   2754 1HA  GLY A 177     -13.925  -5.715  55.392  1.00  1.13           H  
ATOM   2755 2HA  GLY A 177     -13.937  -6.731  56.820  1.00  1.13           H  
ATOM   2756  N   GLY A 178     -13.634  -4.146  57.603  1.00  1.07           N  
ATOM   2757  CA  GLY A 178     -13.206  -2.995  58.403  1.00  1.07           C  
ATOM   2758  C   GLY A 178     -12.361  -3.379  59.612  1.00  1.07           C  
ATOM   2759  O   GLY A 178     -11.404  -2.690  59.954  1.00  1.07           O  
ATOM   2760  H   GLY A 178     -14.619  -4.301  57.447  1.00  1.07           H  
ATOM   2761 1HA  GLY A 178     -12.639  -2.311  57.766  1.00  1.07           H  
ATOM   2762 2HA  GLY A 178     -14.086  -2.446  58.737  1.00  1.07           H  
ATOM   2763  N   ARG A 179     -12.684  -4.496  60.261  1.00  1.01           N  
ATOM   2764  CA  ARG A 179     -11.918  -4.879  61.443  1.00  1.01           C  
ATOM   2765  C   ARG A 179     -10.491  -5.241  61.056  1.00  1.01           C  
ATOM   2766  O   ARG A 179      -9.538  -4.893  61.759  1.00  1.01           O  
ATOM   2767  CB  ARG A 179     -12.590  -6.019  62.184  1.00  1.01           C  
ATOM   2768  CG  ARG A 179     -11.917  -6.374  63.479  1.00  1.01           C  
ATOM   2769  CD  ARG A 179     -12.757  -7.251  64.322  1.00  1.01           C  
ATOM   2770  NE  ARG A 179     -12.086  -7.607  65.545  1.00  1.01           N  
ATOM   2771  CZ  ARG A 179     -12.000  -6.829  66.642  1.00  1.01           C  
ATOM   2772  NH1 ARG A 179     -12.549  -5.625  66.657  1.00  1.01           N  
ATOM   2773  NH2 ARG A 179     -11.358  -7.282  67.702  1.00  1.01           N  
ATOM   2774  H   ARG A 179     -13.466  -5.052  59.950  1.00  1.01           H  
ATOM   2775  HA  ARG A 179     -11.881  -4.025  62.120  1.00  1.01           H  
ATOM   2776 1HB  ARG A 179     -13.625  -5.762  62.400  1.00  1.01           H  
ATOM   2777 2HB  ARG A 179     -12.591  -6.911  61.557  1.00  1.01           H  
ATOM   2778 1HG  ARG A 179     -10.997  -6.901  63.253  1.00  1.01           H  
ATOM   2779 2HG  ARG A 179     -11.687  -5.469  64.039  1.00  1.01           H  
ATOM   2780 1HD  ARG A 179     -13.685  -6.743  64.576  1.00  1.01           H  
ATOM   2781 2HD  ARG A 179     -12.978  -8.171  63.783  1.00  1.01           H  
ATOM   2782  HE  ARG A 179     -11.654  -8.544  65.591  1.00  1.01           H  
ATOM   2783 1HH1 ARG A 179     -13.039  -5.285  65.843  1.00  1.01           H  
ATOM   2784 2HH1 ARG A 179     -12.480  -5.050  67.484  1.00  1.01           H  
ATOM   2785 1HH2 ARG A 179     -10.937  -8.235  67.674  1.00  1.01           H  
ATOM   2786 2HH2 ARG A 179     -11.283  -6.722  68.530  1.00  1.01           H  
ATOM   2787  N   GLU A 180     -10.354  -5.921  59.920  1.00  0.95           N  
ATOM   2788  CA  GLU A 180      -9.052  -6.311  59.408  1.00  0.95           C  
ATOM   2789  C   GLU A 180      -8.272  -5.067  59.055  1.00  0.95           C  
ATOM   2790  O   GLU A 180      -7.080  -4.973  59.348  1.00  0.95           O  
ATOM   2791  CB  GLU A 180      -9.232  -7.269  58.250  1.00  0.95           C  
ATOM   2792  CG  GLU A 180      -9.728  -8.592  58.744  1.00  0.95           C  
ATOM   2793  CD  GLU A 180     -10.172  -9.534  57.711  1.00  0.95           C  
ATOM   2794  OE1 GLU A 180     -10.985  -9.172  56.884  1.00  0.95           O  
ATOM   2795  OE2 GLU A 180      -9.684 -10.635  57.722  1.00  0.95           O  
ATOM   2796  H   GLU A 180     -11.180  -6.153  59.389  1.00  0.95           H  
ATOM   2797  HA  GLU A 180      -8.514  -6.834  60.189  1.00  0.95           H  
ATOM   2798 1HB  GLU A 180      -9.945  -6.868  57.535  1.00  0.95           H  
ATOM   2799 2HB  GLU A 180      -8.282  -7.417  57.735  1.00  0.95           H  
ATOM   2800 1HG  GLU A 180      -8.916  -9.043  59.295  1.00  0.95           H  
ATOM   2801 2HG  GLU A 180     -10.544  -8.416  59.443  1.00  0.95           H  
ATOM   2802  N   VAL A 181      -8.965  -4.069  58.510  1.00  0.89           N  
ATOM   2803  CA  VAL A 181      -8.320  -2.809  58.229  1.00  0.89           C  
ATOM   2804  C   VAL A 181      -7.850  -2.192  59.511  1.00  0.89           C  
ATOM   2805  O   VAL A 181      -6.757  -1.658  59.550  1.00  0.89           O  
ATOM   2806  CB  VAL A 181      -9.214  -1.847  57.482  1.00  0.89           C  
ATOM   2807  CG1 VAL A 181      -8.532  -0.476  57.432  1.00  0.89           C  
ATOM   2808  CG2 VAL A 181      -9.436  -2.419  56.122  1.00  0.89           C  
ATOM   2809  H   VAL A 181      -9.946  -4.208  58.260  1.00  0.89           H  
ATOM   2810  HA  VAL A 181      -7.457  -2.997  57.601  1.00  0.89           H  
ATOM   2811  HB  VAL A 181     -10.162  -1.737  57.996  1.00  0.89           H  
ATOM   2812 1HG1 VAL A 181      -9.125   0.217  56.907  1.00  0.89           H  
ATOM   2813 2HG1 VAL A 181      -8.375  -0.111  58.449  1.00  0.89           H  
ATOM   2814 3HG1 VAL A 181      -7.588  -0.576  56.938  1.00  0.89           H  
ATOM   2815 1HG2 VAL A 181     -10.074  -1.796  55.575  1.00  0.89           H  
ATOM   2816 2HG2 VAL A 181      -8.484  -2.528  55.606  1.00  0.89           H  
ATOM   2817 3HG2 VAL A 181      -9.900  -3.382  56.224  1.00  0.89           H  
ATOM   2818  N   GLY A 182      -8.660  -2.251  60.562  1.00  0.84           N  
ATOM   2819  CA  GLY A 182      -8.265  -1.720  61.858  1.00  0.84           C  
ATOM   2820  C   GLY A 182      -6.995  -2.371  62.372  1.00  0.84           C  
ATOM   2821  O   GLY A 182      -6.154  -1.709  62.983  1.00  0.84           O  
ATOM   2822  H   GLY A 182      -9.581  -2.671  60.454  1.00  0.84           H  
ATOM   2823 1HA  GLY A 182      -8.145  -0.640  61.801  1.00  0.84           H  
ATOM   2824 2HA  GLY A 182      -9.057  -1.928  62.572  1.00  0.84           H  
ATOM   2825  N   PHE A 183      -6.828  -3.663  62.105  1.00  0.79           N  
ATOM   2826  CA  PHE A 183      -5.627  -4.361  62.539  1.00  0.79           C  
ATOM   2827  C   PHE A 183      -4.417  -3.884  61.728  1.00  0.79           C  
ATOM   2828  O   PHE A 183      -3.342  -3.620  62.280  1.00  0.79           O  
ATOM   2829  CB  PHE A 183      -5.774  -5.860  62.327  1.00  0.79           C  
ATOM   2830  CG  PHE A 183      -6.813  -6.555  63.151  1.00  0.79           C  
ATOM   2831  CD1 PHE A 183      -7.146  -6.129  64.421  1.00  0.79           C  
ATOM   2832  CD2 PHE A 183      -7.447  -7.678  62.641  1.00  0.79           C  
ATOM   2833  CE1 PHE A 183      -8.091  -6.814  65.157  1.00  0.79           C  
ATOM   2834  CE2 PHE A 183      -8.381  -8.363  63.371  1.00  0.79           C  
ATOM   2835  CZ  PHE A 183      -8.701  -7.936  64.629  1.00  0.79           C  
ATOM   2836  H   PHE A 183      -7.580  -4.169  61.633  1.00  0.79           H  
ATOM   2837  HA  PHE A 183      -5.455  -4.150  63.594  1.00  0.79           H  
ATOM   2838 1HB  PHE A 183      -6.004  -6.049  61.286  1.00  0.79           H  
ATOM   2839 2HB  PHE A 183      -4.818  -6.337  62.530  1.00  0.79           H  
ATOM   2840  HD1 PHE A 183      -6.656  -5.248  64.836  1.00  0.79           H  
ATOM   2841  HD2 PHE A 183      -7.185  -8.021  61.647  1.00  0.79           H  
ATOM   2842  HE1 PHE A 183      -8.352  -6.477  66.159  1.00  0.79           H  
ATOM   2843  HE2 PHE A 183      -8.865  -9.248  62.958  1.00  0.79           H  
ATOM   2844  HZ  PHE A 183      -9.441  -8.485  65.214  1.00  0.79           H  
ATOM   2845  N   LEU A 184      -4.618  -3.747  60.411  1.00  0.76           N  
ATOM   2846  CA  LEU A 184      -3.575  -3.309  59.488  1.00  0.76           C  
ATOM   2847  C   LEU A 184      -3.178  -1.857  59.770  1.00  0.76           C  
ATOM   2848  O   LEU A 184      -1.996  -1.524  59.872  1.00  0.76           O  
ATOM   2849  CB  LEU A 184      -4.144  -3.429  58.061  1.00  0.76           C  
ATOM   2850  CG  LEU A 184      -4.387  -4.870  57.555  1.00  0.76           C  
ATOM   2851  CD1 LEU A 184      -5.170  -4.840  56.247  1.00  0.76           C  
ATOM   2852  CD2 LEU A 184      -3.070  -5.546  57.366  1.00  0.76           C  
ATOM   2853  H   LEU A 184      -5.536  -3.989  60.034  1.00  0.76           H  
ATOM   2854  HA  LEU A 184      -2.704  -3.952  59.605  1.00  0.76           H  
ATOM   2855 1HB  LEU A 184      -5.096  -2.915  58.031  1.00  0.76           H  
ATOM   2856 2HB  LEU A 184      -3.491  -2.946  57.381  1.00  0.76           H  
ATOM   2857  HG  LEU A 184      -4.963  -5.418  58.287  1.00  0.76           H  
ATOM   2858 1HD1 LEU A 184      -5.343  -5.852  55.896  1.00  0.76           H  
ATOM   2859 2HD1 LEU A 184      -6.122  -4.355  56.402  1.00  0.76           H  
ATOM   2860 3HD1 LEU A 184      -4.599  -4.292  55.516  1.00  0.76           H  
ATOM   2861 1HD2 LEU A 184      -3.236  -6.567  57.037  1.00  0.76           H  
ATOM   2862 2HD2 LEU A 184      -2.480  -5.011  56.627  1.00  0.76           H  
ATOM   2863 3HD2 LEU A 184      -2.550  -5.549  58.311  1.00  0.76           H  
ATOM   2864  N   PHE A 185      -4.188  -1.025  59.971  1.00  0.74           N  
ATOM   2865  CA  PHE A 185      -4.111   0.389  60.293  1.00  0.74           C  
ATOM   2866  C   PHE A 185      -3.396   0.549  61.614  1.00  0.74           C  
ATOM   2867  O   PHE A 185      -2.450   1.327  61.723  1.00  0.74           O  
ATOM   2868  CB  PHE A 185      -5.528   0.977  60.279  1.00  0.74           C  
ATOM   2869  CG  PHE A 185      -5.723   2.377  60.652  1.00  0.74           C  
ATOM   2870  CD1 PHE A 185      -5.382   3.406  59.798  1.00  0.74           C  
ATOM   2871  CD2 PHE A 185      -6.322   2.676  61.856  1.00  0.74           C  
ATOM   2872  CE1 PHE A 185      -5.613   4.711  60.162  1.00  0.74           C  
ATOM   2873  CE2 PHE A 185      -6.555   3.971  62.217  1.00  0.74           C  
ATOM   2874  CZ  PHE A 185      -6.197   4.993  61.376  1.00  0.74           C  
ATOM   2875  H   PHE A 185      -5.115  -1.406  59.880  1.00  0.74           H  
ATOM   2876  HA  PHE A 185      -3.517   0.886  59.530  1.00  0.74           H  
ATOM   2877 1HB  PHE A 185      -5.950   0.843  59.286  1.00  0.74           H  
ATOM   2878 2HB  PHE A 185      -6.137   0.385  60.951  1.00  0.74           H  
ATOM   2879  HD1 PHE A 185      -4.930   3.176  58.841  1.00  0.74           H  
ATOM   2880  HD2 PHE A 185      -6.612   1.857  62.521  1.00  0.74           H  
ATOM   2881  HE1 PHE A 185      -5.342   5.521  59.488  1.00  0.74           H  
ATOM   2882  HE2 PHE A 185      -7.028   4.193  63.172  1.00  0.74           H  
ATOM   2883  HZ  PHE A 185      -6.382   6.027  61.666  1.00  0.74           H  
ATOM   2884  N   GLY A 186      -3.836  -0.208  62.619  1.00  0.74           N  
ATOM   2885  CA  GLY A 186      -3.229  -0.190  63.933  1.00  0.74           C  
ATOM   2886  C   GLY A 186      -1.741  -0.459  63.819  1.00  0.74           C  
ATOM   2887  O   GLY A 186      -0.926   0.330  64.299  1.00  0.74           O  
ATOM   2888  H   GLY A 186      -4.630  -0.827  62.486  1.00  0.74           H  
ATOM   2889 1HA  GLY A 186      -3.402   0.770  64.406  1.00  0.74           H  
ATOM   2890 2HA  GLY A 186      -3.699  -0.955  64.552  1.00  0.74           H  
ATOM   2891  N   ALA A 187      -1.376  -1.575  63.186  1.00  0.73           N  
ATOM   2892  CA  ALA A 187       0.033  -1.906  63.051  1.00  0.73           C  
ATOM   2893  C   ALA A 187       0.792  -0.816  62.300  1.00  0.73           C  
ATOM   2894  O   ALA A 187       1.903  -0.447  62.688  1.00  0.73           O  
ATOM   2895  CB  ALA A 187       0.170  -3.222  62.324  1.00  0.73           C  
ATOM   2896  H   ALA A 187      -2.082  -2.205  62.803  1.00  0.73           H  
ATOM   2897  HA  ALA A 187       0.459  -1.996  64.048  1.00  0.73           H  
ATOM   2898 1HB  ALA A 187       1.222  -3.492  62.237  1.00  0.73           H  
ATOM   2899 2HB  ALA A 187      -0.356  -3.980  62.873  1.00  0.73           H  
ATOM   2900 3HB  ALA A 187      -0.268  -3.128  61.333  1.00  0.73           H  
ATOM   2901  N   TYR A 188       0.190  -0.251  61.255  1.00  0.74           N  
ATOM   2902  CA  TYR A 188       0.858   0.789  60.491  1.00  0.74           C  
ATOM   2903  C   TYR A 188       1.157   1.977  61.409  1.00  0.74           C  
ATOM   2904  O   TYR A 188       2.286   2.483  61.438  1.00  0.74           O  
ATOM   2905  CB  TYR A 188       0.014   1.198  59.282  1.00  0.74           C  
ATOM   2906  CG  TYR A 188       0.682   2.202  58.365  1.00  0.74           C  
ATOM   2907  CD1 TYR A 188       1.658   1.765  57.477  1.00  0.74           C  
ATOM   2908  CD2 TYR A 188       0.327   3.533  58.396  1.00  0.74           C  
ATOM   2909  CE1 TYR A 188       2.278   2.652  56.631  1.00  0.74           C  
ATOM   2910  CE2 TYR A 188       0.946   4.431  57.542  1.00  0.74           C  
ATOM   2911  CZ  TYR A 188       1.920   3.989  56.660  1.00  0.74           C  
ATOM   2912  OH  TYR A 188       2.528   4.880  55.809  1.00  0.74           O  
ATOM   2913  H   TYR A 188      -0.729  -0.573  60.954  1.00  0.74           H  
ATOM   2914  HA  TYR A 188       1.808   0.397  60.129  1.00  0.74           H  
ATOM   2915 1HB  TYR A 188      -0.237   0.321  58.704  1.00  0.74           H  
ATOM   2916 2HB  TYR A 188      -0.924   1.628  59.627  1.00  0.74           H  
ATOM   2917  HD1 TYR A 188       1.934   0.717  57.453  1.00  0.74           H  
ATOM   2918  HD2 TYR A 188      -0.437   3.868  59.093  1.00  0.74           H  
ATOM   2919  HE1 TYR A 188       3.047   2.303  55.937  1.00  0.74           H  
ATOM   2920  HE2 TYR A 188       0.668   5.486  57.561  1.00  0.74           H  
ATOM   2921  HH  TYR A 188       3.129   4.398  55.185  1.00  0.74           H  
ATOM   2922  N   LYS A 189       0.149   2.409  62.179  1.00  0.77           N  
ATOM   2923  CA  LYS A 189       0.297   3.530  63.104  1.00  0.77           C  
ATOM   2924  C   LYS A 189       1.386   3.271  64.146  1.00  0.77           C  
ATOM   2925  O   LYS A 189       2.151   4.174  64.511  1.00  0.77           O  
ATOM   2926  CB  LYS A 189      -1.007   3.791  63.866  1.00  0.77           C  
ATOM   2927  CG  LYS A 189      -2.184   4.417  63.103  1.00  0.77           C  
ATOM   2928  CD  LYS A 189      -3.229   4.851  64.128  1.00  0.77           C  
ATOM   2929  CE  LYS A 189      -3.915   3.685  64.774  1.00  0.77           C  
ATOM   2930  NZ  LYS A 189      -4.863   4.126  65.859  1.00  0.77           N  
ATOM   2931  H   LYS A 189      -0.756   1.939  62.117  1.00  0.77           H  
ATOM   2932  HA  LYS A 189       0.571   4.419  62.533  1.00  0.77           H  
ATOM   2933 1HB  LYS A 189      -1.372   2.839  64.245  1.00  0.77           H  
ATOM   2934 2HB  LYS A 189      -0.799   4.406  64.734  1.00  0.77           H  
ATOM   2935 1HG  LYS A 189      -1.844   5.293  62.543  1.00  0.77           H  
ATOM   2936 2HG  LYS A 189      -2.624   3.705  62.412  1.00  0.77           H  
ATOM   2937 1HD  LYS A 189      -2.729   5.397  64.918  1.00  0.77           H  
ATOM   2938 2HD  LYS A 189      -3.966   5.503  63.653  1.00  0.77           H  
ATOM   2939 1HE  LYS A 189      -4.462   3.140  64.019  1.00  0.77           H  
ATOM   2940 2HE  LYS A 189      -3.164   3.025  65.206  1.00  0.77           H  
ATOM   2941 1HZ  LYS A 189      -5.303   3.315  66.269  1.00  0.77           H  
ATOM   2942 2HZ  LYS A 189      -4.334   4.616  66.568  1.00  0.77           H  
ATOM   2943 3HZ  LYS A 189      -5.575   4.747  65.499  1.00  0.77           H  
ATOM   2944  N   GLN A 190       1.473   2.024  64.628  1.00  0.82           N  
ATOM   2945  CA  GLN A 190       2.479   1.676  65.629  1.00  0.82           C  
ATOM   2946  C   GLN A 190       3.883   1.779  65.052  1.00  0.82           C  
ATOM   2947  O   GLN A 190       4.798   2.299  65.690  1.00  0.82           O  
ATOM   2948  CB  GLN A 190       2.248   0.245  66.134  1.00  0.82           C  
ATOM   2949  CG  GLN A 190       0.998   0.060  66.978  1.00  0.82           C  
ATOM   2950  CD  GLN A 190       0.715  -1.406  67.289  1.00  0.82           C  
ATOM   2951  OE1 GLN A 190       1.236  -2.323  66.636  1.00  0.82           O  
ATOM   2952  NE2 GLN A 190      -0.120  -1.638  68.297  1.00  0.82           N  
ATOM   2953  H   GLN A 190       0.806   1.315  64.315  1.00  0.82           H  
ATOM   2954  HA  GLN A 190       2.397   2.373  66.461  1.00  0.82           H  
ATOM   2955 1HB  GLN A 190       2.171  -0.425  65.280  1.00  0.82           H  
ATOM   2956 2HB  GLN A 190       3.107  -0.074  66.720  1.00  0.82           H  
ATOM   2957 1HG  GLN A 190       1.142   0.583  67.923  1.00  0.82           H  
ATOM   2958 2HG  GLN A 190       0.149   0.478  66.457  1.00  0.82           H  
ATOM   2959 1HE2 GLN A 190      -0.347  -2.577  68.553  1.00  0.82           H  
ATOM   2960 2HE2 GLN A 190      -0.519  -0.871  68.801  1.00  0.82           H  
ATOM   2961  N   MET A 191       4.039   1.314  63.817  1.00  0.93           N  
ATOM   2962  CA  MET A 191       5.322   1.321  63.131  1.00  0.93           C  
ATOM   2963  C   MET A 191       5.773   2.713  62.723  1.00  0.93           C  
ATOM   2964  O   MET A 191       6.963   3.032  62.755  1.00  0.93           O  
ATOM   2965  CB  MET A 191       5.223   0.440  61.908  1.00  0.93           C  
ATOM   2966  CG  MET A 191       5.046  -1.007  62.227  1.00  0.93           C  
ATOM   2967  SD  MET A 191       4.786  -1.944  60.782  1.00  0.93           S  
ATOM   2968  CE  MET A 191       6.466  -1.917  60.132  1.00  0.93           C  
ATOM   2969  H   MET A 191       3.235   0.896  63.344  1.00  0.93           H  
ATOM   2970  HA  MET A 191       6.071   0.914  63.807  1.00  0.93           H  
ATOM   2971 1HB  MET A 191       4.366   0.755  61.308  1.00  0.93           H  
ATOM   2972 2HB  MET A 191       6.115   0.558  61.296  1.00  0.93           H  
ATOM   2973 1HG  MET A 191       5.940  -1.379  62.723  1.00  0.93           H  
ATOM   2974 2HG  MET A 191       4.206  -1.148  62.898  1.00  0.93           H  
ATOM   2975 1HE  MET A 191       6.519  -2.477  59.201  1.00  0.93           H  
ATOM   2976 2HE  MET A 191       6.770  -0.885  59.951  1.00  0.93           H  
ATOM   2977 3HE  MET A 191       7.140  -2.371  60.856  1.00  0.93           H  
ATOM   2978  N   ARG A 192       4.815   3.546  62.329  1.00  1.10           N  
ATOM   2979  CA  ARG A 192       5.117   4.884  61.854  1.00  1.10           C  
ATOM   2980  C   ARG A 192       5.038   5.968  62.925  1.00  1.10           C  
ATOM   2981  O   ARG A 192       5.242   7.145  62.624  1.00  1.10           O  
ATOM   2982  CB  ARG A 192       4.218   5.225  60.682  1.00  1.10           C  
ATOM   2983  CG  ARG A 192       4.432   4.324  59.469  1.00  1.10           C  
ATOM   2984  CD  ARG A 192       5.794   4.534  58.905  1.00  1.10           C  
ATOM   2985  NE  ARG A 192       6.052   3.771  57.687  1.00  1.10           N  
ATOM   2986  CZ  ARG A 192       7.227   3.805  57.022  1.00  1.10           C  
ATOM   2987  NH1 ARG A 192       8.214   4.550  57.479  1.00  1.10           N  
ATOM   2988  NH2 ARG A 192       7.396   3.106  55.920  1.00  1.10           N  
ATOM   2989  H   ARG A 192       3.848   3.222  62.303  1.00  1.10           H  
ATOM   2990  HA  ARG A 192       6.139   4.872  61.478  1.00  1.10           H  
ATOM   2991 1HB  ARG A 192       3.173   5.125  60.986  1.00  1.10           H  
ATOM   2992 2HB  ARG A 192       4.379   6.257  60.378  1.00  1.10           H  
ATOM   2993 1HG  ARG A 192       4.314   3.275  59.755  1.00  1.10           H  
ATOM   2994 2HG  ARG A 192       3.711   4.577  58.710  1.00  1.10           H  
ATOM   2995 1HD  ARG A 192       5.923   5.590  58.674  1.00  1.10           H  
ATOM   2996 2HD  ARG A 192       6.532   4.237  59.651  1.00  1.10           H  
ATOM   2997  HE  ARG A 192       5.308   3.193  57.308  1.00  1.10           H  
ATOM   2998 1HH1 ARG A 192       8.090   5.088  58.326  1.00  1.10           H  
ATOM   2999 2HH1 ARG A 192       9.093   4.579  56.984  1.00  1.10           H  
ATOM   3000 1HH2 ARG A 192       6.632   2.524  55.565  1.00  1.10           H  
ATOM   3001 2HH2 ARG A 192       8.268   3.138  55.422  1.00  1.10           H  
ATOM   3002  N   ASN A 193       4.765   5.579  64.170  1.00  1.33           N  
ATOM   3003  CA  ASN A 193       4.681   6.519  65.288  1.00  1.33           C  
ATOM   3004  C   ASN A 193       3.708   7.671  65.040  1.00  1.33           C  
ATOM   3005  O   ASN A 193       4.045   8.835  65.275  1.00  1.33           O  
ATOM   3006  CB  ASN A 193       6.059   7.068  65.625  1.00  1.33           C  
ATOM   3007  CG  ASN A 193       7.018   6.006  66.114  1.00  1.33           C  
ATOM   3008  OD1 ASN A 193       6.682   5.190  66.981  1.00  1.33           O  
ATOM   3009  ND2 ASN A 193       8.212   6.006  65.571  1.00  1.33           N  
ATOM   3010  H   ASN A 193       4.595   4.595  64.349  1.00  1.33           H  
ATOM   3011  HA  ASN A 193       4.307   5.969  66.153  1.00  1.33           H  
ATOM   3012 1HB  ASN A 193       6.493   7.555  64.754  1.00  1.33           H  
ATOM   3013 2HB  ASN A 193       5.960   7.827  66.398  1.00  1.33           H  
ATOM   3014 1HD2 ASN A 193       8.890   5.324  65.854  1.00  1.33           H  
ATOM   3015 2HD2 ASN A 193       8.445   6.683  64.873  1.00  1.33           H  
ATOM   3016  N   ASN A 194       2.500   7.355  64.576  1.00  1.58           N  
ATOM   3017  CA  ASN A 194       1.541   8.419  64.278  1.00  1.58           C  
ATOM   3018  C   ASN A 194       0.102   7.926  64.298  1.00  1.58           C  
ATOM   3019  O   ASN A 194      -0.159   6.741  64.431  1.00  1.58           O  
ATOM   3020  CB  ASN A 194       1.913   9.032  62.918  1.00  1.58           C  
ATOM   3021  CG  ASN A 194       1.480  10.477  62.693  1.00  1.58           C  
ATOM   3022  OD1 ASN A 194       0.340  10.848  62.968  1.00  1.58           O  
ATOM   3023  ND2 ASN A 194       2.380  11.287  62.205  1.00  1.58           N  
ATOM   3024  H   ASN A 194       2.273   6.367  64.425  1.00  1.58           H  
ATOM   3025  HA  ASN A 194       1.629   9.188  65.048  1.00  1.58           H  
ATOM   3026 1HB  ASN A 194       2.995   8.976  62.781  1.00  1.58           H  
ATOM   3027 2HB  ASN A 194       1.466   8.420  62.131  1.00  1.58           H  
ATOM   3028 1HD2 ASN A 194       2.154  12.246  62.044  1.00  1.58           H  
ATOM   3029 2HD2 ASN A 194       3.300  10.945  62.001  1.00  1.58           H  
ATOM   3030  N   TRP A 195      -0.837   8.853  64.193  1.00  1.75           N  
ATOM   3031  CA  TRP A 195      -2.254   8.529  64.138  1.00  1.75           C  
ATOM   3032  C   TRP A 195      -2.753   8.642  62.712  1.00  1.75           C  
ATOM   3033  O   TRP A 195      -3.787   8.086  62.326  1.00  1.75           O  
ATOM   3034  CB  TRP A 195      -3.006   9.477  65.055  1.00  1.75           C  
ATOM   3035  CG  TRP A 195      -2.723  10.910  64.738  1.00  1.75           C  
ATOM   3036  CD1 TRP A 195      -3.397  11.726  63.877  1.00  1.75           C  
ATOM   3037  CD2 TRP A 195      -1.626  11.692  65.257  1.00  1.75           C  
ATOM   3038  NE1 TRP A 195      -2.808  12.966  63.847  1.00  1.75           N  
ATOM   3039  CE2 TRP A 195      -1.719  12.959  64.680  1.00  1.75           C  
ATOM   3040  CE3 TRP A 195      -0.580  11.418  66.150  1.00  1.75           C  
ATOM   3041  CZ2 TRP A 195      -0.807  13.962  64.966  1.00  1.75           C  
ATOM   3042  CZ3 TRP A 195       0.335  12.419  66.433  1.00  1.75           C  
ATOM   3043  CH2 TRP A 195       0.225  13.659  65.858  1.00  1.75           C  
ATOM   3044  H   TRP A 195      -0.548   9.814  64.091  1.00  1.75           H  
ATOM   3045  HA  TRP A 195      -2.394   7.519  64.485  1.00  1.75           H  
ATOM   3046 1HB  TRP A 195      -4.077   9.306  64.961  1.00  1.75           H  
ATOM   3047 2HB  TRP A 195      -2.727   9.287  66.090  1.00  1.75           H  
ATOM   3048  HD1 TRP A 195      -4.274  11.436  63.304  1.00  1.75           H  
ATOM   3049  HE1 TRP A 195      -3.116  13.749  63.299  1.00  1.75           H  
ATOM   3050  HE3 TRP A 195      -0.486  10.434  66.607  1.00  1.75           H  
ATOM   3051  HZ2 TRP A 195      -0.875  14.953  64.518  1.00  1.75           H  
ATOM   3052  HZ3 TRP A 195       1.147  12.195  67.125  1.00  1.75           H  
ATOM   3053  HH2 TRP A 195       0.961  14.424  66.103  1.00  1.75           H  
ATOM   3054  N   ALA A 196      -1.960   9.330  61.906  1.00  1.79           N  
ATOM   3055  CA  ALA A 196      -2.299   9.610  60.524  1.00  1.79           C  
ATOM   3056  C   ALA A 196      -1.969   8.433  59.620  1.00  1.79           C  
ATOM   3057  O   ALA A 196      -1.023   8.489  58.831  1.00  1.79           O  
ATOM   3058  CB  ALA A 196      -1.565  10.851  60.059  1.00  1.79           C  
ATOM   3059  H   ALA A 196      -1.114   9.734  62.294  1.00  1.79           H  
ATOM   3060  HA  ALA A 196      -3.372   9.790  60.467  1.00  1.79           H  
ATOM   3061 1HB  ALA A 196      -1.849  11.074  59.030  1.00  1.79           H  
ATOM   3062 2HB  ALA A 196      -1.834  11.687  60.705  1.00  1.79           H  
ATOM   3063 3HB  ALA A 196      -0.493  10.680  60.113  1.00  1.79           H  
ATOM   3064  N   GLY A 197      -2.738   7.360  59.746  1.00  1.68           N  
ATOM   3065  CA  GLY A 197      -2.461   6.184  58.936  1.00  1.68           C  
ATOM   3066  C   GLY A 197      -2.945   6.472  57.527  1.00  1.68           C  
ATOM   3067  O   GLY A 197      -3.598   7.489  57.294  1.00  1.68           O  
ATOM   3068  H   GLY A 197      -3.480   7.385  60.447  1.00  1.68           H  
ATOM   3069 1HA  GLY A 197      -1.390   5.994  58.929  1.00  1.68           H  
ATOM   3070 2HA  GLY A 197      -2.950   5.306  59.350  1.00  1.68           H  
ATOM   3071  N   VAL A 198      -2.668   5.577  56.589  1.00  1.49           N  
ATOM   3072  CA  VAL A 198      -3.031   5.845  55.202  1.00  1.49           C  
ATOM   3073  C   VAL A 198      -3.933   4.796  54.608  1.00  1.49           C  
ATOM   3074  O   VAL A 198      -3.718   4.381  53.483  1.00  1.49           O  
ATOM   3075  CB  VAL A 198      -1.795   5.913  54.328  1.00  1.49           C  
ATOM   3076  CG1 VAL A 198      -0.950   7.043  54.763  1.00  1.49           C  
ATOM   3077  CG2 VAL A 198      -1.084   4.648  54.359  1.00  1.49           C  
ATOM   3078  H   VAL A 198      -2.157   4.737  56.821  1.00  1.49           H  
ATOM   3079  HA  VAL A 198      -3.548   6.805  55.155  1.00  1.49           H  
ATOM   3080  HB  VAL A 198      -2.102   6.120  53.300  1.00  1.49           H  
ATOM   3081 1HG1 VAL A 198      -0.126   7.078  54.124  1.00  1.49           H  
ATOM   3082 2HG1 VAL A 198      -1.497   7.972  54.718  1.00  1.49           H  
ATOM   3083 3HG1 VAL A 198      -0.612   6.882  55.785  1.00  1.49           H  
ATOM   3084 1HG2 VAL A 198      -0.222   4.735  53.708  1.00  1.49           H  
ATOM   3085 2HG2 VAL A 198      -0.770   4.430  55.365  1.00  1.49           H  
ATOM   3086 3HG2 VAL A 198      -1.736   3.856  54.006  1.00  1.49           H  
ATOM   3087  N   LEU A 199      -4.854   4.258  55.371  1.00  1.30           N  
ATOM   3088  CA  LEU A 199      -5.708   3.242  54.776  1.00  1.30           C  
ATOM   3089  C   LEU A 199      -7.075   3.838  54.449  1.00  1.30           C  
ATOM   3090  O   LEU A 199      -7.543   4.754  55.119  1.00  1.30           O  
ATOM   3091  CB  LEU A 199      -5.800   2.012  55.692  1.00  1.30           C  
ATOM   3092  CG  LEU A 199      -4.514   1.077  55.656  1.00  1.30           C  
ATOM   3093  CD1 LEU A 199      -3.351   1.710  56.463  1.00  1.30           C  
ATOM   3094  CD2 LEU A 199      -4.863  -0.313  56.187  1.00  1.30           C  
ATOM   3095  H   LEU A 199      -4.992   4.586  56.315  1.00  1.30           H  
ATOM   3096  HA  LEU A 199      -5.268   2.905  53.838  1.00  1.30           H  
ATOM   3097 1HB  LEU A 199      -5.966   2.336  56.717  1.00  1.30           H  
ATOM   3098 2HB  LEU A 199      -6.652   1.411  55.380  1.00  1.30           H  
ATOM   3099  HG  LEU A 199      -4.179   0.995  54.634  1.00  1.30           H  
ATOM   3100 1HD1 LEU A 199      -2.473   1.064  56.406  1.00  1.30           H  
ATOM   3101 2HD1 LEU A 199      -3.100   2.669  56.063  1.00  1.30           H  
ATOM   3102 3HD1 LEU A 199      -3.646   1.819  57.489  1.00  1.30           H  
ATOM   3103 1HD2 LEU A 199      -3.983  -0.946  56.132  1.00  1.30           H  
ATOM   3104 2HD2 LEU A 199      -5.194  -0.245  57.222  1.00  1.30           H  
ATOM   3105 3HD2 LEU A 199      -5.655  -0.744  55.576  1.00  1.30           H  
ATOM   3106  N   THR A 200      -7.697   3.319  53.399  1.00  1.18           N  
ATOM   3107  CA  THR A 200      -9.010   3.745  52.919  1.00  1.18           C  
ATOM   3108  C   THR A 200     -10.051   2.624  52.971  1.00  1.18           C  
ATOM   3109  O   THR A 200     -10.990   2.565  52.184  1.00  1.18           O  
ATOM   3110  CB  THR A 200      -8.878   4.356  51.520  1.00  1.18           C  
ATOM   3111  OG1 THR A 200      -8.219   3.428  50.650  1.00  1.18           O  
ATOM   3112  CG2 THR A 200      -8.112   5.665  51.588  1.00  1.18           C  
ATOM   3113  H   THR A 200      -7.218   2.597  52.870  1.00  1.18           H  
ATOM   3114  HA  THR A 200      -9.370   4.541  53.570  1.00  1.18           H  
ATOM   3115  HB  THR A 200      -9.874   4.561  51.121  1.00  1.18           H  
ATOM   3116  HG1 THR A 200      -7.430   3.043  51.099  1.00  1.18           H  
ATOM   3117 1HG2 THR A 200      -8.037   6.089  50.589  1.00  1.18           H  
ATOM   3118 2HG2 THR A 200      -8.641   6.361  52.239  1.00  1.18           H  
ATOM   3119 3HG2 THR A 200      -7.124   5.491  51.986  1.00  1.18           H  
ATOM   3120  N   GLY A 201      -9.826   1.680  53.873  1.00  1.13           N  
ATOM   3121  CA  GLY A 201     -10.774   0.600  54.138  1.00  1.13           C  
ATOM   3122  C   GLY A 201     -11.340   0.785  55.548  1.00  1.13           C  
ATOM   3123  O   GLY A 201     -12.016  -0.082  56.105  1.00  1.13           O  
ATOM   3124  H   GLY A 201      -8.993   1.754  54.440  1.00  1.13           H  
ATOM   3125 1HA  GLY A 201     -11.575   0.612  53.406  1.00  1.13           H  
ATOM   3126 2HA  GLY A 201     -10.262  -0.347  54.049  1.00  1.13           H  
ATOM   3127  N   LYS A 202     -11.024   1.947  56.104  1.00  1.15           N  
ATOM   3128  CA  LYS A 202     -11.316   2.376  57.464  1.00  1.15           C  
ATOM   3129  C   LYS A 202     -12.782   2.517  57.848  1.00  1.15           C  
ATOM   3130  O   LYS A 202     -13.650   2.822  57.022  1.00  1.15           O  
ATOM   3131  CB  LYS A 202     -10.642   3.725  57.707  1.00  1.15           C  
ATOM   3132  CG  LYS A 202      -9.130   3.726  57.796  1.00  1.15           C  
ATOM   3133  CD  LYS A 202      -8.621   5.179  57.782  1.00  1.15           C  
ATOM   3134  CE  LYS A 202      -9.017   5.912  59.003  1.00  1.15           C  
ATOM   3135  NZ  LYS A 202      -8.443   7.285  59.079  1.00  1.15           N  
ATOM   3136  H   LYS A 202     -10.513   2.597  55.529  1.00  1.15           H  
ATOM   3137  HA  LYS A 202     -10.877   1.640  58.135  1.00  1.15           H  
ATOM   3138 1HB  LYS A 202     -10.911   4.404  56.894  1.00  1.15           H  
ATOM   3139 2HB  LYS A 202     -11.035   4.163  58.630  1.00  1.15           H  
ATOM   3140 1HG  LYS A 202      -8.806   3.246  58.721  1.00  1.15           H  
ATOM   3141 2HG  LYS A 202      -8.704   3.183  56.954  1.00  1.15           H  
ATOM   3142 1HD  LYS A 202      -7.536   5.189  57.695  1.00  1.15           H  
ATOM   3143 2HD  LYS A 202      -9.043   5.705  56.928  1.00  1.15           H  
ATOM   3144 1HE  LYS A 202     -10.106   5.979  59.040  1.00  1.15           H  
ATOM   3145 2HE  LYS A 202      -8.671   5.356  59.846  1.00  1.15           H  
ATOM   3146 1HZ  LYS A 202      -8.770   7.686  59.965  1.00  1.15           H  
ATOM   3147 2HZ  LYS A 202      -7.436   7.257  59.068  1.00  1.15           H  
ATOM   3148 3HZ  LYS A 202      -8.748   7.884  58.297  1.00  1.15           H  
ATOM   3149  N   GLY A 203     -13.047   2.260  59.129  1.00  1.21           N  
ATOM   3150  CA  GLY A 203     -14.356   2.454  59.715  1.00  1.21           C  
ATOM   3151  C   GLY A 203     -14.524   3.913  60.129  1.00  1.21           C  
ATOM   3152  O   GLY A 203     -13.588   4.720  60.043  1.00  1.21           O  
ATOM   3153  H   GLY A 203     -12.299   1.952  59.725  1.00  1.21           H  
ATOM   3154 1HA  GLY A 203     -15.128   2.177  58.996  1.00  1.21           H  
ATOM   3155 2HA  GLY A 203     -14.466   1.806  60.584  1.00  1.21           H  
ATOM   3156  N   LEU A 204     -15.677   4.230  60.687  1.00  1.26           N  
ATOM   3157  CA  LEU A 204     -15.977   5.614  61.013  1.00  1.26           C  
ATOM   3158  C   LEU A 204     -15.283   6.094  62.266  1.00  1.26           C  
ATOM   3159  O   LEU A 204     -14.952   7.271  62.405  1.00  1.26           O  
ATOM   3160  CB  LEU A 204     -17.474   5.747  61.170  1.00  1.26           C  
ATOM   3161  CG  LEU A 204     -18.197   5.394  59.925  1.00  1.26           C  
ATOM   3162  CD1 LEU A 204     -19.694   5.552  60.139  1.00  1.26           C  
ATOM   3163  CD2 LEU A 204     -17.635   6.209  58.808  1.00  1.26           C  
ATOM   3164  H   LEU A 204     -16.390   3.523  60.801  1.00  1.26           H  
ATOM   3165  HA  LEU A 204     -15.652   6.241  60.181  1.00  1.26           H  
ATOM   3166 1HB  LEU A 204     -17.814   5.093  61.972  1.00  1.26           H  
ATOM   3167 2HB  LEU A 204     -17.717   6.779  61.427  1.00  1.26           H  
ATOM   3168  HG  LEU A 204     -18.025   4.344  59.691  1.00  1.26           H  
ATOM   3169 1HD1 LEU A 204     -20.224   5.275  59.225  1.00  1.26           H  
ATOM   3170 2HD1 LEU A 204     -20.013   4.903  60.954  1.00  1.26           H  
ATOM   3171 3HD1 LEU A 204     -19.923   6.577  60.395  1.00  1.26           H  
ATOM   3172 1HD2 LEU A 204     -18.140   5.911  57.911  1.00  1.26           H  
ATOM   3173 2HD2 LEU A 204     -17.775   7.269  58.991  1.00  1.26           H  
ATOM   3174 3HD2 LEU A 204     -16.570   6.010  58.700  1.00  1.26           H  
ATOM   3175  N   THR A 205     -14.967   5.169  63.148  1.00  1.25           N  
ATOM   3176  CA  THR A 205     -14.356   5.522  64.412  1.00  1.25           C  
ATOM   3177  C   THR A 205     -12.895   5.920  64.250  1.00  1.25           C  
ATOM   3178  O   THR A 205     -12.271   6.395  65.199  1.00  1.25           O  
ATOM   3179  CB  THR A 205     -14.495   4.368  65.413  1.00  1.25           C  
ATOM   3180  OG1 THR A 205     -13.864   3.190  64.893  1.00  1.25           O  
ATOM   3181  CG2 THR A 205     -15.962   4.078  65.662  1.00  1.25           C  
ATOM   3182  H   THR A 205     -15.206   4.207  62.964  1.00  1.25           H  
ATOM   3183  HA  THR A 205     -14.889   6.382  64.819  1.00  1.25           H  
ATOM   3184  HB  THR A 205     -14.013   4.643  66.350  1.00  1.25           H  
ATOM   3185  HG1 THR A 205     -12.962   3.401  64.618  1.00  1.25           H  
ATOM   3186 1HG2 THR A 205     -16.056   3.260  66.375  1.00  1.25           H  
ATOM   3187 2HG2 THR A 205     -16.443   4.970  66.064  1.00  1.25           H  
ATOM   3188 3HG2 THR A 205     -16.442   3.800  64.724  1.00  1.25           H  
ATOM   3189  N   TRP A 206     -12.333   5.700  63.057  1.00  1.19           N  
ATOM   3190  CA  TRP A 206     -10.950   6.049  62.803  1.00  1.19           C  
ATOM   3191  C   TRP A 206     -10.896   7.262  61.866  1.00  1.19           C  
ATOM   3192  O   TRP A 206      -9.816   7.651  61.397  1.00  1.19           O  
ATOM   3193  CB  TRP A 206     -10.252   4.855  62.176  1.00  1.19           C  
ATOM   3194  CG  TRP A 206     -10.412   3.646  62.992  1.00  1.19           C  
ATOM   3195  CD1 TRP A 206     -10.504   3.559  64.346  1.00  1.19           C  
ATOM   3196  CD2 TRP A 206     -10.614   2.325  62.491  1.00  1.19           C  
ATOM   3197  NE1 TRP A 206     -10.759   2.270  64.714  1.00  1.19           N  
ATOM   3198  CE2 TRP A 206     -10.848   1.504  63.588  1.00  1.19           C  
ATOM   3199  CE3 TRP A 206     -10.640   1.787  61.221  1.00  1.19           C  
ATOM   3200  CZ2 TRP A 206     -11.131   0.169  63.446  1.00  1.19           C  
ATOM   3201  CZ3 TRP A 206     -10.931   0.446  61.069  1.00  1.19           C  
ATOM   3202  CH2 TRP A 206     -11.183  -0.333  62.157  1.00  1.19           C  
ATOM   3203  H   TRP A 206     -12.877   5.311  62.287  1.00  1.19           H  
ATOM   3204  HA  TRP A 206     -10.463   6.305  63.743  1.00  1.19           H  
ATOM   3205 1HB  TRP A 206     -10.676   4.661  61.191  1.00  1.19           H  
ATOM   3206 2HB  TRP A 206      -9.205   5.065  62.066  1.00  1.19           H  
ATOM   3207  HD1 TRP A 206     -10.412   4.399  65.037  1.00  1.19           H  
ATOM   3208  HE1 TRP A 206     -10.887   1.938  65.662  1.00  1.19           H  
ATOM   3209  HE3 TRP A 206     -10.446   2.420  60.367  1.00  1.19           H  
ATOM   3210  HZ2 TRP A 206     -11.328  -0.479  64.300  1.00  1.19           H  
ATOM   3211  HZ3 TRP A 206     -10.962   0.017  60.062  1.00  1.19           H  
ATOM   3212  HH2 TRP A 206     -11.415  -1.384  62.011  1.00  1.19           H  
ATOM   3213  N   GLY A 207     -12.064   7.875  61.602  1.00  1.10           N  
ATOM   3214  CA  GLY A 207     -12.144   9.019  60.697  1.00  1.10           C  
ATOM   3215  C   GLY A 207     -12.384   8.684  59.211  1.00  1.10           C  
ATOM   3216  O   GLY A 207     -12.010   9.474  58.342  1.00  1.10           O  
ATOM   3217  H   GLY A 207     -12.936   7.557  62.024  1.00  1.10           H  
ATOM   3218 1HA  GLY A 207     -12.951   9.664  61.042  1.00  1.10           H  
ATOM   3219 2HA  GLY A 207     -11.233   9.606  60.786  1.00  1.10           H  
ATOM   3220  N   GLY A 208     -12.951   7.509  58.894  1.00  1.01           N  
ATOM   3221  CA  GLY A 208     -13.206   7.167  57.491  1.00  1.01           C  
ATOM   3222  C   GLY A 208     -14.510   7.799  56.981  1.00  1.01           C  
ATOM   3223  O   GLY A 208     -15.156   8.591  57.682  1.00  1.01           O  
ATOM   3224  H   GLY A 208     -13.226   6.833  59.604  1.00  1.01           H  
ATOM   3225 1HA  GLY A 208     -12.370   7.494  56.870  1.00  1.01           H  
ATOM   3226 2HA  GLY A 208     -13.266   6.081  57.390  1.00  1.01           H  
ATOM   3227  N   SER A 209     -14.900   7.445  55.758  1.00  0.93           N  
ATOM   3228  CA  SER A 209     -16.108   7.999  55.161  1.00  0.93           C  
ATOM   3229  C   SER A 209     -17.367   7.304  55.568  1.00  0.93           C  
ATOM   3230  O   SER A 209     -17.485   6.077  55.537  1.00  0.93           O  
ATOM   3231  CB  SER A 209     -16.078   8.002  53.660  1.00  0.93           C  
ATOM   3232  OG  SER A 209     -17.343   8.359  53.152  1.00  0.93           O  
ATOM   3233  H   SER A 209     -14.332   6.782  55.230  1.00  0.93           H  
ATOM   3234  HA  SER A 209     -16.189   9.037  55.489  1.00  0.93           H  
ATOM   3235 1HB  SER A 209     -15.343   8.714  53.311  1.00  0.93           H  
ATOM   3236 2HB  SER A 209     -15.793   7.023  53.294  1.00  0.93           H  
ATOM   3237  HG  SER A 209     -17.234   8.381  52.195  1.00  0.93           H  
ATOM   3238  N   LEU A 210     -18.360   8.132  55.771  1.00  0.88           N  
ATOM   3239  CA  LEU A 210     -19.700   7.774  56.165  1.00  0.88           C  
ATOM   3240  C   LEU A 210     -20.410   6.858  55.174  1.00  0.88           C  
ATOM   3241  O   LEU A 210     -21.365   6.179  55.548  1.00  0.88           O  
ATOM   3242  CB  LEU A 210     -20.419   9.088  56.392  1.00  0.88           C  
ATOM   3243  CG  LEU A 210     -19.851   9.836  57.608  1.00  0.88           C  
ATOM   3244  CD1 LEU A 210     -20.365  11.193  57.667  1.00  0.88           C  
ATOM   3245  CD2 LEU A 210     -20.247   9.105  58.831  1.00  0.88           C  
ATOM   3246  H   LEU A 210     -18.141   9.117  55.704  1.00  0.88           H  
ATOM   3247  HA  LEU A 210     -19.657   7.262  57.115  1.00  0.88           H  
ATOM   3248 1HB  LEU A 210     -20.307   9.719  55.507  1.00  0.88           H  
ATOM   3249 2HB  LEU A 210     -21.481   8.894  56.556  1.00  0.88           H  
ATOM   3250  HG  LEU A 210     -18.760   9.878  57.535  1.00  0.88           H  
ATOM   3251 1HD1 LEU A 210     -19.951  11.710  58.532  1.00  0.88           H  
ATOM   3252 2HD1 LEU A 210     -20.056  11.700  56.762  1.00  0.88           H  
ATOM   3253 3HD1 LEU A 210     -21.438  11.163  57.743  1.00  0.88           H  
ATOM   3254 1HD2 LEU A 210     -19.842   9.605  59.712  1.00  0.88           H  
ATOM   3255 2HD2 LEU A 210     -21.334   9.070  58.897  1.00  0.88           H  
ATOM   3256 3HD2 LEU A 210     -19.864   8.113  58.766  1.00  0.88           H  
ATOM   3257  N   ILE A 211     -19.972   6.852  53.910  1.00  0.86           N  
ATOM   3258  CA  ILE A 211     -20.612   5.991  52.918  1.00  0.86           C  
ATOM   3259  C   ILE A 211     -19.636   5.001  52.268  1.00  0.86           C  
ATOM   3260  O   ILE A 211     -19.979   4.382  51.260  1.00  0.86           O  
ATOM   3261  CB  ILE A 211     -21.316   6.810  51.811  1.00  0.86           C  
ATOM   3262  CG1 ILE A 211     -20.349   7.644  51.055  1.00  0.86           C  
ATOM   3263  CG2 ILE A 211     -22.398   7.684  52.419  1.00  0.86           C  
ATOM   3264  CD1 ILE A 211     -20.964   8.261  49.806  1.00  0.86           C  
ATOM   3265  H   ILE A 211     -19.162   7.421  53.656  1.00  0.86           H  
ATOM   3266  HA  ILE A 211     -21.381   5.403  53.419  1.00  0.86           H  
ATOM   3267  HB  ILE A 211     -21.778   6.120  51.101  1.00  0.86           H  
ATOM   3268 1HG1 ILE A 211     -19.997   8.418  51.704  1.00  0.86           H  
ATOM   3269 2HG1 ILE A 211     -19.503   7.025  50.766  1.00  0.86           H  
ATOM   3270 1HG2 ILE A 211     -22.911   8.240  51.635  1.00  0.86           H  
ATOM   3271 2HG2 ILE A 211     -23.118   7.053  52.948  1.00  0.86           H  
ATOM   3272 3HG2 ILE A 211     -21.949   8.386  53.119  1.00  0.86           H  
ATOM   3273 1HD1 ILE A 211     -20.227   8.858  49.275  1.00  0.86           H  
ATOM   3274 2HD1 ILE A 211     -21.314   7.465  49.161  1.00  0.86           H  
ATOM   3275 3HD1 ILE A 211     -21.806   8.895  50.089  1.00  0.86           H  
ATOM   3276  N   ARG A 212     -18.428   4.830  52.818  1.00  0.84           N  
ATOM   3277  CA  ARG A 212     -17.457   3.956  52.142  1.00  0.84           C  
ATOM   3278  C   ARG A 212     -17.977   2.611  51.600  1.00  0.84           C  
ATOM   3279  O   ARG A 212     -18.014   2.454  50.379  1.00  0.84           O  
ATOM   3280  CB  ARG A 212     -16.223   3.703  52.991  1.00  0.84           C  
ATOM   3281  CG  ARG A 212     -15.229   2.768  52.323  1.00  0.84           C  
ATOM   3282  CD  ARG A 212     -14.114   2.338  53.210  1.00  0.84           C  
ATOM   3283  NE  ARG A 212     -14.579   1.600  54.379  1.00  0.84           N  
ATOM   3284  CZ  ARG A 212     -15.028   0.323  54.339  1.00  0.84           C  
ATOM   3285  NH1 ARG A 212     -15.102  -0.308  53.185  1.00  0.84           N  
ATOM   3286  NH2 ARG A 212     -15.405  -0.303  55.439  1.00  0.84           N  
ATOM   3287  H   ARG A 212     -18.170   5.307  53.689  1.00  0.84           H  
ATOM   3288  HA  ARG A 212     -17.097   4.496  51.275  1.00  0.84           H  
ATOM   3289 1HB  ARG A 212     -15.693   4.646  53.098  1.00  0.84           H  
ATOM   3290 2HB  ARG A 212     -16.438   3.386  53.990  1.00  0.84           H  
ATOM   3291 1HG  ARG A 212     -15.738   1.876  51.969  1.00  0.84           H  
ATOM   3292 2HG  ARG A 212     -14.780   3.288  51.472  1.00  0.84           H  
ATOM   3293 1HD  ARG A 212     -13.453   1.697  52.643  1.00  0.84           H  
ATOM   3294 2HD  ARG A 212     -13.559   3.205  53.560  1.00  0.84           H  
ATOM   3295  HE  ARG A 212     -14.482   2.064  55.300  1.00  0.84           H  
ATOM   3296 1HH1 ARG A 212     -14.824   0.163  52.336  1.00  0.84           H  
ATOM   3297 2HH1 ARG A 212     -15.441  -1.256  53.152  1.00  0.84           H  
ATOM   3298 1HH2 ARG A 212     -15.367   0.161  56.335  1.00  0.84           H  
ATOM   3299 2HH2 ARG A 212     -15.739  -1.248  55.385  1.00  0.84           H  
ATOM   3300  N   PRO A 213     -18.504   1.665  52.412  1.00  0.83           N  
ATOM   3301  CA  PRO A 213     -18.916   0.341  51.966  1.00  0.83           C  
ATOM   3302  C   PRO A 213     -20.143   0.374  51.072  1.00  0.83           C  
ATOM   3303  O   PRO A 213     -20.524  -0.648  50.496  1.00  0.83           O  
ATOM   3304  CB  PRO A 213     -19.225  -0.388  53.278  1.00  0.83           C  
ATOM   3305  CG  PRO A 213     -19.612   0.705  54.243  1.00  0.83           C  
ATOM   3306  CD  PRO A 213     -18.756   1.895  53.867  1.00  0.83           C  
ATOM   3307  HA  PRO A 213     -18.071  -0.134  51.444  1.00  0.83           H  
ATOM   3308 1HB  PRO A 213     -20.036  -1.116  53.115  1.00  0.83           H  
ATOM   3309 2HB  PRO A 213     -18.344  -0.955  53.608  1.00  0.83           H  
ATOM   3310 1HG  PRO A 213     -20.687   0.906  54.166  1.00  0.83           H  
ATOM   3311 2HG  PRO A 213     -19.433   0.372  55.275  1.00  0.83           H  
ATOM   3312 1HD  PRO A 213     -19.330   2.794  54.064  1.00  0.83           H  
ATOM   3313 2HD  PRO A 213     -17.842   1.837  54.452  1.00  0.83           H  
ATOM   3314  N   GLU A 214     -20.804   1.529  51.018  1.00  0.81           N  
ATOM   3315  CA  GLU A 214     -22.036   1.666  50.295  1.00  0.81           C  
ATOM   3316  C   GLU A 214     -21.811   2.348  48.950  1.00  0.81           C  
ATOM   3317  O   GLU A 214     -22.621   2.204  48.027  1.00  0.81           O  
ATOM   3318  CB  GLU A 214     -22.972   2.540  51.124  1.00  0.81           C  
ATOM   3319  CG  GLU A 214     -23.130   2.082  52.561  1.00  0.81           C  
ATOM   3320  CD  GLU A 214     -24.135   2.875  53.401  1.00  0.81           C  
ATOM   3321  OE1 GLU A 214     -24.610   3.893  52.951  1.00  0.81           O  
ATOM   3322  OE2 GLU A 214     -24.414   2.453  54.499  1.00  0.81           O  
ATOM   3323  H   GLU A 214     -20.436   2.365  51.456  1.00  0.81           H  
ATOM   3324  HA  GLU A 214     -22.459   0.691  50.125  1.00  0.81           H  
ATOM   3325 1HB  GLU A 214     -22.637   3.576  51.111  1.00  0.81           H  
ATOM   3326 2HB  GLU A 214     -23.939   2.480  50.684  1.00  0.81           H  
ATOM   3327 1HG  GLU A 214     -23.353   1.050  52.586  1.00  0.81           H  
ATOM   3328 2HG  GLU A 214     -22.159   2.210  53.018  1.00  0.81           H  
ATOM   3329  N   ALA A 215     -20.677   3.047  48.838  1.00  0.78           N  
ATOM   3330  CA  ALA A 215     -20.339   3.897  47.706  1.00  0.78           C  
ATOM   3331  C   ALA A 215     -20.309   3.215  46.355  1.00  0.78           C  
ATOM   3332  O   ALA A 215     -20.705   3.814  45.356  1.00  0.78           O  
ATOM   3333  CB  ALA A 215     -18.988   4.493  47.940  1.00  0.78           C  
ATOM   3334  H   ALA A 215     -20.019   3.052  49.624  1.00  0.78           H  
ATOM   3335  HA  ALA A 215     -21.081   4.695  47.670  1.00  0.78           H  
ATOM   3336 1HB  ALA A 215     -18.752   5.174  47.135  1.00  0.78           H  
ATOM   3337 2HB  ALA A 215     -19.004   5.017  48.887  1.00  0.78           H  
ATOM   3338 3HB  ALA A 215     -18.241   3.706  47.984  1.00  0.78           H  
ATOM   3339  N   THR A 216     -19.843   1.971  46.282  1.00  0.74           N  
ATOM   3340  CA  THR A 216     -19.797   1.327  44.973  1.00  0.74           C  
ATOM   3341  C   THR A 216     -21.219   1.084  44.480  1.00  0.74           C  
ATOM   3342  O   THR A 216     -21.543   1.339  43.319  1.00  0.74           O  
ATOM   3343  CB  THR A 216     -19.032   0.011  45.000  1.00  0.74           C  
ATOM   3344  OG1 THR A 216     -17.686   0.222  45.422  1.00  0.74           O  
ATOM   3345  CG2 THR A 216     -19.005  -0.538  43.607  1.00  0.74           C  
ATOM   3346  H   THR A 216     -19.528   1.497  47.118  1.00  0.74           H  
ATOM   3347  HA  THR A 216     -19.305   1.996  44.268  1.00  0.74           H  
ATOM   3348  HB  THR A 216     -19.515  -0.666  45.688  1.00  0.74           H  
ATOM   3349  HG1 THR A 216     -17.228  -0.626  45.452  1.00  0.74           H  
ATOM   3350 1HG2 THR A 216     -18.455  -1.475  43.581  1.00  0.74           H  
ATOM   3351 2HG2 THR A 216     -20.015  -0.699  43.248  1.00  0.74           H  
ATOM   3352 3HG2 THR A 216     -18.515   0.189  42.983  1.00  0.74           H  
ATOM   3353  N   GLY A 217     -22.068   0.596  45.382  1.00  0.71           N  
ATOM   3354  CA  GLY A 217     -23.466   0.323  45.073  1.00  0.71           C  
ATOM   3355  C   GLY A 217     -24.143   1.621  44.665  1.00  0.71           C  
ATOM   3356  O   GLY A 217     -24.821   1.699  43.632  1.00  0.71           O  
ATOM   3357  H   GLY A 217     -21.734   0.430  46.320  1.00  0.71           H  
ATOM   3358 1HA  GLY A 217     -23.539  -0.412  44.272  1.00  0.71           H  
ATOM   3359 2HA  GLY A 217     -23.957  -0.099  45.949  1.00  0.71           H  
ATOM   3360  N   TYR A 218     -23.939   2.663  45.478  1.00  0.68           N  
ATOM   3361  CA  TYR A 218     -24.559   3.949  45.213  1.00  0.68           C  
ATOM   3362  C   TYR A 218     -24.106   4.507  43.886  1.00  0.68           C  
ATOM   3363  O   TYR A 218     -24.928   4.959  43.093  1.00  0.68           O  
ATOM   3364  CB  TYR A 218     -24.186   4.954  46.301  1.00  0.68           C  
ATOM   3365  CG  TYR A 218     -24.804   4.656  47.603  1.00  0.68           C  
ATOM   3366  CD1 TYR A 218     -24.385   5.322  48.738  1.00  0.68           C  
ATOM   3367  CD2 TYR A 218     -25.785   3.684  47.677  1.00  0.68           C  
ATOM   3368  CE1 TYR A 218     -24.976   5.028  49.944  1.00  0.68           C  
ATOM   3369  CE2 TYR A 218     -26.372   3.382  48.879  1.00  0.68           C  
ATOM   3370  CZ  TYR A 218     -25.982   4.049  50.008  1.00  0.68           C  
ATOM   3371  OH  TYR A 218     -26.570   3.750  51.211  1.00  0.68           O  
ATOM   3372  H   TYR A 218     -23.365   2.545  46.313  1.00  0.68           H  
ATOM   3373  HA  TYR A 218     -25.640   3.821  45.176  1.00  0.68           H  
ATOM   3374 1HB  TYR A 218     -23.108   4.963  46.429  1.00  0.68           H  
ATOM   3375 2HB  TYR A 218     -24.486   5.942  46.002  1.00  0.68           H  
ATOM   3376  HD1 TYR A 218     -23.600   6.078  48.679  1.00  0.68           H  
ATOM   3377  HD2 TYR A 218     -26.095   3.153  46.776  1.00  0.68           H  
ATOM   3378  HE1 TYR A 218     -24.658   5.549  50.850  1.00  0.68           H  
ATOM   3379  HE2 TYR A 218     -27.148   2.612  48.932  1.00  0.68           H  
ATOM   3380  HH  TYR A 218     -25.943   3.958  51.936  1.00  0.68           H  
ATOM   3381  N   GLY A 219     -22.812   4.382  43.601  1.00  0.66           N  
ATOM   3382  CA  GLY A 219     -22.246   4.863  42.360  1.00  0.66           C  
ATOM   3383  C   GLY A 219     -22.838   4.159  41.153  1.00  0.66           C  
ATOM   3384  O   GLY A 219     -23.147   4.799  40.145  1.00  0.66           O  
ATOM   3385  H   GLY A 219     -22.182   3.981  44.288  1.00  0.66           H  
ATOM   3386 1HA  GLY A 219     -22.419   5.928  42.284  1.00  0.66           H  
ATOM   3387 2HA  GLY A 219     -21.170   4.706  42.378  1.00  0.66           H  
ATOM   3388  N   CYS A 220     -23.078   2.849  41.269  1.00  0.65           N  
ATOM   3389  CA  CYS A 220     -23.635   2.099  40.153  1.00  0.65           C  
ATOM   3390  C   CYS A 220     -25.019   2.628  39.826  1.00  0.65           C  
ATOM   3391  O   CYS A 220     -25.383   2.797  38.656  1.00  0.65           O  
ATOM   3392  CB  CYS A 220     -23.744   0.617  40.513  1.00  0.65           C  
ATOM   3393  SG  CYS A 220     -22.124  -0.207  40.694  1.00  0.65           S  
ATOM   3394  H   CYS A 220     -22.801   2.357  42.120  1.00  0.65           H  
ATOM   3395  HA  CYS A 220     -22.988   2.223  39.289  1.00  0.65           H  
ATOM   3396 1HB  CYS A 220     -24.284   0.506  41.452  1.00  0.65           H  
ATOM   3397 2HB  CYS A 220     -24.309   0.092  39.741  1.00  0.65           H  
ATOM   3398  HG  CYS A 220     -21.738   0.530  41.766  1.00  0.65           H  
ATOM   3399  N   VAL A 221     -25.781   2.923  40.872  1.00  0.65           N  
ATOM   3400  CA  VAL A 221     -27.124   3.437  40.711  1.00  0.65           C  
ATOM   3401  C   VAL A 221     -27.116   4.866  40.199  1.00  0.65           C  
ATOM   3402  O   VAL A 221     -27.888   5.197  39.305  1.00  0.65           O  
ATOM   3403  CB  VAL A 221     -27.890   3.336  42.024  1.00  0.65           C  
ATOM   3404  CG1 VAL A 221     -29.225   3.995  41.912  1.00  0.65           C  
ATOM   3405  CG2 VAL A 221     -28.078   1.878  42.346  1.00  0.65           C  
ATOM   3406  H   VAL A 221     -25.415   2.755  41.814  1.00  0.65           H  
ATOM   3407  HA  VAL A 221     -27.638   2.813  39.978  1.00  0.65           H  
ATOM   3408  HB  VAL A 221     -27.325   3.830  42.817  1.00  0.65           H  
ATOM   3409 1HG1 VAL A 221     -29.751   3.891  42.844  1.00  0.65           H  
ATOM   3410 2HG1 VAL A 221     -29.095   5.049  41.672  1.00  0.65           H  
ATOM   3411 3HG1 VAL A 221     -29.788   3.510  41.143  1.00  0.65           H  
ATOM   3412 1HG2 VAL A 221     -28.618   1.778  43.277  1.00  0.65           H  
ATOM   3413 2HG2 VAL A 221     -28.642   1.400  41.547  1.00  0.65           H  
ATOM   3414 3HG2 VAL A 221     -27.103   1.402  42.436  1.00  0.65           H  
ATOM   3415  N   TYR A 222     -26.245   5.717  40.745  1.00  0.65           N  
ATOM   3416  CA  TYR A 222     -26.189   7.108  40.310  1.00  0.65           C  
ATOM   3417  C   TYR A 222     -25.818   7.167  38.830  1.00  0.65           C  
ATOM   3418  O   TYR A 222     -26.391   7.941  38.058  1.00  0.65           O  
ATOM   3419  CB  TYR A 222     -25.139   7.899  41.111  1.00  0.65           C  
ATOM   3420  CG  TYR A 222     -25.451   8.068  42.605  1.00  0.65           C  
ATOM   3421  CD1 TYR A 222     -24.426   8.396  43.508  1.00  0.65           C  
ATOM   3422  CD2 TYR A 222     -26.739   7.862  43.073  1.00  0.65           C  
ATOM   3423  CE1 TYR A 222     -24.709   8.526  44.863  1.00  0.65           C  
ATOM   3424  CE2 TYR A 222     -27.013   7.985  44.421  1.00  0.65           C  
ATOM   3425  CZ  TYR A 222     -26.009   8.318  45.321  1.00  0.65           C  
ATOM   3426  OH  TYR A 222     -26.316   8.429  46.683  1.00  0.65           O  
ATOM   3427  H   TYR A 222     -25.627   5.396  41.486  1.00  0.65           H  
ATOM   3428  HA  TYR A 222     -27.170   7.561  40.439  1.00  0.65           H  
ATOM   3429 1HB  TYR A 222     -24.176   7.389  41.026  1.00  0.65           H  
ATOM   3430 2HB  TYR A 222     -25.018   8.889  40.674  1.00  0.65           H  
ATOM   3431  HD1 TYR A 222     -23.411   8.553  43.148  1.00  0.65           H  
ATOM   3432  HD2 TYR A 222     -27.536   7.597  42.377  1.00  0.65           H  
ATOM   3433  HE1 TYR A 222     -23.924   8.787  45.565  1.00  0.65           H  
ATOM   3434  HE2 TYR A 222     -28.023   7.820  44.775  1.00  0.65           H  
ATOM   3435  HH  TYR A 222     -25.676   9.034  47.156  1.00  0.65           H  
ATOM   3436  N   TYR A 223     -24.879   6.316  38.418  1.00  0.65           N  
ATOM   3437  CA  TYR A 223     -24.441   6.291  37.036  1.00  0.65           C  
ATOM   3438  C   TYR A 223     -25.641   5.933  36.152  1.00  0.65           C  
ATOM   3439  O   TYR A 223     -25.908   6.608  35.152  1.00  0.65           O  
ATOM   3440  CB  TYR A 223     -23.310   5.282  36.859  1.00  0.65           C  
ATOM   3441  CG  TYR A 223     -22.611   5.354  35.538  1.00  0.65           C  
ATOM   3442  CD1 TYR A 223     -21.511   6.186  35.439  1.00  0.65           C  
ATOM   3443  CD2 TYR A 223     -23.044   4.652  34.435  1.00  0.65           C  
ATOM   3444  CE1 TYR A 223     -20.843   6.299  34.265  1.00  0.65           C  
ATOM   3445  CE2 TYR A 223     -22.354   4.789  33.238  1.00  0.65           C  
ATOM   3446  CZ  TYR A 223     -21.264   5.592  33.162  1.00  0.65           C  
ATOM   3447  OH  TYR A 223     -20.597   5.700  31.980  1.00  0.65           O  
ATOM   3448  H   TYR A 223     -24.423   5.693  39.087  1.00  0.65           H  
ATOM   3449  HA  TYR A 223     -24.091   7.284  36.756  1.00  0.65           H  
ATOM   3450 1HB  TYR A 223     -22.566   5.435  37.644  1.00  0.65           H  
ATOM   3451 2HB  TYR A 223     -23.703   4.271  36.985  1.00  0.65           H  
ATOM   3452  HD1 TYR A 223     -21.172   6.748  36.313  1.00  0.65           H  
ATOM   3453  HD2 TYR A 223     -23.923   4.005  34.503  1.00  0.65           H  
ATOM   3454  HE1 TYR A 223     -19.971   6.951  34.203  1.00  0.65           H  
ATOM   3455  HE2 TYR A 223     -22.673   4.260  32.350  1.00  0.65           H  
ATOM   3456  HH  TYR A 223     -19.787   6.204  32.104  1.00  0.65           H  
ATOM   3457  N   VAL A 224     -26.395   4.890  36.539  1.00  0.66           N  
ATOM   3458  CA  VAL A 224     -27.567   4.496  35.767  1.00  0.66           C  
ATOM   3459  C   VAL A 224     -28.630   5.570  35.759  1.00  0.66           C  
ATOM   3460  O   VAL A 224     -29.227   5.825  34.718  1.00  0.66           O  
ATOM   3461  CB  VAL A 224     -28.191   3.198  36.261  1.00  0.66           C  
ATOM   3462  CG1 VAL A 224     -29.524   2.966  35.525  1.00  0.66           C  
ATOM   3463  CG2 VAL A 224     -27.291   2.128  35.959  1.00  0.66           C  
ATOM   3464  H   VAL A 224     -26.136   4.348  37.367  1.00  0.66           H  
ATOM   3465  HA  VAL A 224     -27.244   4.328  34.741  1.00  0.66           H  
ATOM   3466  HB  VAL A 224     -28.363   3.250  37.328  1.00  0.66           H  
ATOM   3467 1HG1 VAL A 224     -29.966   2.039  35.848  1.00  0.66           H  
ATOM   3468 2HG1 VAL A 224     -30.199   3.787  35.745  1.00  0.66           H  
ATOM   3469 3HG1 VAL A 224     -29.348   2.920  34.451  1.00  0.66           H  
ATOM   3470 1HG2 VAL A 224     -27.717   1.201  36.280  1.00  0.66           H  
ATOM   3471 2HG2 VAL A 224     -27.142   2.116  34.885  1.00  0.66           H  
ATOM   3472 3HG2 VAL A 224     -26.341   2.289  36.459  1.00  0.66           H  
ATOM   3473  N   GLU A 225     -28.877   6.204  36.901  1.00  0.67           N  
ATOM   3474  CA  GLU A 225     -29.871   7.263  36.964  1.00  0.67           C  
ATOM   3475  C   GLU A 225     -29.536   8.328  35.923  1.00  0.67           C  
ATOM   3476  O   GLU A 225     -30.430   8.805  35.221  1.00  0.67           O  
ATOM   3477  CB  GLU A 225     -29.909   7.853  38.382  1.00  0.67           C  
ATOM   3478  CG  GLU A 225     -30.882   9.028  38.648  1.00  0.67           C  
ATOM   3479  CD  GLU A 225     -32.376   8.736  38.579  1.00  0.67           C  
ATOM   3480  OE1 GLU A 225     -32.796   7.602  38.645  1.00  0.67           O  
ATOM   3481  OE2 GLU A 225     -33.098   9.690  38.491  1.00  0.67           O  
ATOM   3482  H   GLU A 225     -28.366   5.947  37.740  1.00  0.67           H  
ATOM   3483  HA  GLU A 225     -30.846   6.840  36.728  1.00  0.67           H  
ATOM   3484 1HB  GLU A 225     -30.140   7.060  39.093  1.00  0.67           H  
ATOM   3485 2HB  GLU A 225     -28.915   8.211  38.633  1.00  0.67           H  
ATOM   3486 1HG  GLU A 225     -30.661   9.420  39.640  1.00  0.67           H  
ATOM   3487 2HG  GLU A 225     -30.649   9.816  37.928  1.00  0.67           H  
ATOM   3488  N   LYS A 226     -28.242   8.647  35.765  1.00  0.69           N  
ATOM   3489  CA  LYS A 226     -27.833   9.635  34.774  1.00  0.69           C  
ATOM   3490  C   LYS A 226     -27.928   9.074  33.350  1.00  0.69           C  
ATOM   3491  O   LYS A 226     -28.288   9.802  32.421  1.00  0.69           O  
ATOM   3492  CB  LYS A 226     -26.446  10.179  35.118  1.00  0.69           C  
ATOM   3493  CG  LYS A 226     -26.474  11.025  36.398  1.00  0.69           C  
ATOM   3494  CD  LYS A 226     -27.376  12.259  36.188  1.00  0.69           C  
ATOM   3495  CE  LYS A 226     -27.562  13.094  37.455  1.00  0.69           C  
ATOM   3496  NZ  LYS A 226     -28.451  14.279  37.197  1.00  0.69           N  
ATOM   3497  H   LYS A 226     -27.541   8.230  36.382  1.00  0.69           H  
ATOM   3498  HA  LYS A 226     -28.525  10.473  34.835  1.00  0.69           H  
ATOM   3499 1HB  LYS A 226     -25.752   9.344  35.268  1.00  0.69           H  
ATOM   3500 2HB  LYS A 226     -26.067  10.789  34.298  1.00  0.69           H  
ATOM   3501 1HG  LYS A 226     -26.868  10.424  37.222  1.00  0.69           H  
ATOM   3502 2HG  LYS A 226     -25.463  11.344  36.648  1.00  0.69           H  
ATOM   3503 1HD  LYS A 226     -26.960  12.891  35.403  1.00  0.69           H  
ATOM   3504 2HD  LYS A 226     -28.368  11.928  35.863  1.00  0.69           H  
ATOM   3505 1HE  LYS A 226     -28.028  12.465  38.213  1.00  0.69           H  
ATOM   3506 2HE  LYS A 226     -26.601  13.439  37.828  1.00  0.69           H  
ATOM   3507 1HZ  LYS A 226     -28.592  14.804  38.041  1.00  0.69           H  
ATOM   3508 2HZ  LYS A 226     -28.045  14.876  36.498  1.00  0.69           H  
ATOM   3509 3HZ  LYS A 226     -29.360  13.951  36.837  1.00  0.69           H  
ATOM   3510  N   MET A 227     -27.681   7.773  33.165  1.00  0.72           N  
ATOM   3511  CA  MET A 227     -27.886   7.185  31.840  1.00  0.72           C  
ATOM   3512  C   MET A 227     -29.352   7.288  31.451  1.00  0.72           C  
ATOM   3513  O   MET A 227     -29.664   7.607  30.306  1.00  0.72           O  
ATOM   3514  CB  MET A 227     -27.448   5.724  31.769  1.00  0.72           C  
ATOM   3515  CG  MET A 227     -27.518   5.095  30.345  1.00  0.72           C  
ATOM   3516  SD  MET A 227     -26.321   5.731  29.170  1.00  0.72           S  
ATOM   3517  CE  MET A 227     -27.257   6.931  28.234  1.00  0.72           C  
ATOM   3518  H   MET A 227     -27.337   7.205  33.938  1.00  0.72           H  
ATOM   3519  HA  MET A 227     -27.322   7.756  31.113  1.00  0.72           H  
ATOM   3520 1HB  MET A 227     -26.428   5.634  32.146  1.00  0.72           H  
ATOM   3521 2HB  MET A 227     -28.089   5.130  32.423  1.00  0.72           H  
ATOM   3522 1HG  MET A 227     -27.378   4.019  30.425  1.00  0.72           H  
ATOM   3523 2HG  MET A 227     -28.504   5.277  29.938  1.00  0.72           H  
ATOM   3524 1HE  MET A 227     -26.611   7.389  27.482  1.00  0.72           H  
ATOM   3525 2HE  MET A 227     -28.081   6.437  27.743  1.00  0.72           H  
ATOM   3526 3HE  MET A 227     -27.642   7.696  28.901  1.00  0.72           H  
ATOM   3527  N   ILE A 228     -30.255   7.026  32.406  1.00  0.76           N  
ATOM   3528  CA  ILE A 228     -31.680   7.067  32.122  1.00  0.76           C  
ATOM   3529  C   ILE A 228     -32.083   8.499  31.813  1.00  0.76           C  
ATOM   3530  O   ILE A 228     -32.751   8.754  30.810  1.00  0.76           O  
ATOM   3531  CB  ILE A 228     -32.545   6.571  33.304  1.00  0.76           C  
ATOM   3532  CG1 ILE A 228     -32.320   5.069  33.598  1.00  0.76           C  
ATOM   3533  CG2 ILE A 228     -33.995   6.759  32.914  1.00  0.76           C  
ATOM   3534  CD1 ILE A 228     -32.913   4.603  34.936  1.00  0.76           C  
ATOM   3535  H   ILE A 228     -29.933   6.765  33.335  1.00  0.76           H  
ATOM   3536  HA  ILE A 228     -31.888   6.462  31.254  1.00  0.76           H  
ATOM   3537  HB  ILE A 228     -32.315   7.144  34.206  1.00  0.76           H  
ATOM   3538 1HG1 ILE A 228     -32.778   4.497  32.824  1.00  0.76           H  
ATOM   3539 2HG1 ILE A 228     -31.252   4.864  33.593  1.00  0.76           H  
ATOM   3540 1HG2 ILE A 228     -34.645   6.434  33.725  1.00  0.76           H  
ATOM   3541 2HG2 ILE A 228     -34.171   7.804  32.705  1.00  0.76           H  
ATOM   3542 3HG2 ILE A 228     -34.213   6.177  32.020  1.00  0.76           H  
ATOM   3543 1HD1 ILE A 228     -32.721   3.540  35.069  1.00  0.76           H  
ATOM   3544 2HD1 ILE A 228     -32.450   5.159  35.755  1.00  0.76           H  
ATOM   3545 3HD1 ILE A 228     -33.988   4.781  34.944  1.00  0.76           H  
ATOM   3546  N   GLU A 229     -31.665   9.450  32.656  1.00  0.81           N  
ATOM   3547  CA  GLU A 229     -32.008  10.849  32.442  1.00  0.81           C  
ATOM   3548  C   GLU A 229     -31.524  11.325  31.070  1.00  0.81           C  
ATOM   3549  O   GLU A 229     -32.258  11.975  30.320  1.00  0.81           O  
ATOM   3550  CB  GLU A 229     -31.394  11.725  33.552  1.00  0.81           C  
ATOM   3551  CG  GLU A 229     -31.740  13.224  33.484  1.00  0.81           C  
ATOM   3552  CD  GLU A 229     -31.142  14.051  34.630  1.00  0.81           C  
ATOM   3553  OE1 GLU A 229     -30.576  13.473  35.541  1.00  0.81           O  
ATOM   3554  OE2 GLU A 229     -31.249  15.254  34.582  1.00  0.81           O  
ATOM   3555  H   GLU A 229     -31.118   9.194  33.479  1.00  0.81           H  
ATOM   3556  HA  GLU A 229     -33.096  10.945  32.481  1.00  0.81           H  
ATOM   3557 1HB  GLU A 229     -31.713  11.347  34.525  1.00  0.81           H  
ATOM   3558 2HB  GLU A 229     -30.307  11.634  33.513  1.00  0.81           H  
ATOM   3559 1HG  GLU A 229     -31.405  13.628  32.528  1.00  0.81           H  
ATOM   3560 2HG  GLU A 229     -32.813  13.313  33.533  1.00  0.81           H  
ATOM   3561  N   LYS A 230     -30.295  10.968  30.697  1.00  0.89           N  
ATOM   3562  CA  LYS A 230     -29.783  11.389  29.401  1.00  0.89           C  
ATOM   3563  C   LYS A 230     -30.559  10.699  28.265  1.00  0.89           C  
ATOM   3564  O   LYS A 230     -31.070  11.354  27.352  1.00  0.89           O  
ATOM   3565  CB  LYS A 230     -28.288  11.056  29.292  1.00  0.89           C  
ATOM   3566  CG  LYS A 230     -27.606  11.567  28.038  1.00  0.89           C  
ATOM   3567  CD  LYS A 230     -27.440  13.104  28.066  1.00  0.89           C  
ATOM   3568  CE  LYS A 230     -26.317  13.522  29.051  1.00  0.89           C  
ATOM   3569  NZ  LYS A 230     -26.038  15.011  29.053  1.00  0.89           N  
ATOM   3570  H   LYS A 230     -29.695  10.433  31.324  1.00  0.89           H  
ATOM   3571  HA  LYS A 230     -29.917  12.464  29.305  1.00  0.89           H  
ATOM   3572 1HB  LYS A 230     -27.767  11.469  30.157  1.00  0.89           H  
ATOM   3573 2HB  LYS A 230     -28.160   9.976  29.336  1.00  0.89           H  
ATOM   3574 1HG  LYS A 230     -26.626  11.107  27.974  1.00  0.89           H  
ATOM   3575 2HG  LYS A 230     -28.184  11.282  27.163  1.00  0.89           H  
ATOM   3576 1HD  LYS A 230     -27.192  13.464  27.068  1.00  0.89           H  
ATOM   3577 2HD  LYS A 230     -28.376  13.566  28.378  1.00  0.89           H  
ATOM   3578 1HE  LYS A 230     -26.582  13.215  30.061  1.00  0.89           H  
ATOM   3579 2HE  LYS A 230     -25.410  13.007  28.759  1.00  0.89           H  
ATOM   3580 1HZ  LYS A 230     -25.248  15.190  29.716  1.00  0.89           H  
ATOM   3581 2HZ  LYS A 230     -25.773  15.339  28.142  1.00  0.89           H  
ATOM   3582 3HZ  LYS A 230     -26.857  15.508  29.355  1.00  0.89           H  
ATOM   3583  N   ALA A 231     -30.701   9.376  28.361  1.00  0.97           N  
ATOM   3584  CA  ALA A 231     -31.356   8.537  27.360  1.00  0.97           C  
ATOM   3585  C   ALA A 231     -32.795   8.912  27.091  1.00  0.97           C  
ATOM   3586  O   ALA A 231     -33.265   8.822  25.955  1.00  0.97           O  
ATOM   3587  CB  ALA A 231     -31.315   7.104  27.817  1.00  0.97           C  
ATOM   3588  H   ALA A 231     -30.303   8.894  29.163  1.00  0.97           H  
ATOM   3589  HA  ALA A 231     -30.827   8.633  26.427  1.00  0.97           H  
ATOM   3590 1HB  ALA A 231     -31.778   6.490  27.095  1.00  0.97           H  
ATOM   3591 2HB  ALA A 231     -30.297   6.792  27.964  1.00  0.97           H  
ATOM   3592 3HB  ALA A 231     -31.857   7.025  28.753  1.00  0.97           H  
ATOM   3593  N   THR A 232     -33.498   9.350  28.119  1.00  1.04           N  
ATOM   3594  CA  THR A 232     -34.899   9.666  27.977  1.00  1.04           C  
ATOM   3595  C   THR A 232     -35.154  11.170  27.929  1.00  1.04           C  
ATOM   3596  O   THR A 232     -36.289  11.609  28.121  1.00  1.04           O  
ATOM   3597  CB  THR A 232     -35.690   9.024  29.109  1.00  1.04           C  
ATOM   3598  OG1 THR A 232     -35.260   9.558  30.372  1.00  1.04           O  
ATOM   3599  CG2 THR A 232     -35.413   7.506  29.096  1.00  1.04           C  
ATOM   3600  H   THR A 232     -33.066   9.395  29.042  1.00  1.04           H  
ATOM   3601  HA  THR A 232     -35.252   9.242  27.038  1.00  1.04           H  
ATOM   3602  HB  THR A 232     -36.755   9.209  28.977  1.00  1.04           H  
ATOM   3603  HG1 THR A 232     -34.309   9.324  30.508  1.00  1.04           H  
ATOM   3604 1HG2 THR A 232     -35.959   7.016  29.887  1.00  1.04           H  
ATOM   3605 2HG2 THR A 232     -35.726   7.090  28.139  1.00  1.04           H  
ATOM   3606 3HG2 THR A 232     -34.348   7.332  29.238  1.00  1.04           H  
ATOM   3607  N   ASN A 233     -34.094  11.962  27.744  1.00  1.08           N  
ATOM   3608  CA  ASN A 233     -34.184  13.419  27.664  1.00  1.08           C  
ATOM   3609  C   ASN A 233     -34.879  14.049  28.870  1.00  1.08           C  
ATOM   3610  O   ASN A 233     -35.687  14.970  28.727  1.00  1.08           O  
ATOM   3611  CB  ASN A 233     -34.875  13.828  26.372  1.00  1.08           C  
ATOM   3612  CG  ASN A 233     -34.069  13.445  25.143  1.00  1.08           C  
ATOM   3613  OD1 ASN A 233     -32.864  13.717  25.070  1.00  1.08           O  
ATOM   3614  ND2 ASN A 233     -34.713  12.818  24.185  1.00  1.08           N  
ATOM   3615  H   ASN A 233     -33.170  11.548  27.617  1.00  1.08           H  
ATOM   3616  HA  ASN A 233     -33.164  13.810  27.647  1.00  1.08           H  
ATOM   3617 1HB  ASN A 233     -35.860  13.368  26.310  1.00  1.08           H  
ATOM   3618 2HB  ASN A 233     -35.021  14.907  26.371  1.00  1.08           H  
ATOM   3619 1HD2 ASN A 233     -34.225  12.538  23.353  1.00  1.08           H  
ATOM   3620 2HD2 ASN A 233     -35.684  12.614  24.284  1.00  1.08           H  
ATOM   3621  N   GLY A 234     -34.578  13.533  30.060  1.00  1.08           N  
ATOM   3622  CA  GLY A 234     -35.124  14.028  31.311  1.00  1.08           C  
ATOM   3623  C   GLY A 234     -36.521  13.508  31.655  1.00  1.08           C  
ATOM   3624  O   GLY A 234     -37.064  13.868  32.699  1.00  1.08           O  
ATOM   3625  H   GLY A 234     -33.890  12.786  30.106  1.00  1.08           H  
ATOM   3626 1HA  GLY A 234     -34.444  13.755  32.111  1.00  1.08           H  
ATOM   3627 2HA  GLY A 234     -35.144  15.116  31.281  1.00  1.08           H  
ATOM   3628  N   LYS A 235     -37.113  12.662  30.808  1.00  1.01           N  
ATOM   3629  CA  LYS A 235     -38.466  12.193  31.081  1.00  1.01           C  
ATOM   3630  C   LYS A 235     -38.561  11.057  32.106  1.00  1.01           C  
ATOM   3631  O   LYS A 235     -39.569  10.963  32.810  1.00  1.01           O  
ATOM   3632  CB  LYS A 235     -39.137  11.767  29.779  1.00  1.01           C  
ATOM   3633  CG  LYS A 235     -39.408  12.924  28.823  1.00  1.01           C  
ATOM   3634  CD  LYS A 235     -40.057  12.446  27.538  1.00  1.01           C  
ATOM   3635  CE  LYS A 235     -40.297  13.600  26.580  1.00  1.01           C  
ATOM   3636  NZ  LYS A 235     -40.900  13.138  25.300  1.00  1.01           N  
ATOM   3637  H   LYS A 235     -36.654  12.370  29.945  1.00  1.01           H  
ATOM   3638  HA  LYS A 235     -39.030  13.034  31.482  1.00  1.01           H  
ATOM   3639 1HB  LYS A 235     -38.504  11.046  29.266  1.00  1.01           H  
ATOM   3640 2HB  LYS A 235     -40.081  11.273  30.001  1.00  1.01           H  
ATOM   3641 1HG  LYS A 235     -40.052  13.657  29.306  1.00  1.01           H  
ATOM   3642 2HG  LYS A 235     -38.454  13.405  28.578  1.00  1.01           H  
ATOM   3643 1HD  LYS A 235     -39.397  11.719  27.059  1.00  1.01           H  
ATOM   3644 2HD  LYS A 235     -41.005  11.960  27.762  1.00  1.01           H  
ATOM   3645 1HE  LYS A 235     -40.967  14.320  27.047  1.00  1.01           H  
ATOM   3646 2HE  LYS A 235     -39.345  14.088  26.367  1.00  1.01           H  
ATOM   3647 1HZ  LYS A 235     -41.043  13.930  24.688  1.00  1.01           H  
ATOM   3648 2HZ  LYS A 235     -40.278  12.477  24.856  1.00  1.01           H  
ATOM   3649 3HZ  LYS A 235     -41.787  12.693  25.486  1.00  1.01           H  
ATOM   3650  N   GLU A 236     -37.536  10.196  32.218  1.00  0.92           N  
ATOM   3651  CA  GLU A 236     -37.638   9.076  33.156  1.00  0.92           C  
ATOM   3652  C   GLU A 236     -36.487   9.016  34.157  1.00  0.92           C  
ATOM   3653  O   GLU A 236     -35.387   9.504  33.903  1.00  0.92           O  
ATOM   3654  CB  GLU A 236     -37.719   7.753  32.399  1.00  0.92           C  
ATOM   3655  CG  GLU A 236     -38.930   7.655  31.456  1.00  0.92           C  
ATOM   3656  CD  GLU A 236     -39.031   6.350  30.717  1.00  0.92           C  
ATOM   3657  OE1 GLU A 236     -38.171   5.517  30.887  1.00  0.92           O  
ATOM   3658  OE2 GLU A 236     -39.979   6.170  29.997  1.00  0.92           O  
ATOM   3659  H   GLU A 236     -36.712  10.262  31.621  1.00  0.92           H  
ATOM   3660  HA  GLU A 236     -38.556   9.192  33.729  1.00  0.92           H  
ATOM   3661 1HB  GLU A 236     -36.818   7.624  31.830  1.00  0.92           H  
ATOM   3662 2HB  GLU A 236     -37.774   6.930  33.112  1.00  0.92           H  
ATOM   3663 1HG  GLU A 236     -39.839   7.807  32.036  1.00  0.92           H  
ATOM   3664 2HG  GLU A 236     -38.862   8.461  30.726  1.00  0.92           H  
ATOM   3665  N   THR A 237     -36.789   8.421  35.310  1.00  0.81           N  
ATOM   3666  CA  THR A 237     -35.865   8.173  36.422  1.00  0.81           C  
ATOM   3667  C   THR A 237     -36.015   6.717  36.854  1.00  0.81           C  
ATOM   3668  O   THR A 237     -36.844   5.997  36.303  1.00  0.81           O  
ATOM   3669  CB  THR A 237     -36.198   9.062  37.644  1.00  0.81           C  
ATOM   3670  OG1 THR A 237     -37.440   8.630  38.221  1.00  0.81           O  
ATOM   3671  CG2 THR A 237     -36.315  10.525  37.228  1.00  0.81           C  
ATOM   3672  H   THR A 237     -37.738   8.091  35.417  1.00  0.81           H  
ATOM   3673  HA  THR A 237     -34.835   8.345  36.100  1.00  0.81           H  
ATOM   3674  HB  THR A 237     -35.413   8.960  38.385  1.00  0.81           H  
ATOM   3675  HG1 THR A 237     -38.164   8.887  37.642  1.00  0.81           H  
ATOM   3676 1HG2 THR A 237     -36.543  11.132  38.102  1.00  0.81           H  
ATOM   3677 2HG2 THR A 237     -35.365  10.850  36.795  1.00  0.81           H  
ATOM   3678 3HG2 THR A 237     -37.107  10.642  36.492  1.00  0.81           H  
ATOM   3679  N   PHE A 238     -35.287   6.298  37.892  1.00  0.72           N  
ATOM   3680  CA  PHE A 238     -35.530   4.967  38.475  1.00  0.72           C  
ATOM   3681  C   PHE A 238     -36.910   4.794  39.130  1.00  0.72           C  
ATOM   3682  O   PHE A 238     -37.302   3.660  39.426  1.00  0.72           O  
ATOM   3683  CB  PHE A 238     -34.507   4.576  39.548  1.00  0.72           C  
ATOM   3684  CG  PHE A 238     -33.258   3.840  39.124  1.00  0.72           C  
ATOM   3685  CD1 PHE A 238     -32.036   4.442  39.041  1.00  0.72           C  
ATOM   3686  CD2 PHE A 238     -33.332   2.466  38.887  1.00  0.72           C  
ATOM   3687  CE1 PHE A 238     -30.924   3.712  38.723  1.00  0.72           C  
ATOM   3688  CE2 PHE A 238     -32.211   1.736  38.576  1.00  0.72           C  
ATOM   3689  CZ  PHE A 238     -31.007   2.357  38.499  1.00  0.72           C  
ATOM   3690  H   PHE A 238     -34.552   6.902  38.282  1.00  0.72           H  
ATOM   3691  HA  PHE A 238     -35.447   4.242  37.671  1.00  0.72           H  
ATOM   3692 1HB  PHE A 238     -34.186   5.491  40.054  1.00  0.72           H  
ATOM   3693 2HB  PHE A 238     -35.007   3.970  40.301  1.00  0.72           H  
ATOM   3694  HD1 PHE A 238     -31.950   5.506  39.240  1.00  0.72           H  
ATOM   3695  HD2 PHE A 238     -34.298   1.967  38.966  1.00  0.72           H  
ATOM   3696  HE1 PHE A 238     -29.971   4.211  38.666  1.00  0.72           H  
ATOM   3697  HE2 PHE A 238     -32.284   0.665  38.404  1.00  0.72           H  
ATOM   3698  HZ  PHE A 238     -30.113   1.784  38.261  1.00  0.72           H  
ATOM   3699  N   LYS A 239     -37.613   5.884  39.463  1.00  0.65           N  
ATOM   3700  CA  LYS A 239     -38.883   5.703  40.159  1.00  0.65           C  
ATOM   3701  C   LYS A 239     -39.830   4.809  39.368  1.00  0.65           C  
ATOM   3702  O   LYS A 239     -40.118   5.068  38.198  1.00  0.65           O  
ATOM   3703  CB  LYS A 239     -39.558   7.051  40.431  1.00  0.65           C  
ATOM   3704  CG  LYS A 239     -40.862   6.961  41.216  1.00  0.65           C  
ATOM   3705  CD  LYS A 239     -41.436   8.346  41.509  1.00  0.65           C  
ATOM   3706  CE  LYS A 239     -42.733   8.257  42.304  1.00  0.65           C  
ATOM   3707  NZ  LYS A 239     -43.300   9.603  42.595  1.00  0.65           N  
ATOM   3708  H   LYS A 239     -37.316   6.819  39.185  1.00  0.65           H  
ATOM   3709  HA  LYS A 239     -38.680   5.228  41.111  1.00  0.65           H  
ATOM   3710 1HB  LYS A 239     -38.872   7.681  41.001  1.00  0.65           H  
ATOM   3711 2HB  LYS A 239     -39.759   7.553  39.488  1.00  0.65           H  
ATOM   3712 1HG  LYS A 239     -41.591   6.389  40.641  1.00  0.65           H  
ATOM   3713 2HG  LYS A 239     -40.681   6.436  42.154  1.00  0.65           H  
ATOM   3714 1HD  LYS A 239     -40.707   8.925  42.078  1.00  0.65           H  
ATOM   3715 2HD  LYS A 239     -41.632   8.862  40.569  1.00  0.65           H  
ATOM   3716 1HE  LYS A 239     -43.462   7.682  41.733  1.00  0.65           H  
ATOM   3717 2HE  LYS A 239     -42.539   7.743  43.246  1.00  0.65           H  
ATOM   3718 1HZ  LYS A 239     -44.156   9.503  43.122  1.00  0.65           H  
ATOM   3719 2HZ  LYS A 239     -42.635  10.140  43.134  1.00  0.65           H  
ATOM   3720 3HZ  LYS A 239     -43.494  10.082  41.727  1.00  0.65           H  
ATOM   3721  N   GLY A 240     -40.326   3.758  40.015  1.00  0.61           N  
ATOM   3722  CA  GLY A 240     -41.265   2.828  39.398  1.00  0.61           C  
ATOM   3723  C   GLY A 240     -40.634   1.756  38.495  1.00  0.61           C  
ATOM   3724  O   GLY A 240     -41.354   0.915  37.956  1.00  0.61           O  
ATOM   3725  H   GLY A 240     -40.060   3.606  40.988  1.00  0.61           H  
ATOM   3726 1HA  GLY A 240     -41.827   2.334  40.191  1.00  0.61           H  
ATOM   3727 2HA  GLY A 240     -41.989   3.399  38.819  1.00  0.61           H  
ATOM   3728  N   LYS A 241     -39.308   1.762  38.333  1.00  0.59           N  
ATOM   3729  CA  LYS A 241     -38.651   0.792  37.455  1.00  0.59           C  
ATOM   3730  C   LYS A 241     -38.423  -0.559  38.119  1.00  0.59           C  
ATOM   3731  O   LYS A 241     -38.138  -0.636  39.313  1.00  0.59           O  
ATOM   3732  CB  LYS A 241     -37.302   1.335  36.971  1.00  0.59           C  
ATOM   3733  CG  LYS A 241     -37.357   2.620  36.148  1.00  0.59           C  
ATOM   3734  CD  LYS A 241     -38.067   2.404  34.841  1.00  0.59           C  
ATOM   3735  CE  LYS A 241     -37.965   3.619  33.935  1.00  0.59           C  
ATOM   3736  NZ  LYS A 241     -38.683   3.400  32.655  1.00  0.59           N  
ATOM   3737  H   LYS A 241     -38.742   2.478  38.791  1.00  0.59           H  
ATOM   3738  HA  LYS A 241     -39.290   0.625  36.584  1.00  0.59           H  
ATOM   3739 1HB  LYS A 241     -36.672   1.538  37.838  1.00  0.59           H  
ATOM   3740 2HB  LYS A 241     -36.800   0.573  36.381  1.00  0.59           H  
ATOM   3741 1HG  LYS A 241     -37.887   3.396  36.708  1.00  0.59           H  
ATOM   3742 2HG  LYS A 241     -36.348   2.968  35.940  1.00  0.59           H  
ATOM   3743 1HD  LYS A 241     -37.632   1.560  34.336  1.00  0.59           H  
ATOM   3744 2HD  LYS A 241     -39.118   2.184  35.032  1.00  0.59           H  
ATOM   3745 1HE  LYS A 241     -38.387   4.491  34.437  1.00  0.59           H  
ATOM   3746 2HE  LYS A 241     -36.912   3.814  33.720  1.00  0.59           H  
ATOM   3747 1HZ  LYS A 241     -38.577   4.226  32.058  1.00  0.59           H  
ATOM   3748 2HZ  LYS A 241     -38.298   2.610  32.169  1.00  0.59           H  
ATOM   3749 3HZ  LYS A 241     -39.657   3.236  32.831  1.00  0.59           H  
ATOM   3750  N   ARG A 242     -38.493  -1.631  37.326  1.00  0.59           N  
ATOM   3751  CA  ARG A 242     -38.192  -2.987  37.819  1.00  0.59           C  
ATOM   3752  C   ARG A 242     -36.705  -3.301  37.650  1.00  0.59           C  
ATOM   3753  O   ARG A 242     -36.185  -3.245  36.525  1.00  0.59           O  
ATOM   3754  CB  ARG A 242     -39.028  -4.021  37.086  1.00  0.59           C  
ATOM   3755  CG  ARG A 242     -40.511  -3.995  37.354  1.00  0.59           C  
ATOM   3756  CD  ARG A 242     -41.252  -4.936  36.437  1.00  0.59           C  
ATOM   3757  NE  ARG A 242     -40.850  -6.341  36.604  1.00  0.59           N  
ATOM   3758  CZ  ARG A 242     -41.308  -7.172  37.564  1.00  0.59           C  
ATOM   3759  NH1 ARG A 242     -42.169  -6.729  38.455  1.00  0.59           N  
ATOM   3760  NH2 ARG A 242     -40.894  -8.433  37.619  1.00  0.59           N  
ATOM   3761  H   ARG A 242     -38.759  -1.495  36.340  1.00  0.59           H  
ATOM   3762  HA  ARG A 242     -38.438  -3.034  38.880  1.00  0.59           H  
ATOM   3763 1HB  ARG A 242     -38.914  -3.859  36.015  1.00  0.59           H  
ATOM   3764 2HB  ARG A 242     -38.655  -5.020  37.306  1.00  0.59           H  
ATOM   3765 1HG  ARG A 242     -40.696  -4.293  38.387  1.00  0.59           H  
ATOM   3766 2HG  ARG A 242     -40.889  -2.984  37.191  1.00  0.59           H  
ATOM   3767 1HD  ARG A 242     -42.320  -4.864  36.629  1.00  0.59           H  
ATOM   3768 2HD  ARG A 242     -41.051  -4.653  35.401  1.00  0.59           H  
ATOM   3769  HE  ARG A 242     -40.191  -6.728  35.910  1.00  0.59           H  
ATOM   3770 1HH1 ARG A 242     -42.487  -5.770  38.416  1.00  0.59           H  
ATOM   3771 2HH1 ARG A 242     -42.513  -7.348  39.176  1.00  0.59           H  
ATOM   3772 1HH2 ARG A 242     -40.227  -8.797  36.930  1.00  0.59           H  
ATOM   3773 2HH2 ARG A 242     -41.240  -9.043  38.343  1.00  0.59           H  
ATOM   3774  N   VAL A 243     -36.018  -3.613  38.756  1.00  0.61           N  
ATOM   3775  CA  VAL A 243     -34.580  -3.812  38.671  1.00  0.61           C  
ATOM   3776  C   VAL A 243     -34.080  -5.179  39.176  1.00  0.61           C  
ATOM   3777  O   VAL A 243     -34.413  -5.621  40.285  1.00  0.61           O  
ATOM   3778  CB  VAL A 243     -33.880  -2.705  39.485  1.00  0.61           C  
ATOM   3779  CG1 VAL A 243     -32.355  -2.837  39.348  1.00  0.61           C  
ATOM   3780  CG2 VAL A 243     -34.434  -1.327  39.069  1.00  0.61           C  
ATOM   3781  H   VAL A 243     -36.490  -3.630  39.654  1.00  0.61           H  
ATOM   3782  HA  VAL A 243     -34.296  -3.704  37.636  1.00  0.61           H  
ATOM   3783  HB  VAL A 243     -34.095  -2.848  40.538  1.00  0.61           H  
ATOM   3784 1HG1 VAL A 243     -31.866  -2.079  39.946  1.00  0.61           H  
ATOM   3785 2HG1 VAL A 243     -32.041  -3.810  39.682  1.00  0.61           H  
ATOM   3786 3HG1 VAL A 243     -32.072  -2.712  38.303  1.00  0.61           H  
ATOM   3787 1HG2 VAL A 243     -33.959  -0.556  39.645  1.00  0.61           H  
ATOM   3788 2HG2 VAL A 243     -34.266  -1.145  38.048  1.00  0.61           H  
ATOM   3789 3HG2 VAL A 243     -35.506  -1.296  39.257  1.00  0.61           H  
ATOM   3790  N   ALA A 244     -33.291  -5.855  38.350  1.00  0.63           N  
ATOM   3791  CA  ALA A 244     -32.697  -7.125  38.779  1.00  0.63           C  
ATOM   3792  C   ALA A 244     -31.228  -6.901  39.028  1.00  0.63           C  
ATOM   3793  O   ALA A 244     -30.508  -6.464  38.129  1.00  0.63           O  
ATOM   3794  CB  ALA A 244     -32.894  -8.230  37.769  1.00  0.63           C  
ATOM   3795  H   ALA A 244     -33.075  -5.439  37.439  1.00  0.63           H  
ATOM   3796  HA  ALA A 244     -33.153  -7.433  39.721  1.00  0.63           H  
ATOM   3797 1HB  ALA A 244     -32.429  -9.145  38.142  1.00  0.63           H  
ATOM   3798 2HB  ALA A 244     -33.945  -8.399  37.650  1.00  0.63           H  
ATOM   3799 3HB  ALA A 244     -32.442  -7.953  36.816  1.00  0.63           H  
ATOM   3800  N   ILE A 245     -30.793  -7.213  40.231  1.00  0.66           N  
ATOM   3801  CA  ILE A 245     -29.418  -7.017  40.621  1.00  0.66           C  
ATOM   3802  C   ILE A 245     -28.767  -8.371  40.801  1.00  0.66           C  
ATOM   3803  O   ILE A 245     -29.320  -9.232  41.480  1.00  0.66           O  
ATOM   3804  CB  ILE A 245     -29.378  -6.216  41.926  1.00  0.66           C  
ATOM   3805  CG1 ILE A 245     -30.056  -4.893  41.696  1.00  0.66           C  
ATOM   3806  CG2 ILE A 245     -27.950  -6.015  42.392  1.00  0.66           C  
ATOM   3807  CD1 ILE A 245     -30.251  -4.086  42.910  1.00  0.66           C  
ATOM   3808  H   ILE A 245     -31.439  -7.578  40.935  1.00  0.66           H  
ATOM   3809  HA  ILE A 245     -28.886  -6.472  39.843  1.00  0.66           H  
ATOM   3810  HB  ILE A 245     -29.956  -6.729  42.663  1.00  0.66           H  
ATOM   3811 1HG1 ILE A 245     -29.489  -4.348  41.002  1.00  0.66           H  
ATOM   3812 2HG1 ILE A 245     -31.033  -5.080  41.275  1.00  0.66           H  
ATOM   3813 1HG2 ILE A 245     -27.957  -5.442  43.314  1.00  0.66           H  
ATOM   3814 2HG2 ILE A 245     -27.485  -6.986  42.565  1.00  0.66           H  
ATOM   3815 3HG2 ILE A 245     -27.384  -5.476  41.631  1.00  0.66           H  
ATOM   3816 1HD1 ILE A 245     -30.754  -3.154  42.651  1.00  0.66           H  
ATOM   3817 2HD1 ILE A 245     -30.862  -4.647  43.609  1.00  0.66           H  
ATOM   3818 3HD1 ILE A 245     -29.285  -3.868  43.359  1.00  0.66           H  
ATOM   3819  N   SER A 246     -27.639  -8.615  40.150  1.00  0.71           N  
ATOM   3820  CA  SER A 246     -27.064  -9.939  40.366  1.00  0.71           C  
ATOM   3821  C   SER A 246     -26.077  -9.780  41.484  1.00  0.71           C  
ATOM   3822  O   SER A 246     -25.362  -8.788  41.529  1.00  0.71           O  
ATOM   3823  CB  SER A 246     -26.371 -10.514  39.152  1.00  0.71           C  
ATOM   3824  OG  SER A 246     -27.254 -10.677  38.080  1.00  0.71           O  
ATOM   3825  H   SER A 246     -27.191  -7.877  39.608  1.00  0.71           H  
ATOM   3826  HA  SER A 246     -27.841 -10.632  40.680  1.00  0.71           H  
ATOM   3827 1HB  SER A 246     -25.526  -9.936  38.880  1.00  0.71           H  
ATOM   3828 2HB  SER A 246     -25.982 -11.496  39.430  1.00  0.71           H  
ATOM   3829  HG  SER A 246     -26.757 -11.151  37.399  1.00  0.71           H  
ATOM   3830  N   GLY A 247     -25.969 -10.768  42.333  1.00  0.76           N  
ATOM   3831  CA  GLY A 247     -25.028 -10.688  43.425  1.00  0.76           C  
ATOM   3832  C   GLY A 247     -25.740 -10.191  44.667  1.00  0.76           C  
ATOM   3833  O   GLY A 247     -26.855  -9.665  44.593  1.00  0.76           O  
ATOM   3834  H   GLY A 247     -26.566 -11.577  42.229  1.00  0.76           H  
ATOM   3835 1HA  GLY A 247     -24.591 -11.669  43.610  1.00  0.76           H  
ATOM   3836 2HA  GLY A 247     -24.216 -10.010  43.169  1.00  0.76           H  
ATOM   3837  N   SER A 248     -25.135 -10.474  45.815  1.00  0.80           N  
ATOM   3838  CA  SER A 248     -25.641 -10.089  47.121  1.00  0.80           C  
ATOM   3839  C   SER A 248     -24.519  -9.566  47.983  1.00  0.80           C  
ATOM   3840  O   SER A 248     -24.612  -9.597  49.206  1.00  0.80           O  
ATOM   3841  CB  SER A 248     -26.330 -11.247  47.807  1.00  0.80           C  
ATOM   3842  OG  SER A 248     -27.434 -11.654  47.076  1.00  0.80           O  
ATOM   3843  H   SER A 248     -24.260 -10.973  45.772  1.00  0.80           H  
ATOM   3844  HA  SER A 248     -26.372  -9.290  46.991  1.00  0.80           H  
ATOM   3845 1HB  SER A 248     -25.635 -12.080  47.905  1.00  0.80           H  
ATOM   3846 2HB  SER A 248     -26.631 -10.951  48.806  1.00  0.80           H  
ATOM   3847  HG  SER A 248     -27.078 -12.010  46.243  1.00  0.80           H  
ATOM   3848  N   GLY A 249     -23.439  -9.129  47.347  1.00  0.83           N  
ATOM   3849  CA  GLY A 249     -22.300  -8.596  48.077  1.00  0.83           C  
ATOM   3850  C   GLY A 249     -22.630  -7.163  48.413  1.00  0.83           C  
ATOM   3851  O   GLY A 249     -23.729  -6.709  48.092  1.00  0.83           O  
ATOM   3852  H   GLY A 249     -23.430  -9.141  46.338  1.00  0.83           H  
ATOM   3853 1HA  GLY A 249     -22.124  -9.173  48.986  1.00  0.83           H  
ATOM   3854 2HA  GLY A 249     -21.404  -8.646  47.461  1.00  0.83           H  
ATOM   3855  N   ASN A 250     -21.688  -6.420  48.981  1.00  0.83           N  
ATOM   3856  CA  ASN A 250     -22.014  -5.054  49.377  1.00  0.83           C  
ATOM   3857  C   ASN A 250     -22.465  -4.197  48.200  1.00  0.83           C  
ATOM   3858  O   ASN A 250     -23.374  -3.382  48.331  1.00  0.83           O  
ATOM   3859  CB  ASN A 250     -20.835  -4.397  50.072  1.00  0.83           C  
ATOM   3860  CG  ASN A 250     -20.594  -4.910  51.464  1.00  0.83           C  
ATOM   3861  OD1 ASN A 250     -21.463  -5.523  52.095  1.00  0.83           O  
ATOM   3862  ND2 ASN A 250     -19.411  -4.664  51.964  1.00  0.83           N  
ATOM   3863  H   ASN A 250     -20.780  -6.812  49.192  1.00  0.83           H  
ATOM   3864  HA  ASN A 250     -22.844  -5.093  50.084  1.00  0.83           H  
ATOM   3865 1HB  ASN A 250     -19.934  -4.549  49.479  1.00  0.83           H  
ATOM   3866 2HB  ASN A 250     -21.006  -3.319  50.125  1.00  0.83           H  
ATOM   3867 1HD2 ASN A 250     -19.183  -4.976  52.886  1.00  0.83           H  
ATOM   3868 2HD2 ASN A 250     -18.735  -4.165  51.423  1.00  0.83           H  
ATOM   3869  N   VAL A 251     -21.906  -4.417  47.015  1.00  0.82           N  
ATOM   3870  CA  VAL A 251     -22.289  -3.555  45.910  1.00  0.82           C  
ATOM   3871  C   VAL A 251     -23.762  -3.745  45.604  1.00  0.82           C  
ATOM   3872  O   VAL A 251     -24.510  -2.777  45.476  1.00  0.82           O  
ATOM   3873  CB  VAL A 251     -21.501  -3.917  44.648  1.00  0.82           C  
ATOM   3874  CG1 VAL A 251     -22.028  -3.084  43.453  1.00  0.82           C  
ATOM   3875  CG2 VAL A 251     -20.053  -3.726  44.899  1.00  0.82           C  
ATOM   3876  H   VAL A 251     -21.198  -5.126  46.902  1.00  0.82           H  
ATOM   3877  HA  VAL A 251     -22.103  -2.516  46.186  1.00  0.82           H  
ATOM   3878  HB  VAL A 251     -21.678  -4.963  44.400  1.00  0.82           H  
ATOM   3879 1HG1 VAL A 251     -21.484  -3.358  42.542  1.00  0.82           H  
ATOM   3880 2HG1 VAL A 251     -23.091  -3.273  43.307  1.00  0.82           H  
ATOM   3881 3HG1 VAL A 251     -21.881  -2.033  43.653  1.00  0.82           H  
ATOM   3882 1HG2 VAL A 251     -19.490  -3.995  44.004  1.00  0.82           H  
ATOM   3883 2HG2 VAL A 251     -19.877  -2.720  45.144  1.00  0.82           H  
ATOM   3884 3HG2 VAL A 251     -19.744  -4.359  45.730  1.00  0.82           H  
ATOM   3885  N   ALA A 252     -24.169  -5.007  45.506  1.00  0.78           N  
ATOM   3886  CA  ALA A 252     -25.541  -5.387  45.208  1.00  0.78           C  
ATOM   3887  C   ALA A 252     -26.525  -4.947  46.278  1.00  0.78           C  
ATOM   3888  O   ALA A 252     -27.639  -4.512  45.977  1.00  0.78           O  
ATOM   3889  CB  ALA A 252     -25.620  -6.879  45.083  1.00  0.78           C  
ATOM   3890  H   ALA A 252     -23.489  -5.736  45.656  1.00  0.78           H  
ATOM   3891  HA  ALA A 252     -25.819  -4.920  44.266  1.00  0.78           H  
ATOM   3892 1HB  ALA A 252     -26.636  -7.166  44.838  1.00  0.78           H  
ATOM   3893 2HB  ALA A 252     -24.947  -7.232  44.310  1.00  0.78           H  
ATOM   3894 3HB  ALA A 252     -25.340  -7.316  46.027  1.00  0.78           H  
ATOM   3895  N   GLN A 253     -26.115  -5.061  47.541  1.00  0.74           N  
ATOM   3896  CA  GLN A 253     -26.981  -4.708  48.657  1.00  0.74           C  
ATOM   3897  C   GLN A 253     -27.248  -3.222  48.669  1.00  0.74           C  
ATOM   3898  O   GLN A 253     -28.386  -2.777  48.828  1.00  0.74           O  
ATOM   3899  CB  GLN A 253     -26.285  -5.073  49.961  1.00  0.74           C  
ATOM   3900  CG  GLN A 253     -26.116  -6.545  50.233  1.00  0.74           C  
ATOM   3901  CD  GLN A 253     -25.115  -6.731  51.347  1.00  0.74           C  
ATOM   3902  OE1 GLN A 253     -25.010  -5.877  52.228  1.00  0.74           O  
ATOM   3903  NE2 GLN A 253     -24.360  -7.813  51.317  1.00  0.74           N  
ATOM   3904  H   GLN A 253     -25.184  -5.436  47.735  1.00  0.74           H  
ATOM   3905  HA  GLN A 253     -27.926  -5.242  48.560  1.00  0.74           H  
ATOM   3906 1HB  GLN A 253     -25.291  -4.626  49.965  1.00  0.74           H  
ATOM   3907 2HB  GLN A 253     -26.835  -4.638  50.795  1.00  0.74           H  
ATOM   3908 1HG  GLN A 253     -27.071  -6.961  50.560  1.00  0.74           H  
ATOM   3909 2HG  GLN A 253     -25.770  -7.058  49.344  1.00  0.74           H  
ATOM   3910 1HE2 GLN A 253     -23.673  -7.966  52.022  1.00  0.74           H  
ATOM   3911 2HE2 GLN A 253     -24.467  -8.481  50.558  1.00  0.74           H  
ATOM   3912  N   TYR A 254     -26.202  -2.441  48.444  1.00  0.70           N  
ATOM   3913  CA  TYR A 254     -26.363  -1.010  48.483  1.00  0.70           C  
ATOM   3914  C   TYR A 254     -26.967  -0.498  47.196  1.00  0.70           C  
ATOM   3915  O   TYR A 254     -27.728   0.473  47.209  1.00  0.70           O  
ATOM   3916  CB  TYR A 254     -25.053  -0.380  48.905  1.00  0.70           C  
ATOM   3917  CG  TYR A 254     -24.866  -0.701  50.383  1.00  0.70           C  
ATOM   3918  CD1 TYR A 254     -23.867  -1.564  50.827  1.00  0.70           C  
ATOM   3919  CD2 TYR A 254     -25.753  -0.161  51.291  1.00  0.70           C  
ATOM   3920  CE1 TYR A 254     -23.757  -1.877  52.159  1.00  0.70           C  
ATOM   3921  CE2 TYR A 254     -25.651  -0.472  52.631  1.00  0.70           C  
ATOM   3922  CZ  TYR A 254     -24.659  -1.330  53.068  1.00  0.70           C  
ATOM   3923  OH  TYR A 254     -24.554  -1.631  54.407  1.00  0.70           O  
ATOM   3924  H   TYR A 254     -25.274  -2.843  48.295  1.00  0.70           H  
ATOM   3925  HA  TYR A 254     -27.074  -0.776  49.272  1.00  0.70           H  
ATOM   3926 1HB  TYR A 254     -24.220  -0.805  48.341  1.00  0.70           H  
ATOM   3927 2HB  TYR A 254     -25.059   0.699  48.765  1.00  0.70           H  
ATOM   3928  HD1 TYR A 254     -23.167  -1.988  50.133  1.00  0.70           H  
ATOM   3929  HD2 TYR A 254     -26.538   0.514  50.945  1.00  0.70           H  
ATOM   3930  HE1 TYR A 254     -22.967  -2.550  52.495  1.00  0.70           H  
ATOM   3931  HE2 TYR A 254     -26.353  -0.040  53.345  1.00  0.70           H  
ATOM   3932  HH  TYR A 254     -25.132  -1.049  54.909  1.00  0.70           H  
ATOM   3933  N   ALA A 255     -26.704  -1.180  46.078  1.00  0.67           N  
ATOM   3934  CA  ALA A 255     -27.365  -0.787  44.854  1.00  0.67           C  
ATOM   3935  C   ALA A 255     -28.860  -0.983  45.060  1.00  0.67           C  
ATOM   3936  O   ALA A 255     -29.667  -0.109  44.747  1.00  0.67           O  
ATOM   3937  CB  ALA A 255     -26.877  -1.617  43.673  1.00  0.67           C  
ATOM   3938  H   ALA A 255     -26.045  -1.954  46.064  1.00  0.67           H  
ATOM   3939  HA  ALA A 255     -27.167   0.268  44.671  1.00  0.67           H  
ATOM   3940 1HB  ALA A 255     -27.397  -1.307  42.774  1.00  0.67           H  
ATOM   3941 2HB  ALA A 255     -25.804  -1.468  43.544  1.00  0.67           H  
ATOM   3942 3HB  ALA A 255     -27.075  -2.669  43.864  1.00  0.67           H  
ATOM   3943  N   ALA A 256     -29.238  -2.113  45.679  1.00  0.65           N  
ATOM   3944  CA  ALA A 256     -30.643  -2.395  45.911  1.00  0.65           C  
ATOM   3945  C   ALA A 256     -31.279  -1.362  46.808  1.00  0.65           C  
ATOM   3946  O   ALA A 256     -32.347  -0.838  46.492  1.00  0.65           O  
ATOM   3947  CB  ALA A 256     -30.798  -3.769  46.537  1.00  0.65           C  
ATOM   3948  H   ALA A 256     -28.549  -2.818  45.939  1.00  0.65           H  
ATOM   3949  HA  ALA A 256     -31.148  -2.361  44.953  1.00  0.65           H  
ATOM   3950 1HB  ALA A 256     -31.851  -3.991  46.684  1.00  0.65           H  
ATOM   3951 2HB  ALA A 256     -30.360  -4.506  45.892  1.00  0.65           H  
ATOM   3952 3HB  ALA A 256     -30.290  -3.791  47.495  1.00  0.65           H  
ATOM   3953  N   LEU A 257     -30.597  -0.993  47.888  1.00  0.64           N  
ATOM   3954  CA  LEU A 257     -31.165  -0.014  48.795  1.00  0.64           C  
ATOM   3955  C   LEU A 257     -31.338   1.335  48.131  1.00  0.64           C  
ATOM   3956  O   LEU A 257     -32.362   1.986  48.327  1.00  0.64           O  
ATOM   3957  CB  LEU A 257     -30.298   0.091  50.047  1.00  0.64           C  
ATOM   3958  CG  LEU A 257     -30.381  -1.140  50.932  1.00  0.64           C  
ATOM   3959  CD1 LEU A 257     -29.341  -1.095  51.994  1.00  0.64           C  
ATOM   3960  CD2 LEU A 257     -31.770  -1.214  51.554  1.00  0.64           C  
ATOM   3961  H   LEU A 257     -29.709  -1.445  48.111  1.00  0.64           H  
ATOM   3962  HA  LEU A 257     -32.145  -0.366  49.099  1.00  0.64           H  
ATOM   3963 1HB  LEU A 257     -29.261   0.221  49.742  1.00  0.64           H  
ATOM   3964 2HB  LEU A 257     -30.607   0.961  50.626  1.00  0.64           H  
ATOM   3965  HG  LEU A 257     -30.212  -1.994  50.338  1.00  0.64           H  
ATOM   3966 1HD1 LEU A 257     -29.415  -1.997  52.600  1.00  0.64           H  
ATOM   3967 2HD1 LEU A 257     -28.374  -1.058  51.526  1.00  0.64           H  
ATOM   3968 3HD1 LEU A 257     -29.487  -0.216  52.613  1.00  0.64           H  
ATOM   3969 1HD2 LEU A 257     -31.846  -2.093  52.187  1.00  0.64           H  
ATOM   3970 2HD2 LEU A 257     -31.941  -0.326  52.161  1.00  0.64           H  
ATOM   3971 3HD2 LEU A 257     -32.517  -1.265  50.764  1.00  0.64           H  
ATOM   3972  N   LYS A 258     -30.383   1.746  47.299  1.00  0.64           N  
ATOM   3973  CA  LYS A 258     -30.513   3.047  46.662  1.00  0.64           C  
ATOM   3974  C   LYS A 258     -31.636   3.007  45.622  1.00  0.64           C  
ATOM   3975  O   LYS A 258     -32.409   3.956  45.501  1.00  0.64           O  
ATOM   3976  CB  LYS A 258     -29.192   3.505  46.081  1.00  0.64           C  
ATOM   3977  CG  LYS A 258     -29.212   4.930  45.523  1.00  0.64           C  
ATOM   3978  CD  LYS A 258     -29.586   5.954  46.620  1.00  0.64           C  
ATOM   3979  CE  LYS A 258     -28.540   6.042  47.732  1.00  0.64           C  
ATOM   3980  NZ  LYS A 258     -28.859   7.127  48.724  1.00  0.64           N  
ATOM   3981  H   LYS A 258     -29.547   1.180  47.144  1.00  0.64           H  
ATOM   3982  HA  LYS A 258     -30.797   3.772  47.426  1.00  0.64           H  
ATOM   3983 1HB  LYS A 258     -28.451   3.463  46.852  1.00  0.64           H  
ATOM   3984 2HB  LYS A 258     -28.880   2.818  45.301  1.00  0.64           H  
ATOM   3985 1HG  LYS A 258     -28.233   5.175  45.102  1.00  0.64           H  
ATOM   3986 2HG  LYS A 258     -29.957   5.006  44.748  1.00  0.64           H  
ATOM   3987 1HD  LYS A 258     -29.717   6.937  46.173  1.00  0.64           H  
ATOM   3988 2HD  LYS A 258     -30.533   5.663  47.073  1.00  0.64           H  
ATOM   3989 1HE  LYS A 258     -28.510   5.098  48.258  1.00  0.64           H  
ATOM   3990 2HE  LYS A 258     -27.566   6.237  47.292  1.00  0.64           H  
ATOM   3991 1HZ  LYS A 258     -28.164   7.165  49.450  1.00  0.64           H  
ATOM   3992 2HZ  LYS A 258     -28.893   8.015  48.257  1.00  0.64           H  
ATOM   3993 3HZ  LYS A 258     -29.771   6.925  49.153  1.00  0.64           H  
ATOM   3994  N   VAL A 259     -31.775   1.899  44.896  1.00  0.63           N  
ATOM   3995  CA  VAL A 259     -32.872   1.806  43.939  1.00  0.63           C  
ATOM   3996  C   VAL A 259     -34.203   1.966  44.674  1.00  0.63           C  
ATOM   3997  O   VAL A 259     -35.075   2.720  44.227  1.00  0.63           O  
ATOM   3998  CB  VAL A 259     -32.840   0.466  43.182  1.00  0.63           C  
ATOM   3999  CG1 VAL A 259     -34.135   0.281  42.401  1.00  0.63           C  
ATOM   4000  CG2 VAL A 259     -31.661   0.455  42.195  1.00  0.63           C  
ATOM   4001  H   VAL A 259     -31.116   1.124  44.996  1.00  0.63           H  
ATOM   4002  HA  VAL A 259     -32.767   2.614  43.214  1.00  0.63           H  
ATOM   4003  HB  VAL A 259     -32.743  -0.348  43.901  1.00  0.63           H  
ATOM   4004 1HG1 VAL A 259     -34.107  -0.672  41.893  1.00  0.63           H  
ATOM   4005 2HG1 VAL A 259     -34.978   0.287  43.094  1.00  0.63           H  
ATOM   4006 3HG1 VAL A 259     -34.252   1.086  41.677  1.00  0.63           H  
ATOM   4007 1HG2 VAL A 259     -31.639  -0.489  41.667  1.00  0.63           H  
ATOM   4008 2HG2 VAL A 259     -31.777   1.271  41.484  1.00  0.63           H  
ATOM   4009 3HG2 VAL A 259     -30.741   0.584  42.731  1.00  0.63           H  
ATOM   4010  N   ILE A 260     -34.320   1.307  45.831  1.00  0.63           N  
ATOM   4011  CA  ILE A 260     -35.507   1.385  46.673  1.00  0.63           C  
ATOM   4012  C   ILE A 260     -35.732   2.830  47.172  1.00  0.63           C  
ATOM   4013  O   ILE A 260     -36.843   3.355  47.070  1.00  0.63           O  
ATOM   4014  CB  ILE A 260     -35.348   0.400  47.858  1.00  0.63           C  
ATOM   4015  CG1 ILE A 260     -35.381  -1.054  47.323  1.00  0.63           C  
ATOM   4016  CG2 ILE A 260     -36.418   0.613  48.916  1.00  0.63           C  
ATOM   4017  CD1 ILE A 260     -34.906  -2.095  48.323  1.00  0.63           C  
ATOM   4018  H   ILE A 260     -33.555   0.701  46.129  1.00  0.63           H  
ATOM   4019  HA  ILE A 260     -36.371   1.085  46.081  1.00  0.63           H  
ATOM   4020  HB  ILE A 260     -34.380   0.549  48.311  1.00  0.63           H  
ATOM   4021 1HG1 ILE A 260     -36.403  -1.300  47.040  1.00  0.63           H  
ATOM   4022 2HG1 ILE A 260     -34.761  -1.111  46.443  1.00  0.63           H  
ATOM   4023 1HG2 ILE A 260     -36.260  -0.092  49.728  1.00  0.63           H  
ATOM   4024 2HG2 ILE A 260     -36.353   1.631  49.299  1.00  0.63           H  
ATOM   4025 3HG2 ILE A 260     -37.401   0.449  48.476  1.00  0.63           H  
ATOM   4026 1HD1 ILE A 260     -34.963  -3.087  47.872  1.00  0.63           H  
ATOM   4027 2HD1 ILE A 260     -33.881  -1.889  48.607  1.00  0.63           H  
ATOM   4028 3HD1 ILE A 260     -35.535  -2.058  49.190  1.00  0.63           H  
ATOM   4029  N   GLU A 261     -34.678   3.504  47.658  1.00  0.63           N  
ATOM   4030  CA  GLU A 261     -34.809   4.893  48.135  1.00  0.63           C  
ATOM   4031  C   GLU A 261     -35.252   5.857  47.037  1.00  0.63           C  
ATOM   4032  O   GLU A 261     -35.981   6.815  47.301  1.00  0.63           O  
ATOM   4033  CB  GLU A 261     -33.508   5.437  48.726  1.00  0.63           C  
ATOM   4034  CG  GLU A 261     -33.073   4.864  50.069  1.00  0.63           C  
ATOM   4035  CD  GLU A 261     -31.805   5.528  50.554  1.00  0.63           C  
ATOM   4036  OE1 GLU A 261     -31.335   6.420  49.867  1.00  0.63           O  
ATOM   4037  OE2 GLU A 261     -31.309   5.166  51.591  1.00  0.63           O  
ATOM   4038  H   GLU A 261     -33.776   3.035  47.729  1.00  0.63           H  
ATOM   4039  HA  GLU A 261     -35.567   4.906  48.917  1.00  0.63           H  
ATOM   4040 1HB  GLU A 261     -32.705   5.246  48.020  1.00  0.63           H  
ATOM   4041 2HB  GLU A 261     -33.589   6.516  48.835  1.00  0.63           H  
ATOM   4042 1HG  GLU A 261     -33.864   5.024  50.800  1.00  0.63           H  
ATOM   4043 2HG  GLU A 261     -32.913   3.796  49.973  1.00  0.63           H  
ATOM   4044  N   LEU A 262     -34.850   5.582  45.798  1.00  0.63           N  
ATOM   4045  CA  LEU A 262     -35.195   6.421  44.656  1.00  0.63           C  
ATOM   4046  C   LEU A 262     -36.623   6.147  44.163  1.00  0.63           C  
ATOM   4047  O   LEU A 262     -37.080   6.763  43.197  1.00  0.63           O  
ATOM   4048  CB  LEU A 262     -34.209   6.192  43.494  1.00  0.63           C  
ATOM   4049  CG  LEU A 262     -32.742   6.625  43.701  1.00  0.63           C  
ATOM   4050  CD1 LEU A 262     -31.918   6.160  42.495  1.00  0.63           C  
ATOM   4051  CD2 LEU A 262     -32.669   8.123  43.856  1.00  0.63           C  
ATOM   4052  H   LEU A 262     -34.225   4.787  45.651  1.00  0.63           H  
ATOM   4053  HA  LEU A 262     -35.133   7.462  44.966  1.00  0.63           H  
ATOM   4054 1HB  LEU A 262     -34.195   5.120  43.280  1.00  0.63           H  
ATOM   4055 2HB  LEU A 262     -34.586   6.707  42.612  1.00  0.63           H  
ATOM   4056  HG  LEU A 262     -32.344   6.162  44.591  1.00  0.63           H  
ATOM   4057 1HD1 LEU A 262     -30.879   6.454  42.633  1.00  0.63           H  
ATOM   4058 2HD1 LEU A 262     -31.985   5.074  42.411  1.00  0.63           H  
ATOM   4059 3HD1 LEU A 262     -32.306   6.619  41.583  1.00  0.63           H  
ATOM   4060 1HD2 LEU A 262     -31.629   8.419  44.001  1.00  0.63           H  
ATOM   4061 2HD2 LEU A 262     -33.063   8.602  42.957  1.00  0.63           H  
ATOM   4062 3HD2 LEU A 262     -33.259   8.427  44.721  1.00  0.63           H  
ATOM   4063  N   GLY A 263     -37.327   5.214  44.814  1.00  0.63           N  
ATOM   4064  CA  GLY A 263     -38.690   4.874  44.454  1.00  0.63           C  
ATOM   4065  C   GLY A 263     -38.788   3.781  43.402  1.00  0.63           C  
ATOM   4066  O   GLY A 263     -39.866   3.571  42.832  1.00  0.63           O  
ATOM   4067  H   GLY A 263     -36.924   4.718  45.607  1.00  0.63           H  
ATOM   4068 1HA  GLY A 263     -39.213   4.550  45.354  1.00  0.63           H  
ATOM   4069 2HA  GLY A 263     -39.198   5.767  44.099  1.00  0.63           H  
ATOM   4070  N   GLY A 264     -37.675   3.115  43.100  1.00  0.62           N  
ATOM   4071  CA  GLY A 264     -37.690   2.045  42.115  1.00  0.62           C  
ATOM   4072  C   GLY A 264     -38.029   0.748  42.823  1.00  0.62           C  
ATOM   4073  O   GLY A 264     -38.187   0.731  44.047  1.00  0.62           O  
ATOM   4074  H   GLY A 264     -36.802   3.302  43.590  1.00  0.62           H  
ATOM   4075 1HA  GLY A 264     -38.416   2.248  41.333  1.00  0.62           H  
ATOM   4076 2HA  GLY A 264     -36.712   1.969  41.641  1.00  0.62           H  
ATOM   4077  N   THR A 265     -38.130  -0.338  42.076  1.00  0.62           N  
ATOM   4078  CA  THR A 265     -38.424  -1.636  42.660  1.00  0.62           C  
ATOM   4079  C   THR A 265     -37.406  -2.697  42.298  1.00  0.62           C  
ATOM   4080  O   THR A 265     -37.274  -3.056  41.134  1.00  0.62           O  
ATOM   4081  CB  THR A 265     -39.809  -2.133  42.200  1.00  0.62           C  
ATOM   4082  OG1 THR A 265     -40.819  -1.204  42.613  1.00  0.62           O  
ATOM   4083  CG2 THR A 265     -40.093  -3.499  42.771  1.00  0.62           C  
ATOM   4084  H   THR A 265     -38.016  -0.270  41.069  1.00  0.62           H  
ATOM   4085  HA  THR A 265     -38.429  -1.536  43.745  1.00  0.62           H  
ATOM   4086  HB  THR A 265     -39.823  -2.198  41.109  1.00  0.62           H  
ATOM   4087  HG1 THR A 265     -40.686  -0.981  43.541  1.00  0.62           H  
ATOM   4088 1HG2 THR A 265     -41.071  -3.843  42.437  1.00  0.62           H  
ATOM   4089 2HG2 THR A 265     -39.329  -4.202  42.439  1.00  0.62           H  
ATOM   4090 3HG2 THR A 265     -40.079  -3.429  43.856  1.00  0.62           H  
ATOM   4091  N   VAL A 266     -36.759  -3.258  43.300  1.00  0.62           N  
ATOM   4092  CA  VAL A 266     -35.810  -4.328  43.057  1.00  0.62           C  
ATOM   4093  C   VAL A 266     -36.607  -5.607  42.991  1.00  0.62           C  
ATOM   4094  O   VAL A 266     -37.390  -5.882  43.884  1.00  0.62           O  
ATOM   4095  CB  VAL A 266     -34.773  -4.375  44.184  1.00  0.62           C  
ATOM   4096  CG1 VAL A 266     -33.803  -5.556  44.008  1.00  0.62           C  
ATOM   4097  CG2 VAL A 266     -34.024  -3.051  44.182  1.00  0.62           C  
ATOM   4098  H   VAL A 266     -36.911  -2.920  44.242  1.00  0.62           H  
ATOM   4099  HA  VAL A 266     -35.306  -4.163  42.109  1.00  0.62           H  
ATOM   4100  HB  VAL A 266     -35.287  -4.500  45.139  1.00  0.62           H  
ATOM   4101 1HG1 VAL A 266     -33.079  -5.569  44.821  1.00  0.62           H  
ATOM   4102 2HG1 VAL A 266     -34.363  -6.482  44.012  1.00  0.62           H  
ATOM   4103 3HG1 VAL A 266     -33.275  -5.462  43.055  1.00  0.62           H  
ATOM   4104 1HG2 VAL A 266     -33.317  -3.049  44.987  1.00  0.62           H  
ATOM   4105 2HG2 VAL A 266     -33.504  -2.923  43.231  1.00  0.62           H  
ATOM   4106 3HG2 VAL A 266     -34.727  -2.232  44.323  1.00  0.62           H  
ATOM   4107  N   VAL A 267     -36.457  -6.383  41.936  1.00  0.63           N  
ATOM   4108  CA  VAL A 267     -37.253  -7.597  41.832  1.00  0.63           C  
ATOM   4109  C   VAL A 267     -36.427  -8.803  42.244  1.00  0.63           C  
ATOM   4110  O   VAL A 267     -36.966  -9.823  42.695  1.00  0.63           O  
ATOM   4111  CB  VAL A 267     -37.813  -7.752  40.403  1.00  0.63           C  
ATOM   4112  CG1 VAL A 267     -38.648  -6.508  40.077  1.00  0.63           C  
ATOM   4113  CG2 VAL A 267     -36.709  -7.941  39.372  1.00  0.63           C  
ATOM   4114  H   VAL A 267     -35.797  -6.118  41.222  1.00  0.63           H  
ATOM   4115  HA  VAL A 267     -38.097  -7.526  42.502  1.00  0.63           H  
ATOM   4116  HB  VAL A 267     -38.475  -8.618  40.379  1.00  0.63           H  
ATOM   4117 1HG1 VAL A 267     -39.065  -6.611  39.094  1.00  0.63           H  
ATOM   4118 2HG1 VAL A 267     -39.447  -6.401  40.809  1.00  0.63           H  
ATOM   4119 3HG1 VAL A 267     -38.007  -5.622  40.104  1.00  0.63           H  
ATOM   4120 1HG2 VAL A 267     -37.155  -8.050  38.390  1.00  0.63           H  
ATOM   4121 2HG2 VAL A 267     -36.072  -7.092  39.376  1.00  0.63           H  
ATOM   4122 3HG2 VAL A 267     -36.129  -8.830  39.603  1.00  0.63           H  
ATOM   4123  N   SER A 268     -35.104  -8.666  42.156  1.00  0.65           N  
ATOM   4124  CA  SER A 268     -34.268  -9.782  42.582  1.00  0.65           C  
ATOM   4125  C   SER A 268     -32.846  -9.409  43.005  1.00  0.65           C  
ATOM   4126  O   SER A 268     -32.307  -8.376  42.591  1.00  0.65           O  
ATOM   4127  CB  SER A 268     -34.196 -10.810  41.490  1.00  0.65           C  
ATOM   4128  OG  SER A 268     -33.498 -10.313  40.394  1.00  0.65           O  
ATOM   4129  H   SER A 268     -34.720  -7.804  41.761  1.00  0.65           H  
ATOM   4130  HA  SER A 268     -34.752 -10.250  43.432  1.00  0.65           H  
ATOM   4131 1HB  SER A 268     -33.706 -11.710  41.867  1.00  0.65           H  
ATOM   4132 2HB  SER A 268     -35.201 -11.083  41.195  1.00  0.65           H  
ATOM   4133  HG  SER A 268     -32.580 -10.250  40.688  1.00  0.65           H  
ATOM   4134  N   LEU A 269     -32.258 -10.331  43.788  1.00  0.69           N  
ATOM   4135  CA  LEU A 269     -30.865 -10.371  44.291  1.00  0.69           C  
ATOM   4136  C   LEU A 269     -30.297 -11.795  44.161  1.00  0.69           C  
ATOM   4137  O   LEU A 269     -31.067 -12.759  44.188  1.00  0.69           O  
ATOM   4138  CB  LEU A 269     -30.791  -9.831  45.725  1.00  0.69           C  
ATOM   4139  CG  LEU A 269     -30.985  -8.295  45.841  1.00  0.69           C  
ATOM   4140  CD1 LEU A 269     -31.218  -7.850  47.269  1.00  0.69           C  
ATOM   4141  CD2 LEU A 269     -29.699  -7.674  45.330  1.00  0.69           C  
ATOM   4142  H   LEU A 269     -32.866 -11.111  44.056  1.00  0.69           H  
ATOM   4143  HA  LEU A 269     -30.256  -9.716  43.673  1.00  0.69           H  
ATOM   4144 1HB  LEU A 269     -31.556 -10.320  46.328  1.00  0.69           H  
ATOM   4145 2HB  LEU A 269     -29.807 -10.079  46.140  1.00  0.69           H  
ATOM   4146  HG  LEU A 269     -31.826  -7.976  45.234  1.00  0.69           H  
ATOM   4147 1HD1 LEU A 269     -31.311  -6.768  47.286  1.00  0.69           H  
ATOM   4148 2HD1 LEU A 269     -32.128  -8.297  47.646  1.00  0.69           H  
ATOM   4149 3HD1 LEU A 269     -30.374  -8.151  47.890  1.00  0.69           H  
ATOM   4150 1HD2 LEU A 269     -29.754  -6.595  45.355  1.00  0.69           H  
ATOM   4151 2HD2 LEU A 269     -28.866  -8.007  45.951  1.00  0.69           H  
ATOM   4152 3HD2 LEU A 269     -29.529  -8.013  44.318  1.00  0.69           H  
ATOM   4153  N   SER A 270     -28.975 -11.951  43.978  1.00  0.73           N  
ATOM   4154  CA  SER A 270     -28.465 -13.327  43.766  1.00  0.73           C  
ATOM   4155  C   SER A 270     -27.062 -13.654  44.293  1.00  0.73           C  
ATOM   4156  O   SER A 270     -26.405 -12.839  44.917  1.00  0.73           O  
ATOM   4157  CB  SER A 270     -28.513 -13.664  42.283  1.00  0.73           C  
ATOM   4158  OG  SER A 270     -27.598 -12.929  41.544  1.00  0.73           O  
ATOM   4159  H   SER A 270     -28.349 -11.138  43.997  1.00  0.73           H  
ATOM   4160  HA  SER A 270     -29.144 -14.001  44.274  1.00  0.73           H  
ATOM   4161 1HB  SER A 270     -28.321 -14.723  42.139  1.00  0.73           H  
ATOM   4162 2HB  SER A 270     -29.514 -13.468  41.911  1.00  0.73           H  
ATOM   4163  HG  SER A 270     -27.590 -13.329  40.663  1.00  0.73           H  
ATOM   4164  N   ASP A 271     -26.649 -14.898  44.112  1.00  0.76           N  
ATOM   4165  CA  ASP A 271     -25.340 -15.384  44.534  1.00  0.76           C  
ATOM   4166  C   ASP A 271     -24.953 -16.592  43.691  1.00  0.76           C  
ATOM   4167  O   ASP A 271     -25.735 -17.078  42.877  1.00  0.76           O  
ATOM   4168  CB  ASP A 271     -25.350 -15.717  46.048  1.00  0.76           C  
ATOM   4169  CG  ASP A 271     -23.958 -15.725  46.773  1.00  0.76           C  
ATOM   4170  OD1 ASP A 271     -22.945 -15.914  46.129  1.00  0.76           O  
ATOM   4171  OD2 ASP A 271     -23.941 -15.524  47.982  1.00  0.76           O  
ATOM   4172  H   ASP A 271     -27.283 -15.552  43.661  1.00  0.76           H  
ATOM   4173  HA  ASP A 271     -24.605 -14.597  44.360  1.00  0.76           H  
ATOM   4174 1HB  ASP A 271     -25.965 -14.981  46.557  1.00  0.76           H  
ATOM   4175 2HB  ASP A 271     -25.829 -16.686  46.201  1.00  0.76           H  
ATOM   4176  N   SER A 272     -23.758 -17.112  43.916  1.00  0.78           N  
ATOM   4177  CA  SER A 272     -23.259 -18.279  43.195  1.00  0.78           C  
ATOM   4178  C   SER A 272     -24.111 -19.530  43.441  1.00  0.78           C  
ATOM   4179  O   SER A 272     -24.052 -20.497  42.683  1.00  0.78           O  
ATOM   4180  CB  SER A 272     -21.817 -18.526  43.584  1.00  0.78           C  
ATOM   4181  OG  SER A 272     -21.708 -18.869  44.940  1.00  0.78           O  
ATOM   4182  H   SER A 272     -23.170 -16.666  44.618  1.00  0.78           H  
ATOM   4183  HA  SER A 272     -23.291 -18.054  42.127  1.00  0.78           H  
ATOM   4184 1HB  SER A 272     -21.414 -19.331  42.973  1.00  0.78           H  
ATOM   4185 2HB  SER A 272     -21.225 -17.635  43.383  1.00  0.78           H  
ATOM   4186  HG  SER A 272     -21.915 -18.053  45.435  1.00  0.78           H  
ATOM   4187  N   LYS A 273     -24.903 -19.503  44.508  1.00  0.78           N  
ATOM   4188  CA  LYS A 273     -25.776 -20.601  44.875  1.00  0.78           C  
ATOM   4189  C   LYS A 273     -27.197 -20.474  44.300  1.00  0.78           C  
ATOM   4190  O   LYS A 273     -28.011 -21.386  44.463  1.00  0.78           O  
ATOM   4191  CB  LYS A 273     -25.847 -20.707  46.400  1.00  0.78           C  
ATOM   4192  CG  LYS A 273     -24.490 -20.937  47.073  1.00  0.78           C  
ATOM   4193  CD  LYS A 273     -23.856 -22.255  46.633  1.00  0.78           C  
ATOM   4194  CE  LYS A 273     -22.546 -22.518  47.371  1.00  0.78           C  
ATOM   4195  NZ  LYS A 273     -21.892 -23.777  46.911  1.00  0.78           N  
ATOM   4196  H   LYS A 273     -24.885 -18.677  45.086  1.00  0.78           H  
ATOM   4197  HA  LYS A 273     -25.344 -21.522  44.483  1.00  0.78           H  
ATOM   4198 1HB  LYS A 273     -26.273 -19.785  46.808  1.00  0.78           H  
ATOM   4199 2HB  LYS A 273     -26.508 -21.527  46.680  1.00  0.78           H  
ATOM   4200 1HG  LYS A 273     -23.816 -20.115  46.815  1.00  0.78           H  
ATOM   4201 2HG  LYS A 273     -24.621 -20.947  48.156  1.00  0.78           H  
ATOM   4202 1HD  LYS A 273     -24.546 -23.077  46.828  1.00  0.78           H  
ATOM   4203 2HD  LYS A 273     -23.655 -22.217  45.560  1.00  0.78           H  
ATOM   4204 1HE  LYS A 273     -21.867 -21.683  47.196  1.00  0.78           H  
ATOM   4205 2HE  LYS A 273     -22.746 -22.593  48.440  1.00  0.78           H  
ATOM   4206 1HZ  LYS A 273     -21.029 -23.916  47.418  1.00  0.78           H  
ATOM   4207 2HZ  LYS A 273     -22.509 -24.560  47.077  1.00  0.78           H  
ATOM   4208 3HZ  LYS A 273     -21.696 -23.704  45.921  1.00  0.78           H  
ATOM   4209  N   GLY A 274     -27.535 -19.351  43.653  1.00  0.77           N  
ATOM   4210  CA  GLY A 274     -28.918 -19.164  43.178  1.00  0.77           C  
ATOM   4211  C   GLY A 274     -29.459 -17.752  43.394  1.00  0.77           C  
ATOM   4212  O   GLY A 274     -28.700 -16.793  43.540  1.00  0.77           O  
ATOM   4213  H   GLY A 274     -26.843 -18.624  43.476  1.00  0.77           H  
ATOM   4214 1HA  GLY A 274     -28.967 -19.400  42.117  1.00  0.77           H  
ATOM   4215 2HA  GLY A 274     -29.575 -19.861  43.688  1.00  0.77           H  
ATOM   4216  N   SER A 275     -30.787 -17.610  43.397  1.00  0.76           N  
ATOM   4217  CA  SER A 275     -31.370 -16.273  43.539  1.00  0.76           C  
ATOM   4218  C   SER A 275     -32.631 -16.147  44.382  1.00  0.76           C  
ATOM   4219  O   SER A 275     -33.415 -17.086  44.522  1.00  0.76           O  
ATOM   4220  CB  SER A 275     -31.683 -15.733  42.158  1.00  0.76           C  
ATOM   4221  OG  SER A 275     -32.596 -16.556  41.490  1.00  0.76           O  
ATOM   4222  H   SER A 275     -31.367 -18.438  43.254  1.00  0.76           H  
ATOM   4223  HA  SER A 275     -30.622 -15.638  44.000  1.00  0.76           H  
ATOM   4224 1HB  SER A 275     -32.101 -14.727  42.255  1.00  0.76           H  
ATOM   4225 2HB  SER A 275     -30.774 -15.655  41.576  1.00  0.76           H  
ATOM   4226  HG  SER A 275     -32.037 -17.142  40.922  1.00  0.76           H  
ATOM   4227  N   ILE A 276     -32.844 -14.926  44.895  1.00  0.76           N  
ATOM   4228  CA  ILE A 276     -34.051 -14.558  45.632  1.00  0.76           C  
ATOM   4229  C   ILE A 276     -34.903 -13.645  44.774  1.00  0.76           C  
ATOM   4230  O   ILE A 276     -34.469 -12.556  44.369  1.00  0.76           O  
ATOM   4231  CB  ILE A 276     -33.753 -13.839  46.971  1.00  0.76           C  
ATOM   4232  CG1 ILE A 276     -32.971 -14.720  47.903  1.00  0.76           C  
ATOM   4233  CG2 ILE A 276     -35.021 -13.438  47.623  1.00  0.76           C  
ATOM   4234  CD1 ILE A 276     -32.532 -14.013  49.165  1.00  0.76           C  
ATOM   4235  H   ILE A 276     -32.145 -14.204  44.729  1.00  0.76           H  
ATOM   4236  HA  ILE A 276     -34.626 -15.458  45.844  1.00  0.76           H  
ATOM   4237  HB  ILE A 276     -33.149 -12.951  46.773  1.00  0.76           H  
ATOM   4238 1HG1 ILE A 276     -33.585 -15.559  48.180  1.00  0.76           H  
ATOM   4239 2HG1 ILE A 276     -32.102 -15.091  47.381  1.00  0.76           H  
ATOM   4240 1HG2 ILE A 276     -34.817 -12.925  48.559  1.00  0.76           H  
ATOM   4241 2HG2 ILE A 276     -35.589 -12.781  46.965  1.00  0.76           H  
ATOM   4242 3HG2 ILE A 276     -35.572 -14.344  47.810  1.00  0.76           H  
ATOM   4243 1HD1 ILE A 276     -31.984 -14.706  49.796  1.00  0.76           H  
ATOM   4244 2HD1 ILE A 276     -31.900 -13.172  48.902  1.00  0.76           H  
ATOM   4245 3HD1 ILE A 276     -33.404 -13.653  49.709  1.00  0.76           H  
ATOM   4246  N   ILE A 277     -36.113 -14.108  44.480  1.00  0.77           N  
ATOM   4247  CA  ILE A 277     -37.015 -13.387  43.597  1.00  0.77           C  
ATOM   4248  C   ILE A 277     -38.345 -13.076  44.269  1.00  0.77           C  
ATOM   4249  O   ILE A 277     -38.964 -13.960  44.872  1.00  0.77           O  
ATOM   4250  CB  ILE A 277     -37.221 -14.180  42.291  1.00  0.77           C  
ATOM   4251  CG1 ILE A 277     -35.834 -14.349  41.594  1.00  0.77           C  
ATOM   4252  CG2 ILE A 277     -38.199 -13.447  41.390  1.00  0.77           C  
ATOM   4253  CD1 ILE A 277     -35.835 -15.232  40.431  1.00  0.77           C  
ATOM   4254  H   ILE A 277     -36.400 -15.012  44.865  1.00  0.77           H  
ATOM   4255  HA  ILE A 277     -36.553 -12.436  43.333  1.00  0.77           H  
ATOM   4256  HB  ILE A 277     -37.601 -15.180  42.519  1.00  0.77           H  
ATOM   4257 1HG1 ILE A 277     -35.482 -13.384  41.280  1.00  0.77           H  
ATOM   4258 2HG1 ILE A 277     -35.125 -14.770  42.300  1.00  0.77           H  
ATOM   4259 1HG2 ILE A 277     -38.332 -14.002  40.461  1.00  0.77           H  
ATOM   4260 2HG2 ILE A 277     -39.160 -13.351  41.892  1.00  0.77           H  
ATOM   4261 3HG2 ILE A 277     -37.807 -12.453  41.175  1.00  0.77           H  
ATOM   4262 1HD1 ILE A 277     -34.831 -15.293  40.024  1.00  0.77           H  
ATOM   4263 2HD1 ILE A 277     -36.157 -16.212  40.729  1.00  0.77           H  
ATOM   4264 3HD1 ILE A 277     -36.514 -14.827  39.685  1.00  0.77           H  
ATOM   4265  N   SER A 278     -38.775 -11.809  44.182  1.00  0.78           N  
ATOM   4266  CA  SER A 278     -40.041 -11.409  44.797  1.00  0.78           C  
ATOM   4267  C   SER A 278     -41.103 -10.963  43.815  1.00  0.78           C  
ATOM   4268  O   SER A 278     -40.892 -10.029  43.037  1.00  0.78           O  
ATOM   4269  CB  SER A 278     -39.857 -10.268  45.734  1.00  0.78           C  
ATOM   4270  OG  SER A 278     -41.135  -9.843  46.227  1.00  0.78           O  
ATOM   4271  H   SER A 278     -38.212 -11.119  43.675  1.00  0.78           H  
ATOM   4272  HA  SER A 278     -40.421 -12.254  45.352  1.00  0.78           H  
ATOM   4273 1HB  SER A 278     -39.208 -10.537  46.553  1.00  0.78           H  
ATOM   4274 2HB  SER A 278     -39.378  -9.463  45.198  1.00  0.78           H  
ATOM   4275  HG  SER A 278     -40.979  -8.962  46.624  1.00  0.78           H  
ATOM   4276  N   LYS A 279     -42.298 -11.545  43.924  1.00  0.79           N  
ATOM   4277  CA  LYS A 279     -43.389 -11.174  43.022  1.00  0.79           C  
ATOM   4278  C   LYS A 279     -43.821  -9.710  43.205  1.00  0.79           C  
ATOM   4279  O   LYS A 279     -44.480  -9.152  42.327  1.00  0.79           O  
ATOM   4280  CB  LYS A 279     -44.614 -12.095  43.187  1.00  0.79           C  
ATOM   4281  CG  LYS A 279     -45.422 -11.917  44.482  1.00  0.79           C  
ATOM   4282  CD  LYS A 279     -46.603 -12.942  44.600  1.00  0.79           C  
ATOM   4283  CE  LYS A 279     -47.502 -12.688  45.865  1.00  0.79           C  
ATOM   4284  NZ  LYS A 279     -48.615 -13.718  46.006  1.00  0.79           N  
ATOM   4285  H   LYS A 279     -42.424 -12.272  44.633  1.00  0.79           H  
ATOM   4286  HA  LYS A 279     -43.029 -11.282  42.000  1.00  0.79           H  
ATOM   4287 1HB  LYS A 279     -45.295 -11.936  42.352  1.00  0.79           H  
ATOM   4288 2HB  LYS A 279     -44.287 -13.134  43.147  1.00  0.79           H  
ATOM   4289 1HG  LYS A 279     -44.753 -12.039  45.295  1.00  0.79           H  
ATOM   4290 2HG  LYS A 279     -45.827 -10.910  44.515  1.00  0.79           H  
ATOM   4291 1HD  LYS A 279     -47.226 -12.877  43.707  1.00  0.79           H  
ATOM   4292 2HD  LYS A 279     -46.196 -13.953  44.664  1.00  0.79           H  
ATOM   4293 1HE  LYS A 279     -46.892 -12.718  46.764  1.00  0.79           H  
ATOM   4294 2HE  LYS A 279     -47.951 -11.699  45.780  1.00  0.79           H  
ATOM   4295 1HZ  LYS A 279     -49.209 -13.528  46.849  1.00  0.79           H  
ATOM   4296 2HZ  LYS A 279     -49.205 -13.702  45.197  1.00  0.79           H  
ATOM   4297 3HZ  LYS A 279     -48.210 -14.638  46.110  1.00  0.79           H  
ATOM   4298  N   ASN A 280     -43.503  -9.109  44.368  1.00  0.80           N  
ATOM   4299  CA  ASN A 280     -43.877  -7.726  44.658  1.00  0.80           C  
ATOM   4300  C   ASN A 280     -42.654  -6.845  44.884  1.00  0.80           C  
ATOM   4301  O   ASN A 280     -42.774  -5.736  45.410  1.00  0.80           O  
ATOM   4302  CB  ASN A 280     -44.785  -7.619  45.872  1.00  0.80           C  
ATOM   4303  CG  ASN A 280     -46.164  -8.212  45.686  1.00  0.80           C  
ATOM   4304  OD1 ASN A 280     -46.796  -8.066  44.635  1.00  0.80           O  
ATOM   4305  ND2 ASN A 280     -46.663  -8.842  46.721  1.00  0.80           N  
ATOM   4306  H   ASN A 280     -42.908  -9.594  45.042  1.00  0.80           H  
ATOM   4307  HA  ASN A 280     -44.406  -7.321  43.795  1.00  0.80           H  
ATOM   4308 1HB  ASN A 280     -44.304  -8.122  46.714  1.00  0.80           H  
ATOM   4309 2HB  ASN A 280     -44.893  -6.570  46.145  1.00  0.80           H  
ATOM   4310 1HD2 ASN A 280     -47.587  -9.225  46.678  1.00  0.80           H  
ATOM   4311 2HD2 ASN A 280     -46.138  -8.906  47.571  1.00  0.80           H  
ATOM   4312  N   GLY A 281     -41.478  -7.335  44.514  1.00  0.81           N  
ATOM   4313  CA  GLY A 281     -40.257  -6.579  44.737  1.00  0.81           C  
ATOM   4314  C   GLY A 281     -39.634  -6.844  46.110  1.00  0.81           C  
ATOM   4315  O   GLY A 281     -40.250  -7.479  46.971  1.00  0.81           O  
ATOM   4316  H   GLY A 281     -41.411  -8.242  44.048  1.00  0.81           H  
ATOM   4317 1HA  GLY A 281     -39.554  -6.835  43.960  1.00  0.81           H  
ATOM   4318 2HA  GLY A 281     -40.469  -5.524  44.642  1.00  0.81           H  
ATOM   4319  N   ILE A 282     -38.405  -6.379  46.296  1.00  0.80           N  
ATOM   4320  CA  ILE A 282     -37.654  -6.568  47.527  1.00  0.80           C  
ATOM   4321  C   ILE A 282     -37.600  -5.276  48.335  1.00  0.80           C  
ATOM   4322  O   ILE A 282     -37.296  -4.212  47.795  1.00  0.80           O  
ATOM   4323  CB  ILE A 282     -36.232  -7.105  47.246  1.00  0.80           C  
ATOM   4324  CG1 ILE A 282     -36.325  -8.481  46.559  1.00  0.80           C  
ATOM   4325  CG2 ILE A 282     -35.429  -7.223  48.520  1.00  0.80           C  
ATOM   4326  CD1 ILE A 282     -34.998  -9.029  46.074  1.00  0.80           C  
ATOM   4327  H   ILE A 282     -37.968  -5.893  45.529  1.00  0.80           H  
ATOM   4328  HA  ILE A 282     -38.170  -7.314  48.107  1.00  0.80           H  
ATOM   4329  HB  ILE A 282     -35.728  -6.427  46.566  1.00  0.80           H  
ATOM   4330 1HG1 ILE A 282     -36.759  -9.190  47.266  1.00  0.80           H  
ATOM   4331 2HG1 ILE A 282     -36.991  -8.400  45.696  1.00  0.80           H  
ATOM   4332 1HG2 ILE A 282     -34.432  -7.592  48.301  1.00  0.80           H  
ATOM   4333 2HG2 ILE A 282     -35.360  -6.254  48.992  1.00  0.80           H  
ATOM   4334 3HG2 ILE A 282     -35.930  -7.912  49.181  1.00  0.80           H  
ATOM   4335 1HD1 ILE A 282     -35.163  -9.999  45.615  1.00  0.80           H  
ATOM   4336 2HD1 ILE A 282     -34.563  -8.351  45.351  1.00  0.80           H  
ATOM   4337 3HD1 ILE A 282     -34.319  -9.143  46.912  1.00  0.80           H  
ATOM   4338  N   THR A 283     -37.980  -5.365  49.607  1.00  0.80           N  
ATOM   4339  CA  THR A 283     -38.031  -4.194  50.484  1.00  0.80           C  
ATOM   4340  C   THR A 283     -36.678  -3.919  51.093  1.00  0.80           C  
ATOM   4341  O   THR A 283     -35.814  -4.793  51.098  1.00  0.80           O  
ATOM   4342  CB  THR A 283     -39.032  -4.405  51.635  1.00  0.80           C  
ATOM   4343  OG1 THR A 283     -38.568  -5.467  52.510  1.00  0.80           O  
ATOM   4344  CG2 THR A 283     -40.367  -4.817  51.055  1.00  0.80           C  
ATOM   4345  H   THR A 283     -38.214  -6.293  49.963  1.00  0.80           H  
ATOM   4346  HA  THR A 283     -38.330  -3.326  49.896  1.00  0.80           H  
ATOM   4347  HB  THR A 283     -39.147  -3.486  52.207  1.00  0.80           H  
ATOM   4348  HG1 THR A 283     -39.316  -5.777  53.046  1.00  0.80           H  
ATOM   4349 1HG2 THR A 283     -41.083  -4.977  51.861  1.00  0.80           H  
ATOM   4350 2HG2 THR A 283     -40.734  -4.034  50.392  1.00  0.80           H  
ATOM   4351 3HG2 THR A 283     -40.244  -5.744  50.488  1.00  0.80           H  
ATOM   4352  N   ALA A 284     -36.501  -2.735  51.677  1.00  0.80           N  
ATOM   4353  CA  ALA A 284     -35.233  -2.446  52.330  1.00  0.80           C  
ATOM   4354  C   ALA A 284     -34.967  -3.426  53.467  1.00  0.80           C  
ATOM   4355  O   ALA A 284     -33.830  -3.848  53.667  1.00  0.80           O  
ATOM   4356  CB  ALA A 284     -35.218  -1.025  52.850  1.00  0.80           C  
ATOM   4357  H   ALA A 284     -37.234  -2.041  51.652  1.00  0.80           H  
ATOM   4358  HA  ALA A 284     -34.441  -2.565  51.592  1.00  0.80           H  
ATOM   4359 1HB  ALA A 284     -34.257  -0.821  53.312  1.00  0.80           H  
ATOM   4360 2HB  ALA A 284     -35.378  -0.332  52.027  1.00  0.80           H  
ATOM   4361 3HB  ALA A 284     -36.006  -0.901  53.591  1.00  0.80           H  
ATOM   4362  N   ASP A 285     -36.018  -3.808  54.211  1.00  0.81           N  
ATOM   4363  CA  ASP A 285     -35.842  -4.724  55.339  1.00  0.81           C  
ATOM   4364  C   ASP A 285     -35.314  -6.059  54.855  1.00  0.81           C  
ATOM   4365  O   ASP A 285     -34.422  -6.653  55.471  1.00  0.81           O  
ATOM   4366  CB  ASP A 285     -37.165  -4.962  56.068  1.00  0.81           C  
ATOM   4367  CG  ASP A 285     -37.658  -3.758  56.870  1.00  0.81           C  
ATOM   4368  OD1 ASP A 285     -36.896  -2.845  57.086  1.00  0.81           O  
ATOM   4369  OD2 ASP A 285     -38.803  -3.767  57.255  1.00  0.81           O  
ATOM   4370  H   ASP A 285     -36.937  -3.452  53.993  1.00  0.81           H  
ATOM   4371  HA  ASP A 285     -35.123  -4.295  56.034  1.00  0.81           H  
ATOM   4372 1HB  ASP A 285     -37.932  -5.240  55.345  1.00  0.81           H  
ATOM   4373 2HB  ASP A 285     -37.047  -5.802  56.750  1.00  0.81           H  
ATOM   4374  N   GLN A 286     -35.834  -6.512  53.717  1.00  0.83           N  
ATOM   4375  CA  GLN A 286     -35.373  -7.763  53.147  1.00  0.83           C  
ATOM   4376  C   GLN A 286     -33.918  -7.637  52.698  1.00  0.83           C  
ATOM   4377  O   GLN A 286     -33.115  -8.546  52.921  1.00  0.83           O  
ATOM   4378  CB  GLN A 286     -36.295  -8.155  52.009  1.00  0.83           C  
ATOM   4379  CG  GLN A 286     -37.703  -8.596  52.464  1.00  0.83           C  
ATOM   4380  CD  GLN A 286     -38.657  -8.728  51.292  1.00  0.83           C  
ATOM   4381  OE1 GLN A 286     -38.438  -8.105  50.265  1.00  0.83           O  
ATOM   4382  NE2 GLN A 286     -39.725  -9.479  51.428  1.00  0.83           N  
ATOM   4383  H   GLN A 286     -36.579  -5.989  53.243  1.00  0.83           H  
ATOM   4384  HA  GLN A 286     -35.429  -8.534  53.914  1.00  0.83           H  
ATOM   4385 1HB  GLN A 286     -36.434  -7.287  51.374  1.00  0.83           H  
ATOM   4386 2HB  GLN A 286     -35.843  -8.924  51.409  1.00  0.83           H  
ATOM   4387 1HG  GLN A 286     -37.625  -9.572  52.943  1.00  0.83           H  
ATOM   4388 2HG  GLN A 286     -38.103  -7.877  53.167  1.00  0.83           H  
ATOM   4389 1HE2 GLN A 286     -40.382  -9.565  50.678  1.00  0.83           H  
ATOM   4390 2HE2 GLN A 286     -39.909  -9.931  52.310  1.00  0.83           H  
ATOM   4391  N   VAL A 287     -33.542  -6.484  52.134  1.00  0.85           N  
ATOM   4392  CA  VAL A 287     -32.161  -6.327  51.694  1.00  0.85           C  
ATOM   4393  C   VAL A 287     -31.241  -6.352  52.907  1.00  0.85           C  
ATOM   4394  O   VAL A 287     -30.149  -6.922  52.858  1.00  0.85           O  
ATOM   4395  CB  VAL A 287     -31.888  -5.027  50.944  1.00  0.85           C  
ATOM   4396  CG1 VAL A 287     -30.384  -4.974  50.678  1.00  0.85           C  
ATOM   4397  CG2 VAL A 287     -32.678  -4.948  49.670  1.00  0.85           C  
ATOM   4398  H   VAL A 287     -34.231  -5.747  51.967  1.00  0.85           H  
ATOM   4399  HA  VAL A 287     -31.906  -7.158  51.041  1.00  0.85           H  
ATOM   4400  HB  VAL A 287     -32.151  -4.193  51.571  1.00  0.85           H  
ATOM   4401 1HG1 VAL A 287     -30.130  -4.083  50.161  1.00  0.85           H  
ATOM   4402 2HG1 VAL A 287     -29.842  -5.013  51.625  1.00  0.85           H  
ATOM   4403 3HG1 VAL A 287     -30.100  -5.826  50.059  1.00  0.85           H  
ATOM   4404 1HG2 VAL A 287     -32.450  -4.010  49.166  1.00  0.85           H  
ATOM   4405 2HG2 VAL A 287     -32.424  -5.778  49.034  1.00  0.85           H  
ATOM   4406 3HG2 VAL A 287     -33.724  -4.979  49.906  1.00  0.85           H  
ATOM   4407  N   TYR A 288     -31.652  -5.686  53.987  1.00  0.88           N  
ATOM   4408  CA  TYR A 288     -30.849  -5.669  55.198  1.00  0.88           C  
ATOM   4409  C   TYR A 288     -30.700  -7.089  55.752  1.00  0.88           C  
ATOM   4410  O   TYR A 288     -29.619  -7.462  56.218  1.00  0.88           O  
ATOM   4411  CB  TYR A 288     -31.448  -4.721  56.236  1.00  0.88           C  
ATOM   4412  CG  TYR A 288     -31.243  -3.233  55.903  1.00  0.88           C  
ATOM   4413  CD1 TYR A 288     -32.332  -2.376  55.807  1.00  0.88           C  
ATOM   4414  CD2 TYR A 288     -29.964  -2.737  55.696  1.00  0.88           C  
ATOM   4415  CE1 TYR A 288     -32.150  -1.044  55.513  1.00  0.88           C  
ATOM   4416  CE2 TYR A 288     -29.782  -1.395  55.406  1.00  0.88           C  
ATOM   4417  CZ  TYR A 288     -30.874  -0.551  55.314  1.00  0.88           C  
ATOM   4418  OH  TYR A 288     -30.693   0.787  55.030  1.00  0.88           O  
ATOM   4419  H   TYR A 288     -32.544  -5.191  53.964  1.00  0.88           H  
ATOM   4420  HA  TYR A 288     -29.854  -5.306  54.944  1.00  0.88           H  
ATOM   4421 1HB  TYR A 288     -32.522  -4.906  56.314  1.00  0.88           H  
ATOM   4422 2HB  TYR A 288     -31.008  -4.919  57.211  1.00  0.88           H  
ATOM   4423  HD1 TYR A 288     -33.337  -2.759  55.967  1.00  0.88           H  
ATOM   4424  HD2 TYR A 288     -29.103  -3.401  55.768  1.00  0.88           H  
ATOM   4425  HE1 TYR A 288     -33.013  -0.383  55.444  1.00  0.88           H  
ATOM   4426  HE2 TYR A 288     -28.777  -1.003  55.247  1.00  0.88           H  
ATOM   4427  HH  TYR A 288     -29.774   0.945  54.808  1.00  0.88           H  
ATOM   4428  N   ALA A 289     -31.771  -7.895  55.684  1.00  0.91           N  
ATOM   4429  CA  ALA A 289     -31.696  -9.285  56.125  1.00  0.91           C  
ATOM   4430  C   ALA A 289     -30.659 -10.040  55.298  1.00  0.91           C  
ATOM   4431  O   ALA A 289     -29.880 -10.834  55.836  1.00  0.91           O  
ATOM   4432  CB  ALA A 289     -33.046  -9.953  55.997  1.00  0.91           C  
ATOM   4433  H   ALA A 289     -32.659  -7.528  55.338  1.00  0.91           H  
ATOM   4434  HA  ALA A 289     -31.382  -9.297  57.167  1.00  0.91           H  
ATOM   4435 1HB  ALA A 289     -32.984 -10.983  56.342  1.00  0.91           H  
ATOM   4436 2HB  ALA A 289     -33.756  -9.405  56.594  1.00  0.91           H  
ATOM   4437 3HB  ALA A 289     -33.352  -9.935  54.965  1.00  0.91           H  
ATOM   4438  N   ILE A 290     -30.609  -9.733  53.996  1.00  0.96           N  
ATOM   4439  CA  ILE A 290     -29.632 -10.344  53.114  1.00  0.96           C  
ATOM   4440  C   ILE A 290     -28.244  -9.915  53.534  1.00  0.96           C  
ATOM   4441  O   ILE A 290     -27.338 -10.745  53.632  1.00  0.96           O  
ATOM   4442  CB  ILE A 290     -29.907  -9.999  51.626  1.00  0.96           C  
ATOM   4443  CG1 ILE A 290     -31.225 -10.699  51.155  1.00  0.96           C  
ATOM   4444  CG2 ILE A 290     -28.719 -10.425  50.776  1.00  0.96           C  
ATOM   4445  CD1 ILE A 290     -31.787 -10.219  49.843  1.00  0.96           C  
ATOM   4446  H   ILE A 290     -31.299  -9.089  53.611  1.00  0.96           H  
ATOM   4447  HA  ILE A 290     -29.674 -11.401  53.235  1.00  0.96           H  
ATOM   4448  HB  ILE A 290     -30.052  -8.938  51.515  1.00  0.96           H  
ATOM   4449 1HG1 ILE A 290     -31.032 -11.741  51.028  1.00  0.96           H  
ATOM   4450 2HG1 ILE A 290     -31.969 -10.566  51.923  1.00  0.96           H  
ATOM   4451 1HG2 ILE A 290     -28.912 -10.178  49.731  1.00  0.96           H  
ATOM   4452 2HG2 ILE A 290     -27.821  -9.902  51.113  1.00  0.96           H  
ATOM   4453 3HG2 ILE A 290     -28.569 -11.496  50.877  1.00  0.96           H  
ATOM   4454 1HD1 ILE A 290     -32.694 -10.776  49.609  1.00  0.96           H  
ATOM   4455 2HD1 ILE A 290     -32.023  -9.166  49.920  1.00  0.96           H  
ATOM   4456 3HD1 ILE A 290     -31.052 -10.377  49.057  1.00  0.96           H  
ATOM   4457  N   ALA A 291     -28.061  -8.637  53.821  1.00  1.04           N  
ATOM   4458  CA  ALA A 291     -26.751  -8.188  54.239  1.00  1.04           C  
ATOM   4459  C   ALA A 291     -26.286  -8.924  55.488  1.00  1.04           C  
ATOM   4460  O   ALA A 291     -25.145  -9.392  55.555  1.00  1.04           O  
ATOM   4461  CB  ALA A 291     -26.793  -6.701  54.525  1.00  1.04           C  
ATOM   4462  H   ALA A 291     -28.831  -7.978  53.715  1.00  1.04           H  
ATOM   4463  HA  ALA A 291     -26.053  -8.400  53.437  1.00  1.04           H  
ATOM   4464 1HB  ALA A 291     -25.802  -6.356  54.814  1.00  1.04           H  
ATOM   4465 2HB  ALA A 291     -27.122  -6.169  53.634  1.00  1.04           H  
ATOM   4466 3HB  ALA A 291     -27.489  -6.506  55.329  1.00  1.04           H  
ATOM   4467  N   ALA A 292     -27.191  -9.092  56.456  1.00  1.15           N  
ATOM   4468  CA  ALA A 292     -26.838  -9.782  57.686  1.00  1.15           C  
ATOM   4469  C   ALA A 292     -26.439 -11.222  57.401  1.00  1.15           C  
ATOM   4470  O   ALA A 292     -25.457 -11.735  57.946  1.00  1.15           O  
ATOM   4471  CB  ALA A 292     -28.008  -9.741  58.648  1.00  1.15           C  
ATOM   4472  H   ALA A 292     -28.125  -8.694  56.344  1.00  1.15           H  
ATOM   4473  HA  ALA A 292     -25.986  -9.274  58.130  1.00  1.15           H  
ATOM   4474 1HB  ALA A 292     -27.736 -10.239  59.574  1.00  1.15           H  
ATOM   4475 2HB  ALA A 292     -28.271  -8.703  58.851  1.00  1.15           H  
ATOM   4476 3HB  ALA A 292     -28.860 -10.248  58.197  1.00  1.15           H  
ATOM   4477  N   ALA A 293     -27.185 -11.871  56.516  1.00  1.29           N  
ATOM   4478  CA  ALA A 293     -26.906 -13.247  56.158  1.00  1.29           C  
ATOM   4479  C   ALA A 293     -25.540 -13.392  55.533  1.00  1.29           C  
ATOM   4480  O   ALA A 293     -24.825 -14.369  55.775  1.00  1.29           O  
ATOM   4481  CB  ALA A 293     -27.948 -13.722  55.204  1.00  1.29           C  
ATOM   4482  H   ALA A 293     -27.994 -11.406  56.098  1.00  1.29           H  
ATOM   4483  HA  ALA A 293     -26.935 -13.847  57.065  1.00  1.29           H  
ATOM   4484 1HB  ALA A 293     -27.784 -14.761  54.928  1.00  1.29           H  
ATOM   4485 2HB  ALA A 293     -28.904 -13.608  55.692  1.00  1.29           H  
ATOM   4486 3HB  ALA A 293     -27.910 -13.108  54.316  1.00  1.29           H  
ATOM   4487  N   LYS A 294     -25.151 -12.415  54.724  1.00  1.43           N  
ATOM   4488  CA  LYS A 294     -23.858 -12.504  54.082  1.00  1.43           C  
ATOM   4489  C   LYS A 294     -22.749 -12.346  55.111  1.00  1.43           C  
ATOM   4490  O   LYS A 294     -21.775 -13.101  55.106  1.00  1.43           O  
ATOM   4491  CB  LYS A 294     -23.774 -11.473  52.969  1.00  1.43           C  
ATOM   4492  CG  LYS A 294     -24.735 -11.768  51.817  1.00  1.43           C  
ATOM   4493  CD  LYS A 294     -24.327 -13.010  51.052  1.00  1.43           C  
ATOM   4494  CE  LYS A 294     -23.071 -12.759  50.223  1.00  1.43           C  
ATOM   4495  NZ  LYS A 294     -22.695 -13.951  49.418  1.00  1.43           N  
ATOM   4496  H   LYS A 294     -25.779 -11.631  54.528  1.00  1.43           H  
ATOM   4497  HA  LYS A 294     -23.762 -13.492  53.635  1.00  1.43           H  
ATOM   4498 1HB  LYS A 294     -24.024 -10.486  53.368  1.00  1.43           H  
ATOM   4499 2HB  LYS A 294     -22.761 -11.428  52.577  1.00  1.43           H  
ATOM   4500 1HG  LYS A 294     -25.729 -11.937  52.220  1.00  1.43           H  
ATOM   4501 2HG  LYS A 294     -24.782 -10.924  51.160  1.00  1.43           H  
ATOM   4502 1HD  LYS A 294     -24.143 -13.825  51.751  1.00  1.43           H  
ATOM   4503 2HD  LYS A 294     -25.139 -13.308  50.382  1.00  1.43           H  
ATOM   4504 1HE  LYS A 294     -23.254 -11.924  49.550  1.00  1.43           H  
ATOM   4505 2HE  LYS A 294     -22.246 -12.505  50.886  1.00  1.43           H  
ATOM   4506 1HZ  LYS A 294     -21.878 -13.767  48.869  1.00  1.43           H  
ATOM   4507 2HZ  LYS A 294     -22.519 -14.742  50.004  1.00  1.43           H  
ATOM   4508 3HZ  LYS A 294     -23.467 -14.194  48.785  1.00  1.43           H  
ATOM   4509  N   LEU A 295     -22.948 -11.447  56.071  1.00  1.52           N  
ATOM   4510  CA  LEU A 295     -21.965 -11.206  57.123  1.00  1.52           C  
ATOM   4511  C   LEU A 295     -21.773 -12.451  57.996  1.00  1.52           C  
ATOM   4512  O   LEU A 295     -20.677 -12.719  58.491  1.00  1.52           O  
ATOM   4513  CB  LEU A 295     -22.415 -10.010  57.967  1.00  1.52           C  
ATOM   4514  CG  LEU A 295     -22.376  -8.656  57.232  1.00  1.52           C  
ATOM   4515  CD1 LEU A 295     -23.027  -7.587  58.093  1.00  1.52           C  
ATOM   4516  CD2 LEU A 295     -20.935  -8.304  56.915  1.00  1.52           C  
ATOM   4517  H   LEU A 295     -23.791 -10.868  56.037  1.00  1.52           H  
ATOM   4518  HA  LEU A 295     -21.014 -10.965  56.654  1.00  1.52           H  
ATOM   4519 1HB  LEU A 295     -23.437 -10.182  58.294  1.00  1.52           H  
ATOM   4520 2HB  LEU A 295     -21.778  -9.939  58.845  1.00  1.52           H  
ATOM   4521  HG  LEU A 295     -22.933  -8.730  56.306  1.00  1.52           H  
ATOM   4522 1HD1 LEU A 295     -23.006  -6.634  57.566  1.00  1.52           H  
ATOM   4523 2HD1 LEU A 295     -24.058  -7.865  58.294  1.00  1.52           H  
ATOM   4524 3HD1 LEU A 295     -22.485  -7.496  59.032  1.00  1.52           H  
ATOM   4525 1HD2 LEU A 295     -20.902  -7.351  56.386  1.00  1.52           H  
ATOM   4526 2HD2 LEU A 295     -20.367  -8.226  57.842  1.00  1.52           H  
ATOM   4527 3HD2 LEU A 295     -20.502  -9.083  56.287  1.00  1.52           H  
ATOM   4528  N   LYS A 296     -22.849 -13.218  58.157  1.00  1.53           N  
ATOM   4529  CA  LYS A 296     -22.871 -14.448  58.943  1.00  1.53           C  
ATOM   4530  C   LYS A 296     -22.550 -15.719  58.131  1.00  1.53           C  
ATOM   4531  O   LYS A 296     -22.627 -16.823  58.673  1.00  1.53           O  
ATOM   4532  CB  LYS A 296     -24.240 -14.600  59.603  1.00  1.53           C  
ATOM   4533  CG  LYS A 296     -24.562 -13.523  60.637  1.00  1.53           C  
ATOM   4534  CD  LYS A 296     -25.949 -13.717  61.228  1.00  1.53           C  
ATOM   4535  CE  LYS A 296     -26.272 -12.626  62.244  1.00  1.53           C  
ATOM   4536  NZ  LYS A 296     -27.634 -12.792  62.830  1.00  1.53           N  
ATOM   4537  H   LYS A 296     -23.728 -12.899  57.745  1.00  1.53           H  
ATOM   4538  HA  LYS A 296     -22.117 -14.359  59.723  1.00  1.53           H  
ATOM   4539 1HB  LYS A 296     -25.012 -14.555  58.830  1.00  1.53           H  
ATOM   4540 2HB  LYS A 296     -24.312 -15.573  60.084  1.00  1.53           H  
ATOM   4541 1HG  LYS A 296     -23.824 -13.558  61.437  1.00  1.53           H  
ATOM   4542 2HG  LYS A 296     -24.511 -12.543  60.165  1.00  1.53           H  
ATOM   4543 1HD  LYS A 296     -26.686 -13.681  60.421  1.00  1.53           H  
ATOM   4544 2HD  LYS A 296     -26.010 -14.690  61.711  1.00  1.53           H  
ATOM   4545 1HE  LYS A 296     -25.536 -12.657  63.045  1.00  1.53           H  
ATOM   4546 2HE  LYS A 296     -26.216 -11.655  61.749  1.00  1.53           H  
ATOM   4547 1HZ  LYS A 296     -27.808 -12.051  63.494  1.00  1.53           H  
ATOM   4548 2HZ  LYS A 296     -28.324 -12.752  62.093  1.00  1.53           H  
ATOM   4549 3HZ  LYS A 296     -27.694 -13.684  63.300  1.00  1.53           H  
ATOM   4550  N   PHE A 297     -22.227 -15.576  56.835  1.00  1.44           N  
ATOM   4551  CA  PHE A 297     -21.948 -16.701  55.924  1.00  1.44           C  
ATOM   4552  C   PHE A 297     -23.128 -17.673  55.707  1.00  1.44           C  
ATOM   4553  O   PHE A 297     -22.917 -18.866  55.488  1.00  1.44           O  
ATOM   4554  CB  PHE A 297     -20.743 -17.535  56.402  1.00  1.44           C  
ATOM   4555  CG  PHE A 297     -19.440 -16.787  56.561  1.00  1.44           C  
ATOM   4556  CD1 PHE A 297     -18.941 -16.498  57.821  1.00  1.44           C  
ATOM   4557  CD2 PHE A 297     -18.703 -16.391  55.452  1.00  1.44           C  
ATOM   4558  CE1 PHE A 297     -17.737 -15.833  57.971  1.00  1.44           C  
ATOM   4559  CE2 PHE A 297     -17.498 -15.728  55.600  1.00  1.44           C  
ATOM   4560  CZ  PHE A 297     -17.015 -15.450  56.861  1.00  1.44           C  
ATOM   4561  H   PHE A 297     -22.158 -14.639  56.438  1.00  1.44           H  
ATOM   4562  HA  PHE A 297     -21.691 -16.270  54.955  1.00  1.44           H  
ATOM   4563 1HB  PHE A 297     -20.974 -18.013  57.350  1.00  1.44           H  
ATOM   4564 2HB  PHE A 297     -20.576 -18.336  55.688  1.00  1.44           H  
ATOM   4565  HD1 PHE A 297     -19.511 -16.805  58.701  1.00  1.44           H  
ATOM   4566  HD2 PHE A 297     -19.084 -16.611  54.455  1.00  1.44           H  
ATOM   4567  HE1 PHE A 297     -17.359 -15.613  58.968  1.00  1.44           H  
ATOM   4568  HE2 PHE A 297     -16.930 -15.425  54.720  1.00  1.44           H  
ATOM   4569  HZ  PHE A 297     -16.068 -14.927  56.979  1.00  1.44           H  
ATOM   4570  N   LYS A 298     -24.362 -17.159  55.733  1.00  1.30           N  
ATOM   4571  CA  LYS A 298     -25.589 -17.951  55.530  1.00  1.30           C  
ATOM   4572  C   LYS A 298     -26.093 -17.998  54.075  1.00  1.30           C  
ATOM   4573  O   LYS A 298     -27.112 -18.622  53.774  1.00  1.30           O  
ATOM   4574  CB  LYS A 298     -26.690 -17.410  56.435  1.00  1.30           C  
ATOM   4575  CG  LYS A 298     -26.461 -17.631  57.908  1.00  1.30           C  
ATOM   4576  CD  LYS A 298     -27.545 -16.961  58.758  1.00  1.30           C  
ATOM   4577  CE  LYS A 298     -28.969 -17.576  58.550  1.00  1.30           C  
ATOM   4578  NZ  LYS A 298     -29.073 -18.998  59.017  1.00  1.30           N  
ATOM   4579  H   LYS A 298     -24.470 -16.160  55.905  1.00  1.30           H  
ATOM   4580  HA  LYS A 298     -25.381 -18.978  55.835  1.00  1.30           H  
ATOM   4581 1HB  LYS A 298     -26.783 -16.348  56.281  1.00  1.30           H  
ATOM   4582 2HB  LYS A 298     -27.638 -17.869  56.171  1.00  1.30           H  
ATOM   4583 1HG  LYS A 298     -26.467 -18.706  58.108  1.00  1.30           H  
ATOM   4584 2HG  LYS A 298     -25.483 -17.233  58.187  1.00  1.30           H  
ATOM   4585 1HD  LYS A 298     -27.274 -17.055  59.809  1.00  1.30           H  
ATOM   4586 2HD  LYS A 298     -27.582 -15.902  58.510  1.00  1.30           H  
ATOM   4587 1HE  LYS A 298     -29.676 -16.977  59.120  1.00  1.30           H  
ATOM   4588 2HE  LYS A 298     -29.243 -17.533  57.493  1.00  1.30           H  
ATOM   4589 1HZ  LYS A 298     -30.039 -19.347  58.890  1.00  1.30           H  
ATOM   4590 2HZ  LYS A 298     -28.441 -19.602  58.468  1.00  1.30           H  
ATOM   4591 3HZ  LYS A 298     -28.843 -19.063  59.986  1.00  1.30           H  
ATOM   4592  N   SER A 299     -25.377 -17.336  53.172  1.00  1.14           N  
ATOM   4593  CA  SER A 299     -25.773 -17.247  51.765  1.00  1.14           C  
ATOM   4594  C   SER A 299     -27.213 -16.740  51.623  1.00  1.14           C  
ATOM   4595  O   SER A 299     -27.653 -15.911  52.418  1.00  1.14           O  
ATOM   4596  CB  SER A 299     -25.609 -18.617  51.097  1.00  1.14           C  
ATOM   4597  OG  SER A 299     -25.837 -18.525  49.730  1.00  1.14           O  
ATOM   4598  H   SER A 299     -24.543 -16.865  53.484  1.00  1.14           H  
ATOM   4599  HA  SER A 299     -25.113 -16.537  51.266  1.00  1.14           H  
ATOM   4600 1HB  SER A 299     -24.601 -18.990  51.275  1.00  1.14           H  
ATOM   4601 2HB  SER A 299     -26.304 -19.332  51.533  1.00  1.14           H  
ATOM   4602  HG  SER A 299     -25.128 -17.961  49.381  1.00  1.14           H  
ATOM   4603  N   LEU A 300     -27.926 -17.200  50.588  1.00  1.01           N  
ATOM   4604  CA  LEU A 300     -29.285 -16.735  50.358  1.00  1.01           C  
ATOM   4605  C   LEU A 300     -30.385 -17.741  50.688  1.00  1.01           C  
ATOM   4606  O   LEU A 300     -31.468 -17.367  51.152  1.00  1.01           O  
ATOM   4607  CB  LEU A 300     -29.442 -16.296  48.923  1.00  1.01           C  
ATOM   4608  CG  LEU A 300     -28.552 -15.172  48.478  1.00  1.01           C  
ATOM   4609  CD1 LEU A 300     -28.868 -14.870  47.046  1.00  1.01           C  
ATOM   4610  CD2 LEU A 300     -28.719 -13.965  49.374  1.00  1.01           C  
ATOM   4611  H   LEU A 300     -27.479 -17.844  49.955  1.00  1.01           H  
ATOM   4612  HA  LEU A 300     -29.429 -15.873  50.982  1.00  1.01           H  
ATOM   4613 1HB  LEU A 300     -29.170 -17.142  48.308  1.00  1.01           H  
ATOM   4614 2HB  LEU A 300     -30.462 -16.047  48.731  1.00  1.01           H  
ATOM   4615  HG  LEU A 300     -27.510 -15.496  48.525  1.00  1.01           H  
ATOM   4616 1HD1 LEU A 300     -28.219 -14.079  46.722  1.00  1.01           H  
ATOM   4617 2HD1 LEU A 300     -28.709 -15.758  46.431  1.00  1.01           H  
ATOM   4618 3HD1 LEU A 300     -29.897 -14.546  46.952  1.00  1.01           H  
ATOM   4619 1HD2 LEU A 300     -28.062 -13.177  49.037  1.00  1.01           H  
ATOM   4620 2HD2 LEU A 300     -29.729 -13.617  49.339  1.00  1.01           H  
ATOM   4621 3HD2 LEU A 300     -28.461 -14.231  50.396  1.00  1.01           H  
ATOM   4622  N   GLU A 301     -30.114 -19.019  50.467  1.00  0.94           N  
ATOM   4623  CA  GLU A 301     -31.119 -20.058  50.670  1.00  0.94           C  
ATOM   4624  C   GLU A 301     -31.647 -20.056  52.097  1.00  0.94           C  
ATOM   4625  O   GLU A 301     -32.854 -20.208  52.333  1.00  0.94           O  
ATOM   4626  CB  GLU A 301     -30.522 -21.427  50.347  1.00  0.94           C  
ATOM   4627  CG  GLU A 301     -31.508 -22.580  50.408  1.00  0.94           C  
ATOM   4628  CD  GLU A 301     -30.911 -23.891  49.948  1.00  0.94           C  
ATOM   4629  OE1 GLU A 301     -29.755 -23.907  49.591  1.00  0.94           O  
ATOM   4630  OE2 GLU A 301     -31.614 -24.874  49.950  1.00  0.94           O  
ATOM   4631  H   GLU A 301     -29.202 -19.275  50.120  1.00  0.94           H  
ATOM   4632  HA  GLU A 301     -31.955 -19.864  50.002  1.00  0.94           H  
ATOM   4633 1HB  GLU A 301     -30.055 -21.410  49.372  1.00  0.94           H  
ATOM   4634 2HB  GLU A 301     -29.735 -21.642  51.069  1.00  0.94           H  
ATOM   4635 1HG  GLU A 301     -31.848 -22.689  51.438  1.00  0.94           H  
ATOM   4636 2HG  GLU A 301     -32.372 -22.341  49.794  1.00  0.94           H  
ATOM   4637  N   GLU A 302     -30.745 -19.820  53.050  1.00  0.93           N  
ATOM   4638  CA  GLU A 302     -31.112 -19.847  54.450  1.00  0.93           C  
ATOM   4639  C   GLU A 302     -31.804 -18.563  54.872  1.00  0.93           C  
ATOM   4640  O   GLU A 302     -32.324 -18.478  55.973  1.00  0.93           O  
ATOM   4641  CB  GLU A 302     -29.888 -20.057  55.342  1.00  0.93           C  
ATOM   4642  CG  GLU A 302     -29.188 -21.406  55.202  1.00  0.93           C  
ATOM   4643  CD  GLU A 302     -27.977 -21.582  56.160  1.00  0.93           C  
ATOM   4644  OE1 GLU A 302     -27.836 -20.823  57.118  1.00  0.93           O  
ATOM   4645  OE2 GLU A 302     -27.204 -22.481  55.921  1.00  0.93           O  
ATOM   4646  H   GLU A 302     -29.777 -19.658  52.794  1.00  0.93           H  
ATOM   4647  HA  GLU A 302     -31.799 -20.677  54.608  1.00  0.93           H  
ATOM   4648 1HB  GLU A 302     -29.164 -19.283  55.131  1.00  0.93           H  
ATOM   4649 2HB  GLU A 302     -30.187 -19.947  56.385  1.00  0.93           H  
ATOM   4650 1HG  GLU A 302     -29.910 -22.197  55.397  1.00  0.93           H  
ATOM   4651 2HG  GLU A 302     -28.846 -21.509  54.171  1.00  0.93           H  
ATOM   4652  N   ILE A 303     -31.822 -17.548  54.020  1.00  1.00           N  
ATOM   4653  CA  ILE A 303     -32.469 -16.315  54.405  1.00  1.00           C  
ATOM   4654  C   ILE A 303     -33.927 -16.487  54.200  1.00  1.00           C  
ATOM   4655  O   ILE A 303     -34.752 -16.249  55.077  1.00  1.00           O  
ATOM   4656  CB  ILE A 303     -32.093 -15.149  53.522  1.00  1.00           C  
ATOM   4657  CG1 ILE A 303     -30.746 -14.857  53.611  1.00  1.00           C  
ATOM   4658  CG2 ILE A 303     -32.884 -13.968  53.903  1.00  1.00           C  
ATOM   4659  CD1 ILE A 303     -30.413 -13.880  52.618  1.00  1.00           C  
ATOM   4660  H   ILE A 303     -31.426 -17.629  53.090  1.00  1.00           H  
ATOM   4661  HA  ILE A 303     -32.265 -16.095  55.452  1.00  1.00           H  
ATOM   4662  HB  ILE A 303     -32.303 -15.394  52.484  1.00  1.00           H  
ATOM   4663 1HG1 ILE A 303     -30.534 -14.486  54.586  1.00  1.00           H  
ATOM   4664 2HG1 ILE A 303     -30.155 -15.761  53.437  1.00  1.00           H  
ATOM   4665 1HG2 ILE A 303     -32.629 -13.137  53.254  1.00  1.00           H  
ATOM   4666 2HG2 ILE A 303     -33.931 -14.218  53.793  1.00  1.00           H  
ATOM   4667 3HG2 ILE A 303     -32.673 -13.703  54.939  1.00  1.00           H  
ATOM   4668 1HD1 ILE A 303     -29.360 -13.634  52.656  1.00  1.00           H  
ATOM   4669 2HD1 ILE A 303     -30.660 -14.252  51.650  1.00  1.00           H  
ATOM   4670 3HD1 ILE A 303     -31.014 -13.024  52.830  1.00  1.00           H  
ATOM   4671  N   VAL A 304     -34.253 -16.960  53.016  1.00  1.12           N  
ATOM   4672  CA  VAL A 304     -35.642 -17.127  52.695  1.00  1.12           C  
ATOM   4673  C   VAL A 304     -36.229 -18.149  53.665  1.00  1.12           C  
ATOM   4674  O   VAL A 304     -37.330 -17.961  54.167  1.00  1.12           O  
ATOM   4675  CB  VAL A 304     -35.796 -17.518  51.222  1.00  1.12           C  
ATOM   4676  CG1 VAL A 304     -37.247 -17.871  50.898  1.00  1.12           C  
ATOM   4677  CG2 VAL A 304     -35.325 -16.336  50.378  1.00  1.12           C  
ATOM   4678  H   VAL A 304     -33.516 -17.172  52.340  1.00  1.12           H  
ATOM   4679  HA  VAL A 304     -36.151 -16.173  52.843  1.00  1.12           H  
ATOM   4680  HB  VAL A 304     -35.181 -18.398  51.011  1.00  1.12           H  
ATOM   4681 1HG1 VAL A 304     -37.330 -18.141  49.843  1.00  1.12           H  
ATOM   4682 2HG1 VAL A 304     -37.561 -18.713  51.515  1.00  1.12           H  
ATOM   4683 3HG1 VAL A 304     -37.889 -17.010  51.101  1.00  1.12           H  
ATOM   4684 1HG2 VAL A 304     -35.415 -16.578  49.323  1.00  1.12           H  
ATOM   4685 2HG2 VAL A 304     -35.936 -15.465  50.602  1.00  1.12           H  
ATOM   4686 3HG2 VAL A 304     -34.281 -16.119  50.619  1.00  1.12           H  
ATOM   4687  N   ALA A 305     -35.487 -19.227  53.948  1.00  1.27           N  
ATOM   4688  CA  ALA A 305     -35.960 -20.217  54.907  1.00  1.27           C  
ATOM   4689  C   ALA A 305     -36.056 -19.715  56.373  1.00  1.27           C  
ATOM   4690  O   ALA A 305     -37.094 -19.887  57.016  1.00  1.27           O  
ATOM   4691  CB  ALA A 305     -35.023 -21.413  54.881  1.00  1.27           C  
ATOM   4692  H   ALA A 305     -34.585 -19.372  53.491  1.00  1.27           H  
ATOM   4693  HA  ALA A 305     -36.955 -20.526  54.593  1.00  1.27           H  
ATOM   4694 1HB  ALA A 305     -35.393 -22.178  55.560  1.00  1.27           H  
ATOM   4695 2HB  ALA A 305     -34.965 -21.814  53.870  1.00  1.27           H  
ATOM   4696 3HB  ALA A 305     -34.034 -21.097  55.203  1.00  1.27           H  
ATOM   4697  N   ASP A 306     -34.979 -19.112  56.913  1.00  1.43           N  
ATOM   4698  CA  ASP A 306     -34.950 -18.721  58.331  1.00  1.43           C  
ATOM   4699  C   ASP A 306     -35.619 -17.390  58.678  1.00  1.43           C  
ATOM   4700  O   ASP A 306     -36.125 -17.216  59.787  1.00  1.43           O  
ATOM   4701  CB  ASP A 306     -33.510 -18.696  58.849  1.00  1.43           C  
ATOM   4702  CG  ASP A 306     -32.849 -20.094  58.834  1.00  1.43           C  
ATOM   4703  OD1 ASP A 306     -33.561 -21.065  58.704  1.00  1.43           O  
ATOM   4704  OD2 ASP A 306     -31.632 -20.176  58.953  1.00  1.43           O  
ATOM   4705  H   ASP A 306     -34.141 -18.939  56.364  1.00  1.43           H  
ATOM   4706  HA  ASP A 306     -35.475 -19.496  58.887  1.00  1.43           H  
ATOM   4707 1HB  ASP A 306     -32.921 -18.002  58.258  1.00  1.43           H  
ATOM   4708 2HB  ASP A 306     -33.510 -18.324  59.872  1.00  1.43           H  
ATOM   4709  N   SER A 307     -35.623 -16.445  57.742  1.00  1.56           N  
ATOM   4710  CA  SER A 307     -36.172 -15.110  57.962  1.00  1.56           C  
ATOM   4711  C   SER A 307     -37.426 -14.952  57.128  1.00  1.56           C  
ATOM   4712  O   SER A 307     -37.835 -13.837  56.774  1.00  1.56           O  
ATOM   4713  CB  SER A 307     -35.156 -14.044  57.593  1.00  1.56           C  
ATOM   4714  OG  SER A 307     -34.022 -14.122  58.414  1.00  1.56           O  
ATOM   4715  H   SER A 307     -35.215 -16.624  56.827  1.00  1.56           H  
ATOM   4716  HA  SER A 307     -36.437 -15.001  59.014  1.00  1.56           H  
ATOM   4717 1HB  SER A 307     -34.864 -14.163  56.550  1.00  1.56           H  
ATOM   4718 2HB  SER A 307     -35.616 -13.061  57.690  1.00  1.56           H  
ATOM   4719  HG  SER A 307     -34.352 -14.141  59.317  1.00  1.56           H  
ATOM   4720  N   VAL A 308     -38.089 -16.079  56.899  1.00  1.65           N  
ATOM   4721  CA  VAL A 308     -39.259 -16.163  56.046  1.00  1.65           C  
ATOM   4722  C   VAL A 308     -40.344 -15.154  56.364  1.00  1.65           C  
ATOM   4723  O   VAL A 308     -41.126 -14.819  55.493  1.00  1.65           O  
ATOM   4724  CB  VAL A 308     -39.864 -17.573  56.097  1.00  1.65           C  
ATOM   4725  CG1 VAL A 308     -40.480 -17.859  57.463  1.00  1.65           C  
ATOM   4726  CG2 VAL A 308     -40.898 -17.686  54.990  1.00  1.65           C  
ATOM   4727  H   VAL A 308     -37.708 -16.939  57.276  1.00  1.65           H  
ATOM   4728  HA  VAL A 308     -38.926 -16.005  55.024  1.00  1.65           H  
ATOM   4729  HB  VAL A 308     -39.072 -18.307  55.943  1.00  1.65           H  
ATOM   4730 1HG1 VAL A 308     -40.883 -18.870  57.468  1.00  1.65           H  
ATOM   4731 2HG1 VAL A 308     -39.709 -17.771  58.230  1.00  1.65           H  
ATOM   4732 3HG1 VAL A 308     -41.281 -17.161  57.667  1.00  1.65           H  
ATOM   4733 1HG2 VAL A 308     -41.326 -18.686  54.992  1.00  1.65           H  
ATOM   4734 2HG2 VAL A 308     -41.687 -16.950  55.148  1.00  1.65           H  
ATOM   4735 3HG2 VAL A 308     -40.412 -17.498  54.029  1.00  1.65           H  
ATOM   4736  N   GLN A 309     -40.437 -14.664  57.596  1.00  1.73           N  
ATOM   4737  CA  GLN A 309     -41.486 -13.697  57.864  1.00  1.73           C  
ATOM   4738  C   GLN A 309     -41.248 -12.423  57.043  1.00  1.73           C  
ATOM   4739  O   GLN A 309     -42.180 -11.883  56.436  1.00  1.73           O  
ATOM   4740  CB  GLN A 309     -41.538 -13.365  59.353  1.00  1.73           C  
ATOM   4741  CG  GLN A 309     -42.036 -14.509  60.222  1.00  1.73           C  
ATOM   4742  CD  GLN A 309     -41.996 -14.173  61.706  1.00  1.73           C  
ATOM   4743  OE1 GLN A 309     -41.191 -13.348  62.147  1.00  1.73           O  
ATOM   4744  NE2 GLN A 309     -42.866 -14.811  62.483  1.00  1.73           N  
ATOM   4745  H   GLN A 309     -39.793 -14.955  58.315  1.00  1.73           H  
ATOM   4746  HA  GLN A 309     -42.441 -14.126  57.567  1.00  1.73           H  
ATOM   4747 1HB  GLN A 309     -40.544 -13.081  59.698  1.00  1.73           H  
ATOM   4748 2HB  GLN A 309     -42.196 -12.509  59.509  1.00  1.73           H  
ATOM   4749 1HG  GLN A 309     -43.066 -14.738  59.947  1.00  1.73           H  
ATOM   4750 2HG  GLN A 309     -41.402 -15.380  60.048  1.00  1.73           H  
ATOM   4751 1HE2 GLN A 309     -42.885 -14.629  63.468  1.00  1.73           H  
ATOM   4752 2HE2 GLN A 309     -43.502 -15.472  62.086  1.00  1.73           H  
ATOM   4753  N   LEU A 310     -39.983 -11.990  56.928  1.00  1.82           N  
ATOM   4754  CA  LEU A 310     -39.667 -10.785  56.160  1.00  1.82           C  
ATOM   4755  C   LEU A 310     -39.888 -11.056  54.699  1.00  1.82           C  
ATOM   4756  O   LEU A 310     -40.263 -10.171  53.935  1.00  1.82           O  
ATOM   4757  CB  LEU A 310     -38.214 -10.338  56.348  1.00  1.82           C  
ATOM   4758  CG  LEU A 310     -37.836  -9.795  57.693  1.00  1.82           C  
ATOM   4759  CD1 LEU A 310     -36.343  -9.546  57.701  1.00  1.82           C  
ATOM   4760  CD2 LEU A 310     -38.606  -8.510  57.947  1.00  1.82           C  
ATOM   4761  H   LEU A 310     -39.228 -12.516  57.357  1.00  1.82           H  
ATOM   4762  HA  LEU A 310     -40.332  -9.983  56.470  1.00  1.82           H  
ATOM   4763 1HB  LEU A 310     -37.576 -11.195  56.170  1.00  1.82           H  
ATOM   4764 2HB  LEU A 310     -37.979  -9.581  55.601  1.00  1.82           H  
ATOM   4765  HG  LEU A 310     -38.070 -10.526  58.469  1.00  1.82           H  
ATOM   4766 1HD1 LEU A 310     -36.041  -9.153  58.670  1.00  1.82           H  
ATOM   4767 2HD1 LEU A 310     -35.822 -10.484  57.510  1.00  1.82           H  
ATOM   4768 3HD1 LEU A 310     -36.094  -8.823  56.920  1.00  1.82           H  
ATOM   4769 1HD2 LEU A 310     -38.329  -8.103  58.920  1.00  1.82           H  
ATOM   4770 2HD2 LEU A 310     -38.367  -7.785  57.170  1.00  1.82           H  
ATOM   4771 3HD2 LEU A 310     -39.676  -8.716  57.931  1.00  1.82           H  
ATOM   4772  N   PHE A 311     -39.673 -12.307  54.339  1.00  1.90           N  
ATOM   4773  CA  PHE A 311     -39.776 -12.813  52.987  1.00  1.90           C  
ATOM   4774  C   PHE A 311     -41.114 -13.540  52.741  1.00  1.90           C  
ATOM   4775  O   PHE A 311     -41.234 -14.324  51.796  1.00  1.90           O  
ATOM   4776  CB  PHE A 311     -38.552 -13.688  52.717  1.00  1.90           C  
ATOM   4777  CG  PHE A 311     -37.260 -12.886  52.712  1.00  1.90           C  
ATOM   4778  CD1 PHE A 311     -36.598 -12.674  53.882  1.00  1.90           C  
ATOM   4779  CD2 PHE A 311     -36.703 -12.363  51.553  1.00  1.90           C  
ATOM   4780  CE1 PHE A 311     -35.449 -11.950  53.928  1.00  1.90           C  
ATOM   4781  CE2 PHE A 311     -35.536 -11.659  51.581  1.00  1.90           C  
ATOM   4782  CZ  PHE A 311     -34.912 -11.444  52.776  1.00  1.90           C  
ATOM   4783  H   PHE A 311     -39.366 -12.947  55.073  1.00  1.90           H  
ATOM   4784  HA  PHE A 311     -39.731 -11.976  52.300  1.00  1.90           H  
ATOM   4785 1HB  PHE A 311     -38.472 -14.444  53.483  1.00  1.90           H  
ATOM   4786 2HB  PHE A 311     -38.645 -14.194  51.773  1.00  1.90           H  
ATOM   4787  HD1 PHE A 311     -37.008 -13.080  54.783  1.00  1.90           H  
ATOM   4788  HD2 PHE A 311     -37.186 -12.510  50.625  1.00  1.90           H  
ATOM   4789  HE1 PHE A 311     -34.953 -11.788  54.881  1.00  1.90           H  
ATOM   4790  HE2 PHE A 311     -35.113 -11.255  50.659  1.00  1.90           H  
ATOM   4791  HZ  PHE A 311     -33.995 -10.875  52.814  1.00  1.90           H  
ATOM   4792  N   SER A 312     -42.140 -13.247  53.569  1.00  1.96           N  
ATOM   4793  CA  SER A 312     -43.452 -13.840  53.346  1.00  1.96           C  
ATOM   4794  C   SER A 312     -44.317 -12.831  52.582  1.00  1.96           C  
ATOM   4795  O   SER A 312     -44.216 -12.749  51.359  1.00  1.96           O  
ATOM   4796  CB  SER A 312     -44.122 -14.253  54.663  1.00  1.96           C  
ATOM   4797  OG  SER A 312     -44.425 -13.140  55.476  1.00  1.96           O  
ATOM   4798  H   SER A 312     -42.010 -12.630  54.373  1.00  1.96           H  
ATOM   4799  HA  SER A 312     -43.334 -14.733  52.734  1.00  1.96           H  
ATOM   4800 1HB  SER A 312     -45.041 -14.790  54.432  1.00  1.96           H  
ATOM   4801 2HB  SER A 312     -43.492 -14.938  55.204  1.00  1.96           H  
ATOM   4802  HG  SER A 312     -43.557 -12.734  55.727  1.00  1.96           H  
ATOM   4803  N   GLY A 313     -45.176 -12.056  53.252  1.00  1.93           N  
ATOM   4804  CA  GLY A 313     -45.963 -11.075  52.500  1.00  1.93           C  
ATOM   4805  C   GLY A 313     -46.852 -11.763  51.463  1.00  1.93           C  
ATOM   4806  O   GLY A 313     -46.864 -11.355  50.304  1.00  1.93           O  
ATOM   4807  H   GLY A 313     -45.233 -12.141  54.254  1.00  1.93           H  
ATOM   4808 1HA  GLY A 313     -46.581 -10.497  53.189  1.00  1.93           H  
ATOM   4809 2HA  GLY A 313     -45.294 -10.374  52.003  1.00  1.93           H  
ATOM   4810  N   ASP A 314     -47.570 -12.815  51.881  1.00  1.79           N  
ATOM   4811  CA  ASP A 314     -48.353 -13.688  50.990  1.00  1.79           C  
ATOM   4812  C   ASP A 314     -47.433 -14.587  50.170  1.00  1.79           C  
ATOM   4813  O   ASP A 314     -47.709 -14.875  49.002  1.00  1.79           O  
ATOM   4814  CB  ASP A 314     -49.191 -12.882  49.980  1.00  1.79           C  
ATOM   4815  CG  ASP A 314     -50.352 -13.671  49.360  1.00  1.79           C  
ATOM   4816  OD1 ASP A 314     -50.987 -14.430  50.054  1.00  1.79           O  
ATOM   4817  OD2 ASP A 314     -50.528 -13.562  48.144  1.00  1.79           O  
ATOM   4818  H   ASP A 314     -47.541 -13.038  52.864  1.00  1.79           H  
ATOM   4819  HA  ASP A 314     -49.007 -14.316  51.595  1.00  1.79           H  
ATOM   4820 1HB  ASP A 314     -49.588 -11.987  50.459  1.00  1.79           H  
ATOM   4821 2HB  ASP A 314     -48.557 -12.560  49.159  1.00  1.79           H  
ATOM   4822  N   HIS A 315     -46.353 -15.048  50.810  1.00  1.55           N  
ATOM   4823  CA  HIS A 315     -45.392 -15.970  50.208  1.00  1.55           C  
ATOM   4824  C   HIS A 315     -44.880 -15.413  48.893  1.00  1.55           C  
ATOM   4825  O   HIS A 315     -44.842 -16.099  47.871  1.00  1.55           O  
ATOM   4826  CB  HIS A 315     -46.020 -17.346  50.024  1.00  1.55           C  
ATOM   4827  CG  HIS A 315     -46.519 -17.903  51.314  1.00  1.55           C  
ATOM   4828  ND1 HIS A 315     -45.674 -18.299  52.332  1.00  1.55           N  
ATOM   4829  CD2 HIS A 315     -47.777 -18.116  51.764  1.00  1.55           C  
ATOM   4830  CE1 HIS A 315     -46.393 -18.738  53.350  1.00  1.55           C  
ATOM   4831  NE2 HIS A 315     -47.672 -18.637  53.030  1.00  1.55           N  
ATOM   4832  H   HIS A 315     -46.202 -14.741  51.756  1.00  1.55           H  
ATOM   4833  HA  HIS A 315     -44.532 -16.081  50.867  1.00  1.55           H  
ATOM   4834 1HB  HIS A 315     -46.851 -17.289  49.320  1.00  1.55           H  
ATOM   4835 2HB  HIS A 315     -45.282 -18.031  49.609  1.00  1.55           H  
ATOM   4836  HD2 HIS A 315     -48.701 -17.909  51.221  1.00  1.55           H  
ATOM   4837  HE1 HIS A 315     -46.000 -19.117  54.293  1.00  1.55           H  
ATOM   4838  HE2 HIS A 315     -48.450 -18.898  53.619  1.00  1.55           H  
ATOM   4839  N   SER A 316     -44.502 -14.144  48.934  1.00  1.27           N  
ATOM   4840  CA  SER A 316     -44.042 -13.409  47.785  1.00  1.27           C  
ATOM   4841  C   SER A 316     -42.641 -13.745  47.333  1.00  1.27           C  
ATOM   4842  O   SER A 316     -42.269 -13.407  46.207  1.00  1.27           O  
ATOM   4843  CB  SER A 316     -44.111 -11.931  48.106  1.00  1.27           C  
ATOM   4844  OG  SER A 316     -43.204 -11.594  49.115  1.00  1.27           O  
ATOM   4845  H   SER A 316     -44.533 -13.655  49.823  1.00  1.27           H  
ATOM   4846  HA  SER A 316     -44.716 -13.635  46.965  1.00  1.27           H  
ATOM   4847 1HB  SER A 316     -43.884 -11.346  47.223  1.00  1.27           H  
ATOM   4848 2HB  SER A 316     -45.119 -11.674  48.422  1.00  1.27           H  
ATOM   4849  HG  SER A 316     -43.496 -12.092  49.908  1.00  1.27           H  
ATOM   4850  N   VAL A 317     -41.867 -14.418  48.178  1.00  1.02           N  
ATOM   4851  CA  VAL A 317     -40.484 -14.690  47.837  1.00  1.02           C  
ATOM   4852  C   VAL A 317     -40.141 -16.148  47.650  1.00  1.02           C  
ATOM   4853  O   VAL A 317     -40.439 -17.002  48.489  1.00  1.02           O  
ATOM   4854  CB  VAL A 317     -39.552 -14.122  48.900  1.00  1.02           C  
ATOM   4855  CG1 VAL A 317     -38.142 -14.473  48.559  1.00  1.02           C  
ATOM   4856  CG2 VAL A 317     -39.742 -12.621  48.977  1.00  1.02           C  
ATOM   4857  H   VAL A 317     -42.228 -14.695  49.080  1.00  1.02           H  
ATOM   4858  HA  VAL A 317     -40.268 -14.178  46.905  1.00  1.02           H  
ATOM   4859  HB  VAL A 317     -39.782 -14.571  49.849  1.00  1.02           H  
ATOM   4860 1HG1 VAL A 317     -37.479 -14.091  49.294  1.00  1.02           H  
ATOM   4861 2HG1 VAL A 317     -38.023 -15.550  48.521  1.00  1.02           H  
ATOM   4862 3HG1 VAL A 317     -37.904 -14.043  47.585  1.00  1.02           H  
ATOM   4863 1HG2 VAL A 317     -39.104 -12.195  49.725  1.00  1.02           H  
ATOM   4864 2HG2 VAL A 317     -39.509 -12.196  48.018  1.00  1.02           H  
ATOM   4865 3HG2 VAL A 317     -40.771 -12.401  49.235  1.00  1.02           H  
ATOM   4866  N   GLU A 318     -39.471 -16.411  46.539  1.00  0.85           N  
ATOM   4867  CA  GLU A 318     -39.003 -17.740  46.227  1.00  0.85           C  
ATOM   4868  C   GLU A 318     -37.486 -17.755  46.160  1.00  0.85           C  
ATOM   4869  O   GLU A 318     -36.862 -16.789  45.704  1.00  0.85           O  
ATOM   4870  CB  GLU A 318     -39.567 -18.205  44.880  1.00  0.85           C  
ATOM   4871  CG  GLU A 318     -41.083 -18.371  44.833  1.00  0.85           C  
ATOM   4872  CD  GLU A 318     -41.601 -18.870  43.485  1.00  0.85           C  
ATOM   4873  OE1 GLU A 318     -40.815 -19.044  42.581  1.00  0.85           O  
ATOM   4874  OE2 GLU A 318     -42.786 -19.076  43.371  1.00  0.85           O  
ATOM   4875  H   GLU A 318     -39.279 -15.640  45.897  1.00  0.85           H  
ATOM   4876  HA  GLU A 318     -39.322 -18.427  47.011  1.00  0.85           H  
ATOM   4877 1HB  GLU A 318     -39.287 -17.484  44.108  1.00  0.85           H  
ATOM   4878 2HB  GLU A 318     -39.117 -19.161  44.612  1.00  0.85           H  
ATOM   4879 1HG  GLU A 318     -41.384 -19.074  45.610  1.00  0.85           H  
ATOM   4880 2HG  GLU A 318     -41.546 -17.409  45.059  1.00  0.85           H  
ATOM   4881  N   TYR A 319     -36.888 -18.864  46.581  1.00  0.75           N  
ATOM   4882  CA  TYR A 319     -35.457 -19.025  46.387  1.00  0.75           C  
ATOM   4883  C   TYR A 319     -35.244 -20.102  45.352  1.00  0.75           C  
ATOM   4884  O   TYR A 319     -35.759 -21.216  45.484  1.00  0.75           O  
ATOM   4885  CB  TYR A 319     -34.694 -19.384  47.654  1.00  0.75           C  
ATOM   4886  CG  TYR A 319     -33.221 -19.538  47.349  1.00  0.75           C  
ATOM   4887  CD1 TYR A 319     -32.465 -18.414  47.144  1.00  0.75           C  
ATOM   4888  CD2 TYR A 319     -32.634 -20.786  47.247  1.00  0.75           C  
ATOM   4889  CE1 TYR A 319     -31.144 -18.514  46.841  1.00  0.75           C  
ATOM   4890  CE2 TYR A 319     -31.293 -20.885  46.950  1.00  0.75           C  
ATOM   4891  CZ  TYR A 319     -30.551 -19.753  46.751  1.00  0.75           C  
ATOM   4892  OH  TYR A 319     -29.220 -19.847  46.461  1.00  0.75           O  
ATOM   4893  H   TYR A 319     -37.433 -19.611  46.988  1.00  0.75           H  
ATOM   4894  HA  TYR A 319     -35.043 -18.102  45.993  1.00  0.75           H  
ATOM   4895 1HB  TYR A 319     -34.811 -18.608  48.397  1.00  0.75           H  
ATOM   4896 2HB  TYR A 319     -35.065 -20.317  48.074  1.00  0.75           H  
ATOM   4897  HD1 TYR A 319     -32.929 -17.448  47.208  1.00  0.75           H  
ATOM   4898  HD2 TYR A 319     -33.226 -21.686  47.404  1.00  0.75           H  
ATOM   4899  HE1 TYR A 319     -30.568 -17.616  46.665  1.00  0.75           H  
ATOM   4900  HE2 TYR A 319     -30.821 -21.863  46.876  1.00  0.75           H  
ATOM   4901  HH  TYR A 319     -29.002 -20.759  46.210  1.00  0.75           H  
ATOM   4902  N   LEU A 320     -34.521 -19.756  44.303  1.00  0.71           N  
ATOM   4903  CA  LEU A 320     -34.269 -20.695  43.235  1.00  0.71           C  
ATOM   4904  C   LEU A 320     -32.804 -21.102  43.197  1.00  0.71           C  
ATOM   4905  O   LEU A 320     -31.930 -20.340  42.754  1.00  0.71           O  
ATOM   4906  CB  LEU A 320     -34.664 -20.078  41.903  1.00  0.71           C  
ATOM   4907  CG  LEU A 320     -36.151 -19.991  41.558  1.00  0.71           C  
ATOM   4908  CD1 LEU A 320     -36.846 -18.862  42.359  1.00  0.71           C  
ATOM   4909  CD2 LEU A 320     -36.251 -19.746  40.079  1.00  0.71           C  
ATOM   4910  H   LEU A 320     -34.130 -18.815  44.268  1.00  0.71           H  
ATOM   4911  HA  LEU A 320     -34.868 -21.588  43.402  1.00  0.71           H  
ATOM   4912 1HB  LEU A 320     -34.246 -19.068  41.847  1.00  0.71           H  
ATOM   4913 2HB  LEU A 320     -34.212 -20.682  41.135  1.00  0.71           H  
ATOM   4914  HG  LEU A 320     -36.646 -20.931  41.807  1.00  0.71           H  
ATOM   4915 1HD1 LEU A 320     -37.904 -18.817  42.083  1.00  0.71           H  
ATOM   4916 2HD1 LEU A 320     -36.775 -19.049  43.409  1.00  0.71           H  
ATOM   4917 3HD1 LEU A 320     -36.378 -17.916  42.143  1.00  0.71           H  
ATOM   4918 1HD2 LEU A 320     -37.291 -19.696  39.798  1.00  0.71           H  
ATOM   4919 2HD2 LEU A 320     -35.752 -18.808  39.835  1.00  0.71           H  
ATOM   4920 3HD2 LEU A 320     -35.772 -20.560  39.543  1.00  0.71           H  
ATOM   4921  N   ALA A 321     -32.513 -22.295  43.701  1.00  0.71           N  
ATOM   4922  CA  ALA A 321     -31.120 -22.698  43.765  1.00  0.71           C  
ATOM   4923  C   ALA A 321     -30.567 -22.867  42.365  1.00  0.71           C  
ATOM   4924  O   ALA A 321     -31.211 -23.470  41.506  1.00  0.71           O  
ATOM   4925  CB  ALA A 321     -30.968 -23.982  44.553  1.00  0.71           C  
ATOM   4926  H   ALA A 321     -33.248 -22.900  44.050  1.00  0.71           H  
ATOM   4927  HA  ALA A 321     -30.557 -21.912  44.263  1.00  0.71           H  
ATOM   4928 1HB  ALA A 321     -29.911 -24.248  44.599  1.00  0.71           H  
ATOM   4929 2HB  ALA A 321     -31.351 -23.842  45.564  1.00  0.71           H  
ATOM   4930 3HB  ALA A 321     -31.522 -24.777  44.061  1.00  0.71           H  
ATOM   4931  N   GLY A 322     -29.388 -22.318  42.128  1.00  0.73           N  
ATOM   4932  CA  GLY A 322     -28.705 -22.464  40.847  1.00  0.73           C  
ATOM   4933  C   GLY A 322     -29.226 -21.577  39.700  1.00  0.73           C  
ATOM   4934  O   GLY A 322     -28.718 -21.671  38.581  1.00  0.73           O  
ATOM   4935  H   GLY A 322     -28.926 -21.836  42.896  1.00  0.73           H  
ATOM   4936 1HA  GLY A 322     -27.645 -22.256  41.000  1.00  0.73           H  
ATOM   4937 2HA  GLY A 322     -28.767 -23.507  40.541  1.00  0.73           H  
ATOM   4938  N   VAL A 323     -30.213 -20.708  39.953  1.00  0.76           N  
ATOM   4939  CA  VAL A 323     -30.788 -19.916  38.859  1.00  0.76           C  
ATOM   4940  C   VAL A 323     -30.482 -18.425  38.857  1.00  0.76           C  
ATOM   4941  O   VAL A 323     -30.824 -17.699  39.794  1.00  0.76           O  
ATOM   4942  CB  VAL A 323     -32.318 -20.065  38.890  1.00  0.76           C  
ATOM   4943  CG1 VAL A 323     -32.978 -19.228  37.809  1.00  0.76           C  
ATOM   4944  CG2 VAL A 323     -32.678 -21.527  38.729  1.00  0.76           C  
ATOM   4945  H   VAL A 323     -30.613 -20.643  40.891  1.00  0.76           H  
ATOM   4946  HA  VAL A 323     -30.426 -20.334  37.921  1.00  0.76           H  
ATOM   4947  HB  VAL A 323     -32.678 -19.699  39.838  1.00  0.76           H  
ATOM   4948 1HG1 VAL A 323     -34.057 -19.343  37.864  1.00  0.76           H  
ATOM   4949 2HG1 VAL A 323     -32.726 -18.185  37.950  1.00  0.76           H  
ATOM   4950 3HG1 VAL A 323     -32.629 -19.558  36.832  1.00  0.76           H  
ATOM   4951 1HG2 VAL A 323     -33.755 -21.649  38.771  1.00  0.76           H  
ATOM   4952 2HG2 VAL A 323     -32.310 -21.885  37.769  1.00  0.76           H  
ATOM   4953 3HG2 VAL A 323     -32.221 -22.106  39.531  1.00  0.76           H  
ATOM   4954  N   ARG A 324     -29.904 -17.954  37.746  1.00  0.79           N  
ATOM   4955  CA  ARG A 324     -29.649 -16.530  37.574  1.00  0.79           C  
ATOM   4956  C   ARG A 324     -30.996 -15.836  37.373  1.00  0.79           C  
ATOM   4957  O   ARG A 324     -31.801 -16.288  36.551  1.00  0.79           O  
ATOM   4958  CB  ARG A 324     -28.728 -16.258  36.389  1.00  0.79           C  
ATOM   4959  CG  ARG A 324     -27.263 -16.694  36.572  1.00  0.79           C  
ATOM   4960  CD  ARG A 324     -26.459 -16.418  35.337  1.00  0.79           C  
ATOM   4961  NE  ARG A 324     -25.025 -16.689  35.497  1.00  0.79           N  
ATOM   4962  CZ  ARG A 324     -24.448 -17.905  35.435  1.00  0.79           C  
ATOM   4963  NH1 ARG A 324     -25.186 -18.980  35.246  1.00  0.79           N  
ATOM   4964  NH2 ARG A 324     -23.138 -18.020  35.563  1.00  0.79           N  
ATOM   4965  H   ARG A 324     -29.637 -18.603  37.015  1.00  0.79           H  
ATOM   4966  HA  ARG A 324     -29.158 -16.178  38.477  1.00  0.79           H  
ATOM   4967 1HB  ARG A 324     -29.108 -16.778  35.506  1.00  0.79           H  
ATOM   4968 2HB  ARG A 324     -28.728 -15.196  36.149  1.00  0.79           H  
ATOM   4969 1HG  ARG A 324     -26.816 -16.139  37.400  1.00  0.79           H  
ATOM   4970 2HG  ARG A 324     -27.224 -17.761  36.781  1.00  0.79           H  
ATOM   4971 1HD  ARG A 324     -26.829 -17.049  34.537  1.00  0.79           H  
ATOM   4972 2HD  ARG A 324     -26.574 -15.369  35.053  1.00  0.79           H  
ATOM   4973  HE  ARG A 324     -24.404 -15.865  35.598  1.00  0.79           H  
ATOM   4974 1HH1 ARG A 324     -26.190 -18.890  35.144  1.00  0.79           H  
ATOM   4975 2HH1 ARG A 324     -24.751 -19.889  35.199  1.00  0.79           H  
ATOM   4976 1HH2 ARG A 324     -22.568 -17.194  35.722  1.00  0.79           H  
ATOM   4977 2HH2 ARG A 324     -22.702 -18.925  35.513  1.00  0.79           H  
ATOM   4978  N   PRO A 325     -31.234 -14.681  38.011  1.00  0.81           N  
ATOM   4979  CA  PRO A 325     -32.502 -13.980  37.999  1.00  0.81           C  
ATOM   4980  C   PRO A 325     -32.953 -13.566  36.620  1.00  0.81           C  
ATOM   4981  O   PRO A 325     -34.142 -13.563  36.321  1.00  0.81           O  
ATOM   4982  CB  PRO A 325     -32.200 -12.747  38.858  1.00  0.81           C  
ATOM   4983  CG  PRO A 325     -30.692 -12.578  38.817  1.00  0.81           C  
ATOM   4984  CD  PRO A 325     -30.151 -13.979  38.721  1.00  0.81           C  
ATOM   4985  HA  PRO A 325     -33.261 -14.615  38.477  1.00  0.81           H  
ATOM   4986 1HB  PRO A 325     -32.735 -11.878  38.445  1.00  0.81           H  
ATOM   4987 2HB  PRO A 325     -32.584 -12.904  39.877  1.00  0.81           H  
ATOM   4988 1HG  PRO A 325     -30.394 -11.948  37.967  1.00  0.81           H  
ATOM   4989 2HG  PRO A 325     -30.349 -12.052  39.727  1.00  0.81           H  
ATOM   4990 1HD  PRO A 325     -29.223 -13.947  38.136  1.00  0.81           H  
ATOM   4991 2HD  PRO A 325     -30.006 -14.411  39.716  1.00  0.81           H  
ATOM   4992  N   TRP A 326     -32.026 -13.403  35.695  1.00  0.82           N  
ATOM   4993  CA  TRP A 326     -32.409 -12.950  34.370  1.00  0.82           C  
ATOM   4994  C   TRP A 326     -33.129 -14.012  33.553  1.00  0.82           C  
ATOM   4995  O   TRP A 326     -33.626 -13.729  32.462  1.00  0.82           O  
ATOM   4996  CB  TRP A 326     -31.190 -12.513  33.600  1.00  0.82           C  
ATOM   4997  CG  TRP A 326     -30.518 -11.330  34.137  1.00  0.82           C  
ATOM   4998  CD1 TRP A 326     -30.792 -10.620  35.269  1.00  0.82           C  
ATOM   4999  CD2 TRP A 326     -29.431 -10.676  33.507  1.00  0.82           C  
ATOM   5000  NE1 TRP A 326     -29.917  -9.579  35.377  1.00  0.82           N  
ATOM   5001  CE2 TRP A 326     -29.085  -9.600  34.296  1.00  0.82           C  
ATOM   5002  CE3 TRP A 326     -28.744 -10.911  32.346  1.00  0.82           C  
ATOM   5003  CZ2 TRP A 326     -28.070  -8.757  33.948  1.00  0.82           C  
ATOM   5004  CZ3 TRP A 326     -27.755 -10.070  31.986  1.00  0.82           C  
ATOM   5005  CH2 TRP A 326     -27.410  -9.007  32.764  1.00  0.82           C  
ATOM   5006  H   TRP A 326     -31.048 -13.498  35.918  1.00  0.82           H  
ATOM   5007  HA  TRP A 326     -33.077 -12.095  34.484  1.00  0.82           H  
ATOM   5008 1HB  TRP A 326     -30.466 -13.337  33.573  1.00  0.82           H  
ATOM   5009 2HB  TRP A 326     -31.472 -12.302  32.564  1.00  0.82           H  
ATOM   5010  HD1 TRP A 326     -31.580 -10.850  35.981  1.00  0.82           H  
ATOM   5011  HE1 TRP A 326     -29.876  -8.894  36.118  1.00  0.82           H  
ATOM   5012  HE3 TRP A 326     -29.014 -11.750  31.718  1.00  0.82           H  
ATOM   5013  HZ2 TRP A 326     -27.806  -7.914  34.560  1.00  0.82           H  
ATOM   5014  HZ3 TRP A 326     -27.262 -10.271  31.058  1.00  0.82           H  
ATOM   5015  HH2 TRP A 326     -26.606  -8.343  32.443  1.00  0.82           H  
ATOM   5016  N   THR A 327     -33.199 -15.231  34.079  1.00  0.81           N  
ATOM   5017  CA  THR A 327     -33.878 -16.299  33.388  1.00  0.81           C  
ATOM   5018  C   THR A 327     -35.252 -16.561  34.025  1.00  0.81           C  
ATOM   5019  O   THR A 327     -36.027 -17.376  33.521  1.00  0.81           O  
ATOM   5020  CB  THR A 327     -33.019 -17.570  33.428  1.00  0.81           C  
ATOM   5021  OG1 THR A 327     -32.889 -18.035  34.778  1.00  0.81           O  
ATOM   5022  CG2 THR A 327     -31.640 -17.239  32.911  1.00  0.81           C  
ATOM   5023  H   THR A 327     -32.757 -15.432  34.977  1.00  0.81           H  
ATOM   5024  HA  THR A 327     -34.028 -16.011  32.349  1.00  0.81           H  
ATOM   5025  HB  THR A 327     -33.470 -18.346  32.815  1.00  0.81           H  
ATOM   5026  HG1 THR A 327     -32.595 -17.296  35.358  1.00  0.81           H  
ATOM   5027 1HG2 THR A 327     -31.010 -18.127  32.940  1.00  0.81           H  
ATOM   5028 2HG2 THR A 327     -31.702 -16.875  31.887  1.00  0.81           H  
ATOM   5029 3HG2 THR A 327     -31.192 -16.465  33.541  1.00  0.81           H  
ATOM   5030  N   LYS A 328     -35.529 -15.905  35.166  1.00  0.78           N  
ATOM   5031  CA  LYS A 328     -36.771 -16.115  35.917  1.00  0.78           C  
ATOM   5032  C   LYS A 328     -37.644 -14.863  36.119  1.00  0.78           C  
ATOM   5033  O   LYS A 328     -38.872 -14.960  36.108  1.00  0.78           O  
ATOM   5034  CB  LYS A 328     -36.471 -16.743  37.270  1.00  0.78           C  
ATOM   5035  CG  LYS A 328     -37.732 -16.990  38.136  1.00  0.78           C  
ATOM   5036  CD  LYS A 328     -38.632 -18.082  37.567  1.00  0.78           C  
ATOM   5037  CE  LYS A 328     -39.818 -18.360  38.507  1.00  0.78           C  
ATOM   5038  NZ  LYS A 328     -40.730 -19.422  37.973  1.00  0.78           N  
ATOM   5039  H   LYS A 328     -34.866 -15.220  35.515  1.00  0.78           H  
ATOM   5040  HA  LYS A 328     -37.375 -16.829  35.358  1.00  0.78           H  
ATOM   5041 1HB  LYS A 328     -35.978 -17.703  37.119  1.00  0.78           H  
ATOM   5042 2HB  LYS A 328     -35.776 -16.109  37.803  1.00  0.78           H  
ATOM   5043 1HG  LYS A 328     -37.452 -17.276  39.135  1.00  0.78           H  
ATOM   5044 2HG  LYS A 328     -38.301 -16.063  38.197  1.00  0.78           H  
ATOM   5045 1HD  LYS A 328     -39.014 -17.767  36.594  1.00  0.78           H  
ATOM   5046 2HD  LYS A 328     -38.058 -18.998  37.432  1.00  0.78           H  
ATOM   5047 1HE  LYS A 328     -39.440 -18.675  39.479  1.00  0.78           H  
ATOM   5048 2HE  LYS A 328     -40.388 -17.440  38.635  1.00  0.78           H  
ATOM   5049 1HZ  LYS A 328     -41.492 -19.565  38.627  1.00  0.78           H  
ATOM   5050 2HZ  LYS A 328     -41.101 -19.134  37.078  1.00  0.78           H  
ATOM   5051 3HZ  LYS A 328     -40.217 -20.284  37.864  1.00  0.78           H  
ATOM   5052  N   VAL A 329     -37.028 -13.692  36.325  1.00  0.74           N  
ATOM   5053  CA  VAL A 329     -37.781 -12.472  36.669  1.00  0.74           C  
ATOM   5054  C   VAL A 329     -38.573 -11.881  35.497  1.00  0.74           C  
ATOM   5055  O   VAL A 329     -39.375 -10.965  35.686  1.00  0.74           O  
ATOM   5056  CB  VAL A 329     -36.852 -11.362  37.195  1.00  0.74           C  
ATOM   5057  CG1 VAL A 329     -36.102 -11.846  38.409  1.00  0.74           C  
ATOM   5058  CG2 VAL A 329     -35.925 -10.880  36.106  1.00  0.74           C  
ATOM   5059  H   VAL A 329     -36.011 -13.648  36.300  1.00  0.74           H  
ATOM   5060  HA  VAL A 329     -38.484 -12.731  37.462  1.00  0.74           H  
ATOM   5061  HB  VAL A 329     -37.461 -10.521  37.521  1.00  0.74           H  
ATOM   5062 1HG1 VAL A 329     -35.476 -11.044  38.783  1.00  0.74           H  
ATOM   5063 2HG1 VAL A 329     -36.805 -12.139  39.164  1.00  0.74           H  
ATOM   5064 3HG1 VAL A 329     -35.484 -12.691  38.154  1.00  0.74           H  
ATOM   5065 1HG2 VAL A 329     -35.297 -10.093  36.497  1.00  0.74           H  
ATOM   5066 2HG2 VAL A 329     -35.315 -11.670  35.752  1.00  0.74           H  
ATOM   5067 3HG2 VAL A 329     -36.515 -10.501  35.275  1.00  0.74           H  
ATOM   5068  N   GLY A 330     -38.338 -12.393  34.294  1.00  0.70           N  
ATOM   5069  CA  GLY A 330     -38.978 -11.897  33.086  1.00  0.70           C  
ATOM   5070  C   GLY A 330     -38.548 -10.470  32.788  1.00  0.70           C  
ATOM   5071  O   GLY A 330     -37.352 -10.184  32.736  1.00  0.70           O  
ATOM   5072  H   GLY A 330     -37.680 -13.154  34.227  1.00  0.70           H  
ATOM   5073 1HA  GLY A 330     -38.721 -12.544  32.247  1.00  0.70           H  
ATOM   5074 2HA  GLY A 330     -40.060 -11.938  33.206  1.00  0.70           H  
ATOM   5075  N   GLN A 331     -39.499  -9.575  32.549  1.00  0.66           N  
ATOM   5076  CA  GLN A 331     -39.115  -8.207  32.225  1.00  0.66           C  
ATOM   5077  C   GLN A 331     -38.639  -7.399  33.403  1.00  0.66           C  
ATOM   5078  O   GLN A 331     -39.308  -7.317  34.440  1.00  0.66           O  
ATOM   5079  CB  GLN A 331     -40.268  -7.423  31.580  1.00  0.66           C  
ATOM   5080  CG  GLN A 331     -39.856  -5.984  31.166  1.00  0.66           C  
ATOM   5081  CD  GLN A 331     -40.920  -5.195  30.437  1.00  0.66           C  
ATOM   5082  OE1 GLN A 331     -42.079  -5.614  30.318  1.00  0.66           O  
ATOM   5083  NE2 GLN A 331     -40.532  -4.020  29.946  1.00  0.66           N  
ATOM   5084  H   GLN A 331     -40.472  -9.836  32.600  1.00  0.66           H  
ATOM   5085  HA  GLN A 331     -38.296  -8.242  31.510  1.00  0.66           H  
ATOM   5086 1HB  GLN A 331     -40.607  -7.944  30.684  1.00  0.66           H  
ATOM   5087 2HB  GLN A 331     -41.106  -7.361  32.271  1.00  0.66           H  
ATOM   5088 1HG  GLN A 331     -39.607  -5.417  32.061  1.00  0.66           H  
ATOM   5089 2HG  GLN A 331     -38.978  -6.046  30.519  1.00  0.66           H  
ATOM   5090 1HE2 GLN A 331     -41.180  -3.440  29.456  1.00  0.66           H  
ATOM   5091 2HE2 GLN A 331     -39.581  -3.701  30.081  1.00  0.66           H  
ATOM   5092  N   VAL A 332     -37.520  -6.735  33.182  1.00  0.62           N  
ATOM   5093  CA  VAL A 332     -36.972  -5.766  34.099  1.00  0.62           C  
ATOM   5094  C   VAL A 332     -36.717  -4.589  33.214  1.00  0.62           C  
ATOM   5095  O   VAL A 332     -36.629  -4.762  32.006  1.00  0.62           O  
ATOM   5096  CB  VAL A 332     -35.663  -6.223  34.740  1.00  0.62           C  
ATOM   5097  CG1 VAL A 332     -35.902  -7.469  35.462  1.00  0.62           C  
ATOM   5098  CG2 VAL A 332     -34.605  -6.369  33.718  1.00  0.62           C  
ATOM   5099  H   VAL A 332     -37.031  -6.907  32.314  1.00  0.62           H  
ATOM   5100  HA  VAL A 332     -37.698  -5.506  34.862  1.00  0.62           H  
ATOM   5101  HB  VAL A 332     -35.341  -5.477  35.473  1.00  0.62           H  
ATOM   5102 1HG1 VAL A 332     -34.999  -7.767  35.916  1.00  0.62           H  
ATOM   5103 2HG1 VAL A 332     -36.669  -7.312  36.215  1.00  0.62           H  
ATOM   5104 3HG1 VAL A 332     -36.227  -8.231  34.760  1.00  0.62           H  
ATOM   5105 1HG2 VAL A 332     -33.684  -6.680  34.211  1.00  0.62           H  
ATOM   5106 2HG2 VAL A 332     -34.909  -7.115  32.985  1.00  0.62           H  
ATOM   5107 3HG2 VAL A 332     -34.447  -5.411  33.227  1.00  0.62           H  
ATOM   5108  N   ASP A 333     -36.580  -3.419  33.780  1.00  0.61           N  
ATOM   5109  CA  ASP A 333     -36.255  -2.264  32.982  1.00  0.61           C  
ATOM   5110  C   ASP A 333     -34.758  -2.018  33.055  1.00  0.61           C  
ATOM   5111  O   ASP A 333     -34.133  -1.579  32.078  1.00  0.61           O  
ATOM   5112  CB  ASP A 333     -37.013  -1.081  33.529  1.00  0.61           C  
ATOM   5113  CG  ASP A 333     -38.540  -1.288  33.464  1.00  0.61           C  
ATOM   5114  OD1 ASP A 333     -39.054  -1.508  32.393  1.00  0.61           O  
ATOM   5115  OD2 ASP A 333     -39.172  -1.268  34.519  1.00  0.61           O  
ATOM   5116  H   ASP A 333     -36.663  -3.331  34.785  1.00  0.61           H  
ATOM   5117  HA  ASP A 333     -36.539  -2.445  31.946  1.00  0.61           H  
ATOM   5118 1HB  ASP A 333     -36.722  -0.927  34.568  1.00  0.61           H  
ATOM   5119 2HB  ASP A 333     -36.740  -0.191  32.970  1.00  0.61           H  
ATOM   5120  N   VAL A 334     -34.202  -2.333  34.226  1.00  0.61           N  
ATOM   5121  CA  VAL A 334     -32.795  -2.128  34.513  1.00  0.61           C  
ATOM   5122  C   VAL A 334     -32.187  -3.398  35.106  1.00  0.61           C  
ATOM   5123  O   VAL A 334     -32.827  -4.088  35.907  1.00  0.61           O  
ATOM   5124  CB  VAL A 334     -32.576  -0.970  35.517  1.00  0.61           C  
ATOM   5125  CG1 VAL A 334     -31.080  -0.760  35.796  1.00  0.61           C  
ATOM   5126  CG2 VAL A 334     -33.249   0.328  35.028  1.00  0.61           C  
ATOM   5127  H   VAL A 334     -34.800  -2.705  34.965  1.00  0.61           H  
ATOM   5128  HA  VAL A 334     -32.295  -1.889  33.586  1.00  0.61           H  
ATOM   5129  HB  VAL A 334     -32.998  -1.254  36.428  1.00  0.61           H  
ATOM   5130 1HG1 VAL A 334     -30.958   0.018  36.528  1.00  0.61           H  
ATOM   5131 2HG1 VAL A 334     -30.636  -1.665  36.181  1.00  0.61           H  
ATOM   5132 3HG1 VAL A 334     -30.570  -0.471  34.881  1.00  0.61           H  
ATOM   5133 1HG2 VAL A 334     -33.103   1.111  35.767  1.00  0.61           H  
ATOM   5134 2HG2 VAL A 334     -32.822   0.638  34.096  1.00  0.61           H  
ATOM   5135 3HG2 VAL A 334     -34.312   0.160  34.894  1.00  0.61           H  
ATOM   5136  N   ALA A 335     -30.986  -3.738  34.675  1.00  0.63           N  
ATOM   5137  CA  ALA A 335     -30.307  -4.866  35.285  1.00  0.63           C  
ATOM   5138  C   ALA A 335     -28.938  -4.393  35.758  1.00  0.63           C  
ATOM   5139  O   ALA A 335     -28.268  -3.650  35.040  1.00  0.63           O  
ATOM   5140  CB  ALA A 335     -30.197  -6.016  34.321  1.00  0.63           C  
ATOM   5141  H   ALA A 335     -30.536  -3.154  33.970  1.00  0.63           H  
ATOM   5142  HA  ALA A 335     -30.876  -5.183  36.150  1.00  0.63           H  
ATOM   5143 1HB  ALA A 335     -29.715  -6.810  34.829  1.00  0.63           H  
ATOM   5144 2HB  ALA A 335     -31.189  -6.328  34.010  1.00  0.63           H  
ATOM   5145 3HB  ALA A 335     -29.615  -5.706  33.466  1.00  0.63           H  
ATOM   5146  N   LEU A 336     -28.531  -4.812  36.955  1.00  0.67           N  
ATOM   5147  CA  LEU A 336     -27.265  -4.342  37.508  1.00  0.67           C  
ATOM   5148  C   LEU A 336     -26.342  -5.492  37.962  1.00  0.67           C  
ATOM   5149  O   LEU A 336     -26.311  -5.796  39.160  1.00  0.67           O  
ATOM   5150  CB  LEU A 336     -27.528  -3.467  38.757  1.00  0.67           C  
ATOM   5151  CG  LEU A 336     -28.489  -2.192  38.606  1.00  0.67           C  
ATOM   5152  CD1 LEU A 336     -28.740  -1.531  39.974  1.00  0.67           C  
ATOM   5153  CD2 LEU A 336     -27.928  -1.221  37.690  1.00  0.67           C  
ATOM   5154  H   LEU A 336     -29.135  -5.437  37.486  1.00  0.67           H  
ATOM   5155  HA  LEU A 336     -26.749  -3.751  36.757  1.00  0.67           H  
ATOM   5156 1HB  LEU A 336     -27.928  -4.097  39.518  1.00  0.67           H  
ATOM   5157 2HB  LEU A 336     -26.563  -3.094  39.111  1.00  0.67           H  
ATOM   5158  HG  LEU A 336     -29.453  -2.528  38.224  1.00  0.67           H  
ATOM   5159 1HD1 LEU A 336     -29.413  -0.680  39.846  1.00  0.67           H  
ATOM   5160 2HD1 LEU A 336     -29.183  -2.222  40.662  1.00  0.67           H  
ATOM   5161 3HD1 LEU A 336     -27.792  -1.179  40.378  1.00  0.67           H  
ATOM   5162 1HD2 LEU A 336     -28.616  -0.388  37.603  1.00  0.67           H  
ATOM   5163 2HD2 LEU A 336     -26.968  -0.867  38.068  1.00  0.67           H  
ATOM   5164 3HD2 LEU A 336     -27.798  -1.691  36.722  1.00  0.67           H  
ATOM   5165  N   PRO A 337     -25.642  -6.228  37.078  1.00  0.74           N  
ATOM   5166  CA  PRO A 337     -24.777  -7.308  37.501  1.00  0.74           C  
ATOM   5167  C   PRO A 337     -23.817  -6.777  38.551  1.00  0.74           C  
ATOM   5168  O   PRO A 337     -22.947  -5.980  38.228  1.00  0.74           O  
ATOM   5169  CB  PRO A 337     -24.038  -7.675  36.204  1.00  0.74           C  
ATOM   5170  CG  PRO A 337     -25.008  -7.295  35.122  1.00  0.74           C  
ATOM   5171  CD  PRO A 337     -25.714  -6.029  35.630  1.00  0.74           C  
ATOM   5172  HA  PRO A 337     -25.393  -8.118  37.875  1.00  0.74           H  
ATOM   5173 1HB  PRO A 337     -23.084  -7.132  36.141  1.00  0.74           H  
ATOM   5174 2HB  PRO A 337     -23.795  -8.750  36.203  1.00  0.74           H  
ATOM   5175 1HG  PRO A 337     -24.484  -7.142  34.162  1.00  0.74           H  
ATOM   5176 2HG  PRO A 337     -25.664  -8.129  34.992  1.00  0.74           H  
ATOM   5177 1HD  PRO A 337     -25.177  -5.147  35.329  1.00  0.74           H  
ATOM   5178 2HD  PRO A 337     -26.739  -6.016  35.280  1.00  0.74           H  
ATOM   5179  N   SER A 338     -23.915  -7.243  39.787  1.00  0.83           N  
ATOM   5180  CA  SER A 338     -23.067  -6.745  40.863  1.00  0.83           C  
ATOM   5181  C   SER A 338     -22.440  -7.920  41.603  1.00  0.83           C  
ATOM   5182  O   SER A 338     -22.097  -7.851  42.788  1.00  0.83           O  
ATOM   5183  CB  SER A 338     -23.901  -5.890  41.775  1.00  0.83           C  
ATOM   5184  OG  SER A 338     -24.450  -4.786  41.084  1.00  0.83           O  
ATOM   5185  H   SER A 338     -24.635  -7.904  40.060  1.00  0.83           H  
ATOM   5186  HA  SER A 338     -22.264  -6.140  40.440  1.00  0.83           H  
ATOM   5187 1HB  SER A 338     -24.706  -6.483  42.179  1.00  0.83           H  
ATOM   5188 2HB  SER A 338     -23.300  -5.553  42.600  1.00  0.83           H  
ATOM   5189  HG  SER A 338     -25.088  -5.159  40.437  1.00  0.83           H  
ATOM   5190  N   ALA A 339     -22.349  -9.015  40.862  1.00  0.91           N  
ATOM   5191  CA  ALA A 339     -21.784 -10.295  41.252  1.00  0.91           C  
ATOM   5192  C   ALA A 339     -20.322 -10.346  40.840  1.00  0.91           C  
ATOM   5193  O   ALA A 339     -19.714  -9.320  40.527  1.00  0.91           O  
ATOM   5194  CB  ALA A 339     -22.559 -11.438  40.632  1.00  0.91           C  
ATOM   5195  H   ALA A 339     -22.690  -8.930  39.917  1.00  0.91           H  
ATOM   5196  HA  ALA A 339     -21.833 -10.378  42.336  1.00  0.91           H  
ATOM   5197 1HB  ALA A 339     -22.151 -12.396  40.931  1.00  0.91           H  
ATOM   5198 2HB  ALA A 339     -23.593 -11.393  40.936  1.00  0.91           H  
ATOM   5199 3HB  ALA A 339     -22.501 -11.347  39.562  1.00  0.91           H  
ATOM   5200  N   THR A 340     -19.741 -11.531  40.878  1.00  0.97           N  
ATOM   5201  CA  THR A 340     -18.337 -11.689  40.570  1.00  0.97           C  
ATOM   5202  C   THR A 340     -18.096 -11.804  39.062  1.00  0.97           C  
ATOM   5203  O   THR A 340     -18.985 -11.570  38.245  1.00  0.97           O  
ATOM   5204  CB  THR A 340     -17.769 -12.926  41.296  1.00  0.97           C  
ATOM   5205  OG1 THR A 340     -16.336 -12.932  41.184  1.00  0.97           O  
ATOM   5206  CG2 THR A 340     -18.349 -14.209  40.701  1.00  0.97           C  
ATOM   5207  H   THR A 340     -20.274 -12.347  41.134  1.00  0.97           H  
ATOM   5208  HA  THR A 340     -17.804 -10.807  40.928  1.00  0.97           H  
ATOM   5209  HB  THR A 340     -18.037 -12.874  42.351  1.00  0.97           H  
ATOM   5210  HG1 THR A 340     -15.991 -13.723  41.611  1.00  0.97           H  
ATOM   5211 1HG2 THR A 340     -17.945 -15.069  41.233  1.00  0.97           H  
ATOM   5212 2HG2 THR A 340     -19.435 -14.195  40.804  1.00  0.97           H  
ATOM   5213 3HG2 THR A 340     -18.094 -14.292  39.645  1.00  0.97           H  
ATOM   5214  N   GLN A 341     -16.859 -12.100  38.716  1.00  0.99           N  
ATOM   5215  CA  GLN A 341     -16.399 -12.148  37.342  1.00  0.99           C  
ATOM   5216  C   GLN A 341     -17.187 -13.121  36.465  1.00  0.99           C  
ATOM   5217  O   GLN A 341     -17.443 -14.266  36.846  1.00  0.99           O  
ATOM   5218  CB  GLN A 341     -14.909 -12.481  37.335  1.00  0.99           C  
ATOM   5219  CG  GLN A 341     -14.274 -12.489  35.981  1.00  0.99           C  
ATOM   5220  CD  GLN A 341     -12.770 -12.625  36.056  1.00  0.99           C  
ATOM   5221  OE1 GLN A 341     -12.193 -12.548  37.144  1.00  0.99           O  
ATOM   5222  NE2 GLN A 341     -12.119 -12.822  34.916  1.00  0.99           N  
ATOM   5223  H   GLN A 341     -16.226 -12.308  39.475  1.00  0.99           H  
ATOM   5224  HA  GLN A 341     -16.522 -11.153  36.918  1.00  0.99           H  
ATOM   5225 1HB  GLN A 341     -14.375 -11.758  37.950  1.00  0.99           H  
ATOM   5226 2HB  GLN A 341     -14.759 -13.463  37.780  1.00  0.99           H  
ATOM   5227 1HG  GLN A 341     -14.663 -13.332  35.420  1.00  0.99           H  
ATOM   5228 2HG  GLN A 341     -14.528 -11.580  35.491  1.00  0.99           H  
ATOM   5229 1HE2 GLN A 341     -11.118 -12.914  34.925  1.00  0.99           H  
ATOM   5230 2HE2 GLN A 341     -12.617 -12.878  34.052  1.00  0.99           H  
ATOM   5231  N   ASN A 342     -17.532 -12.643  35.266  1.00  0.96           N  
ATOM   5232  CA  ASN A 342     -18.276 -13.362  34.231  1.00  0.96           C  
ATOM   5233  C   ASN A 342     -19.639 -13.922  34.658  1.00  0.96           C  
ATOM   5234  O   ASN A 342     -19.991 -15.055  34.319  1.00  0.96           O  
ATOM   5235  CB  ASN A 342     -17.438 -14.475  33.634  1.00  0.96           C  
ATOM   5236  CG  ASN A 342     -16.204 -13.986  32.901  1.00  0.96           C  
ATOM   5237  OD1 ASN A 342     -16.170 -12.899  32.316  1.00  0.96           O  
ATOM   5238  ND2 ASN A 342     -15.180 -14.803  32.912  1.00  0.96           N  
ATOM   5239  H   ASN A 342     -17.272 -11.684  35.056  1.00  0.96           H  
ATOM   5240  HA  ASN A 342     -18.480 -12.644  33.433  1.00  0.96           H  
ATOM   5241 1HB  ASN A 342     -17.128 -15.161  34.421  1.00  0.96           H  
ATOM   5242 2HB  ASN A 342     -18.052 -15.043  32.936  1.00  0.96           H  
ATOM   5243 1HD2 ASN A 342     -14.336 -14.556  32.437  1.00  0.96           H  
ATOM   5244 2HD2 ASN A 342     -15.248 -15.681  33.388  1.00  0.96           H  
ATOM   5245  N   GLU A 343     -20.407 -13.123  35.398  1.00  0.90           N  
ATOM   5246  CA  GLU A 343     -21.762 -13.467  35.818  1.00  0.90           C  
ATOM   5247  C   GLU A 343     -22.688 -13.545  34.619  1.00  0.90           C  
ATOM   5248  O   GLU A 343     -23.595 -14.384  34.564  1.00  0.90           O  
ATOM   5249  CB  GLU A 343     -22.312 -12.408  36.774  1.00  0.90           C  
ATOM   5250  CG  GLU A 343     -23.793 -12.612  37.227  1.00  0.90           C  
ATOM   5251  CD  GLU A 343     -24.080 -13.836  38.088  1.00  0.90           C  
ATOM   5252  OE1 GLU A 343     -23.176 -14.371  38.674  1.00  0.90           O  
ATOM   5253  OE2 GLU A 343     -25.227 -14.227  38.147  1.00  0.90           O  
ATOM   5254  H   GLU A 343     -20.053 -12.200  35.629  1.00  0.90           H  
ATOM   5255  HA  GLU A 343     -21.741 -14.436  36.314  1.00  0.90           H  
ATOM   5256 1HB  GLU A 343     -21.682 -12.381  37.661  1.00  0.90           H  
ATOM   5257 2HB  GLU A 343     -22.241 -11.427  36.302  1.00  0.90           H  
ATOM   5258 1HG  GLU A 343     -24.096 -11.727  37.770  1.00  0.90           H  
ATOM   5259 2HG  GLU A 343     -24.411 -12.669  36.331  1.00  0.90           H  
ATOM   5260  N   VAL A 344     -22.469 -12.634  33.667  1.00  0.83           N  
ATOM   5261  CA  VAL A 344     -23.329 -12.552  32.503  1.00  0.83           C  
ATOM   5262  C   VAL A 344     -22.680 -13.009  31.196  1.00  0.83           C  
ATOM   5263  O   VAL A 344     -21.737 -12.406  30.662  1.00  0.83           O  
ATOM   5264  CB  VAL A 344     -23.817 -11.114  32.336  1.00  0.83           C  
ATOM   5265  CG1 VAL A 344     -24.680 -11.036  31.116  1.00  0.83           C  
ATOM   5266  CG2 VAL A 344     -24.521 -10.681  33.582  1.00  0.83           C  
ATOM   5267  H   VAL A 344     -21.699 -11.976  33.792  1.00  0.83           H  
ATOM   5268  HA  VAL A 344     -24.201 -13.183  32.685  1.00  0.83           H  
ATOM   5269  HB  VAL A 344     -22.975 -10.467  32.169  1.00  0.83           H  
ATOM   5270 1HG1 VAL A 344     -25.008 -10.016  30.966  1.00  0.83           H  
ATOM   5271 2HG1 VAL A 344     -24.120 -11.363  30.260  1.00  0.83           H  
ATOM   5272 3HG1 VAL A 344     -25.532 -11.690  31.244  1.00  0.83           H  
ATOM   5273 1HG2 VAL A 344     -24.835  -9.670  33.456  1.00  0.83           H  
ATOM   5274 2HG2 VAL A 344     -25.385 -11.324  33.764  1.00  0.83           H  
ATOM   5275 3HG2 VAL A 344     -23.837 -10.741  34.425  1.00  0.83           H  
ATOM   5276  N   SER A 345     -23.236 -14.080  30.662  1.00  0.77           N  
ATOM   5277  CA  SER A 345     -22.802 -14.675  29.411  1.00  0.77           C  
ATOM   5278  C   SER A 345     -23.588 -14.100  28.253  1.00  0.77           C  
ATOM   5279  O   SER A 345     -24.562 -13.376  28.466  1.00  0.77           O  
ATOM   5280  CB  SER A 345     -22.993 -16.161  29.447  1.00  0.77           C  
ATOM   5281  OG  SER A 345     -24.377 -16.494  29.455  1.00  0.77           O  
ATOM   5282  H   SER A 345     -23.994 -14.515  31.171  1.00  0.77           H  
ATOM   5283  HA  SER A 345     -21.745 -14.458  29.264  1.00  0.77           H  
ATOM   5284 1HB  SER A 345     -22.510 -16.616  28.585  1.00  0.77           H  
ATOM   5285 2HB  SER A 345     -22.516 -16.561  30.342  1.00  0.77           H  
ATOM   5286  HG  SER A 345     -24.418 -17.456  29.562  1.00  0.77           H  
ATOM   5287  N   GLY A 346     -23.187 -14.446  27.033  1.00  0.73           N  
ATOM   5288  CA  GLY A 346     -23.902 -14.024  25.835  1.00  0.73           C  
ATOM   5289  C   GLY A 346     -25.372 -14.378  25.943  1.00  0.73           C  
ATOM   5290  O   GLY A 346     -26.247 -13.533  25.736  1.00  0.73           O  
ATOM   5291  H   GLY A 346     -22.366 -15.027  26.928  1.00  0.73           H  
ATOM   5292 1HA  GLY A 346     -23.781 -12.959  25.673  1.00  0.73           H  
ATOM   5293 2HA  GLY A 346     -23.480 -14.532  24.974  1.00  0.73           H  
ATOM   5294  N   GLU A 347     -25.642 -15.642  26.270  1.00  0.70           N  
ATOM   5295  CA  GLU A 347     -27.008 -16.121  26.394  1.00  0.70           C  
ATOM   5296  C   GLU A 347     -27.785 -15.397  27.492  1.00  0.70           C  
ATOM   5297  O   GLU A 347     -28.961 -15.075  27.295  1.00  0.70           O  
ATOM   5298  CB  GLU A 347     -27.013 -17.628  26.664  1.00  0.70           C  
ATOM   5299  CG  GLU A 347     -26.571 -18.486  25.475  1.00  0.70           C  
ATOM   5300  CD  GLU A 347     -26.529 -19.969  25.784  1.00  0.70           C  
ATOM   5301  OE1 GLU A 347     -26.700 -20.327  26.926  1.00  0.70           O  
ATOM   5302  OE2 GLU A 347     -26.330 -20.740  24.873  1.00  0.70           O  
ATOM   5303  H   GLU A 347     -24.873 -16.276  26.430  1.00  0.70           H  
ATOM   5304  HA  GLU A 347     -27.517 -15.941  25.447  1.00  0.70           H  
ATOM   5305 1HB  GLU A 347     -26.346 -17.844  27.501  1.00  0.70           H  
ATOM   5306 2HB  GLU A 347     -28.014 -17.942  26.956  1.00  0.70           H  
ATOM   5307 1HG  GLU A 347     -27.260 -18.319  24.647  1.00  0.70           H  
ATOM   5308 2HG  GLU A 347     -25.581 -18.158  25.157  1.00  0.70           H  
ATOM   5309  N   GLU A 348     -27.144 -15.098  28.632  1.00  0.69           N  
ATOM   5310  CA  GLU A 348     -27.894 -14.389  29.672  1.00  0.69           C  
ATOM   5311  C   GLU A 348     -28.241 -12.981  29.204  1.00  0.69           C  
ATOM   5312  O   GLU A 348     -29.352 -12.494  29.440  1.00  0.69           O  
ATOM   5313  CB  GLU A 348     -27.092 -14.317  30.967  1.00  0.69           C  
ATOM   5314  CG  GLU A 348     -26.895 -15.648  31.663  1.00  0.69           C  
ATOM   5315  CD  GLU A 348     -28.156 -16.216  32.210  1.00  0.69           C  
ATOM   5316  OE1 GLU A 348     -28.789 -15.534  32.974  1.00  0.69           O  
ATOM   5317  OE2 GLU A 348     -28.483 -17.333  31.886  1.00  0.69           O  
ATOM   5318  H   GLU A 348     -26.170 -15.383  28.783  1.00  0.69           H  
ATOM   5319  HA  GLU A 348     -28.822 -14.928  29.863  1.00  0.69           H  
ATOM   5320 1HB  GLU A 348     -26.108 -13.917  30.747  1.00  0.69           H  
ATOM   5321 2HB  GLU A 348     -27.572 -13.637  31.664  1.00  0.69           H  
ATOM   5322 1HG  GLU A 348     -26.483 -16.353  30.948  1.00  0.69           H  
ATOM   5323 2HG  GLU A 348     -26.166 -15.519  32.464  1.00  0.69           H  
ATOM   5324  N   ALA A 349     -27.309 -12.336  28.499  1.00  0.69           N  
ATOM   5325  CA  ALA A 349     -27.560 -11.002  27.984  1.00  0.69           C  
ATOM   5326  C   ALA A 349     -28.714 -11.034  27.014  1.00  0.69           C  
ATOM   5327  O   ALA A 349     -29.594 -10.172  27.044  1.00  0.69           O  
ATOM   5328  CB  ALA A 349     -26.330 -10.470  27.301  1.00  0.69           C  
ATOM   5329  H   ALA A 349     -26.402 -12.778  28.338  1.00  0.69           H  
ATOM   5330  HA  ALA A 349     -27.834 -10.358  28.812  1.00  0.69           H  
ATOM   5331 1HB  ALA A 349     -26.504  -9.477  26.910  1.00  0.69           H  
ATOM   5332 2HB  ALA A 349     -25.530 -10.447  28.013  1.00  0.69           H  
ATOM   5333 3HB  ALA A 349     -26.062 -11.125  26.480  1.00  0.69           H  
ATOM   5334  N   LYS A 350     -28.764 -12.079  26.196  1.00  0.68           N  
ATOM   5335  CA  LYS A 350     -29.831 -12.201  25.231  1.00  0.68           C  
ATOM   5336  C   LYS A 350     -31.151 -12.365  25.965  1.00  0.68           C  
ATOM   5337  O   LYS A 350     -32.132 -11.710  25.629  1.00  0.68           O  
ATOM   5338  CB  LYS A 350     -29.578 -13.383  24.304  1.00  0.68           C  
ATOM   5339  CG  LYS A 350     -30.595 -13.549  23.181  1.00  0.68           C  
ATOM   5340  CD  LYS A 350     -30.516 -12.387  22.182  1.00  0.68           C  
ATOM   5341  CE  LYS A 350     -31.235 -12.730  20.852  1.00  0.68           C  
ATOM   5342  NZ  LYS A 350     -32.733 -12.819  20.991  1.00  0.68           N  
ATOM   5343  H   LYS A 350     -28.013 -12.771  26.209  1.00  0.68           H  
ATOM   5344  HA  LYS A 350     -29.883 -11.287  24.640  1.00  0.68           H  
ATOM   5345 1HB  LYS A 350     -28.583 -13.292  23.865  1.00  0.68           H  
ATOM   5346 2HB  LYS A 350     -29.589 -14.301  24.889  1.00  0.68           H  
ATOM   5347 1HG  LYS A 350     -30.415 -14.486  22.658  1.00  0.68           H  
ATOM   5348 2HG  LYS A 350     -31.604 -13.577  23.605  1.00  0.68           H  
ATOM   5349 1HD  LYS A 350     -31.004 -11.510  22.619  1.00  0.68           H  
ATOM   5350 2HD  LYS A 350     -29.473 -12.141  21.980  1.00  0.68           H  
ATOM   5351 1HE  LYS A 350     -30.997 -11.969  20.112  1.00  0.68           H  
ATOM   5352 2HE  LYS A 350     -30.863 -13.691  20.502  1.00  0.68           H  
ATOM   5353 1HZ  LYS A 350     -33.152 -13.048  20.117  1.00  0.68           H  
ATOM   5354 2HZ  LYS A 350     -33.033 -13.510  21.687  1.00  0.68           H  
ATOM   5355 3HZ  LYS A 350     -33.132 -11.937  21.319  1.00  0.68           H  
ATOM   5356  N   ALA A 351     -31.177 -13.199  27.016  1.00  0.68           N  
ATOM   5357  CA  ALA A 351     -32.419 -13.398  27.757  1.00  0.68           C  
ATOM   5358  C   ALA A 351     -32.924 -12.079  28.321  1.00  0.68           C  
ATOM   5359  O   ALA A 351     -34.117 -11.768  28.234  1.00  0.68           O  
ATOM   5360  CB  ALA A 351     -32.203 -14.379  28.911  1.00  0.68           C  
ATOM   5361  H   ALA A 351     -30.340 -13.725  27.270  1.00  0.68           H  
ATOM   5362  HA  ALA A 351     -33.166 -13.792  27.070  1.00  0.68           H  
ATOM   5363 1HB  ALA A 351     -33.140 -14.527  29.450  1.00  0.68           H  
ATOM   5364 2HB  ALA A 351     -31.850 -15.332  28.519  1.00  0.68           H  
ATOM   5365 3HB  ALA A 351     -31.457 -13.977  29.598  1.00  0.68           H  
ATOM   5366  N   LEU A 352     -31.999 -11.274  28.833  1.00  0.68           N  
ATOM   5367  CA  LEU A 352     -32.337  -9.998  29.430  1.00  0.68           C  
ATOM   5368  C   LEU A 352     -32.890  -9.005  28.409  1.00  0.68           C  
ATOM   5369  O   LEU A 352     -33.888  -8.310  28.666  1.00  0.68           O  
ATOM   5370  CB  LEU A 352     -31.121  -9.391  30.080  1.00  0.68           C  
ATOM   5371  CG  LEU A 352     -31.397  -8.162  30.712  1.00  0.68           C  
ATOM   5372  CD1 LEU A 352     -32.373  -8.390  31.827  1.00  0.68           C  
ATOM   5373  CD2 LEU A 352     -30.238  -7.592  31.193  1.00  0.68           C  
ATOM   5374  H   LEU A 352     -31.029 -11.594  28.861  1.00  0.68           H  
ATOM   5375  HA  LEU A 352     -33.095 -10.173  30.191  1.00  0.68           H  
ATOM   5376 1HB  LEU A 352     -30.771 -10.080  30.814  1.00  0.68           H  
ATOM   5377 2HB  LEU A 352     -30.343  -9.240  29.335  1.00  0.68           H  
ATOM   5378  HG  LEU A 352     -31.815  -7.522  29.994  1.00  0.68           H  
ATOM   5379 1HD1 LEU A 352     -32.573  -7.450  32.288  1.00  0.68           H  
ATOM   5380 2HD1 LEU A 352     -33.297  -8.822  31.443  1.00  0.68           H  
ATOM   5381 3HD1 LEU A 352     -31.934  -9.064  32.559  1.00  0.68           H  
ATOM   5382 1HD2 LEU A 352     -30.479  -6.652  31.630  1.00  0.68           H  
ATOM   5383 2HD2 LEU A 352     -29.837  -8.227  31.905  1.00  0.68           H  
ATOM   5384 3HD2 LEU A 352     -29.565  -7.467  30.388  1.00  0.68           H  
ATOM   5385  N   VAL A 353     -32.223  -8.921  27.259  1.00  0.68           N  
ATOM   5386  CA  VAL A 353     -32.671  -8.031  26.205  1.00  0.68           C  
ATOM   5387  C   VAL A 353     -34.025  -8.476  25.662  1.00  0.68           C  
ATOM   5388  O   VAL A 353     -34.931  -7.657  25.519  1.00  0.68           O  
ATOM   5389  CB  VAL A 353     -31.650  -7.971  25.060  1.00  0.68           C  
ATOM   5390  CG1 VAL A 353     -32.258  -7.214  23.900  1.00  0.68           C  
ATOM   5391  CG2 VAL A 353     -30.360  -7.272  25.537  1.00  0.68           C  
ATOM   5392  H   VAL A 353     -31.393  -9.499  27.115  1.00  0.68           H  
ATOM   5393  HA  VAL A 353     -32.773  -7.029  26.624  1.00  0.68           H  
ATOM   5394  HB  VAL A 353     -31.419  -8.988  24.726  1.00  0.68           H  
ATOM   5395 1HG1 VAL A 353     -31.558  -7.190  23.110  1.00  0.68           H  
ATOM   5396 2HG1 VAL A 353     -33.162  -7.727  23.566  1.00  0.68           H  
ATOM   5397 3HG1 VAL A 353     -32.512  -6.210  24.201  1.00  0.68           H  
ATOM   5398 1HG2 VAL A 353     -29.642  -7.235  24.716  1.00  0.68           H  
ATOM   5399 2HG2 VAL A 353     -30.590  -6.263  25.866  1.00  0.68           H  
ATOM   5400 3HG2 VAL A 353     -29.937  -7.829  26.361  1.00  0.68           H  
ATOM   5401  N   ASP A 354     -34.189  -9.779  25.395  1.00  0.68           N  
ATOM   5402  CA  ASP A 354     -35.458 -10.302  24.887  1.00  0.68           C  
ATOM   5403  C   ASP A 354     -36.587 -10.038  25.873  1.00  0.68           C  
ATOM   5404  O   ASP A 354     -37.717  -9.747  25.478  1.00  0.68           O  
ATOM   5405  CB  ASP A 354     -35.375 -11.806  24.592  1.00  0.68           C  
ATOM   5406  CG  ASP A 354     -34.578 -12.159  23.312  1.00  0.68           C  
ATOM   5407  OD1 ASP A 354     -34.287 -11.280  22.521  1.00  0.68           O  
ATOM   5408  OD2 ASP A 354     -34.266 -13.324  23.088  1.00  0.68           O  
ATOM   5409  H   ASP A 354     -33.416 -10.423  25.543  1.00  0.68           H  
ATOM   5410  HA  ASP A 354     -35.694  -9.784  23.959  1.00  0.68           H  
ATOM   5411 1HB  ASP A 354     -34.896 -12.302  25.442  1.00  0.68           H  
ATOM   5412 2HB  ASP A 354     -36.381 -12.212  24.503  1.00  0.68           H  
ATOM   5413  N   ALA A 355     -36.267 -10.102  27.166  1.00  0.68           N  
ATOM   5414  CA  ALA A 355     -37.215  -9.835  28.232  1.00  0.68           C  
ATOM   5415  C   ALA A 355     -37.763  -8.405  28.173  1.00  0.68           C  
ATOM   5416  O   ALA A 355     -38.860  -8.156  28.673  1.00  0.68           O  
ATOM   5417  CB  ALA A 355     -36.573 -10.074  29.585  1.00  0.68           C  
ATOM   5418  H   ALA A 355     -35.327 -10.387  27.436  1.00  0.68           H  
ATOM   5419  HA  ALA A 355     -38.050 -10.522  28.112  1.00  0.68           H  
ATOM   5420 1HB  ALA A 355     -37.305  -9.908  30.330  1.00  0.68           H  
ATOM   5421 2HB  ALA A 355     -36.212 -11.101  29.648  1.00  0.68           H  
ATOM   5422 3HB  ALA A 355     -35.750  -9.398  29.735  1.00  0.68           H  
ATOM   5423  N   GLY A 356     -37.009  -7.470  27.567  1.00  0.68           N  
ATOM   5424  CA  GLY A 356     -37.407  -6.071  27.478  1.00  0.68           C  
ATOM   5425  C   GLY A 356     -36.543  -5.074  28.272  1.00  0.68           C  
ATOM   5426  O   GLY A 356     -36.919  -3.906  28.379  1.00  0.68           O  
ATOM   5427  H   GLY A 356     -36.143  -7.735  27.103  1.00  0.68           H  
ATOM   5428 1HA  GLY A 356     -37.394  -5.784  26.427  1.00  0.68           H  
ATOM   5429 2HA  GLY A 356     -38.441  -5.979  27.805  1.00  0.68           H  
ATOM   5430  N   CYS A 357     -35.401  -5.506  28.825  1.00  0.68           N  
ATOM   5431  CA  CYS A 357     -34.529  -4.598  29.596  1.00  0.68           C  
ATOM   5432  C   CYS A 357     -33.956  -3.472  28.766  1.00  0.68           C  
ATOM   5433  O   CYS A 357     -33.520  -3.690  27.638  1.00  0.68           O  
ATOM   5434  CB  CYS A 357     -33.375  -5.324  30.219  1.00  0.68           C  
ATOM   5435  SG  CYS A 357     -32.327  -4.285  31.264  1.00  0.68           S  
ATOM   5436  H   CYS A 357     -35.104  -6.476  28.708  1.00  0.68           H  
ATOM   5437  HA  CYS A 357     -35.113  -4.143  30.384  1.00  0.68           H  
ATOM   5438 1HB  CYS A 357     -33.751  -6.151  30.795  1.00  0.68           H  
ATOM   5439 2HB  CYS A 357     -32.768  -5.704  29.414  1.00  0.68           H  
ATOM   5440  HG  CYS A 357     -32.247  -3.280  30.386  1.00  0.68           H  
ATOM   5441  N   LYS A 358     -33.968  -2.260  29.322  1.00  0.68           N  
ATOM   5442  CA  LYS A 358     -33.452  -1.097  28.627  1.00  0.68           C  
ATOM   5443  C   LYS A 358     -32.078  -0.650  29.111  1.00  0.68           C  
ATOM   5444  O   LYS A 358     -31.262  -0.230  28.299  1.00  0.68           O  
ATOM   5445  CB  LYS A 358     -34.452   0.043  28.767  1.00  0.68           C  
ATOM   5446  CG  LYS A 358     -35.794  -0.271  28.148  1.00  0.68           C  
ATOM   5447  CD  LYS A 358     -35.638  -0.509  26.647  1.00  0.68           C  
ATOM   5448  CE  LYS A 358     -36.964  -0.788  25.973  1.00  0.68           C  
ATOM   5449  NZ  LYS A 358     -36.784  -1.043  24.521  1.00  0.68           N  
ATOM   5450  H   LYS A 358     -34.330  -2.131  30.263  1.00  0.68           H  
ATOM   5451  HA  LYS A 358     -33.362  -1.344  27.568  1.00  0.68           H  
ATOM   5452 1HB  LYS A 358     -34.615   0.250  29.822  1.00  0.68           H  
ATOM   5453 2HB  LYS A 358     -34.049   0.944  28.303  1.00  0.68           H  
ATOM   5454 1HG  LYS A 358     -36.212  -1.173  28.612  1.00  0.68           H  
ATOM   5455 2HG  LYS A 358     -36.479   0.555  28.315  1.00  0.68           H  
ATOM   5456 1HD  LYS A 358     -35.182   0.367  26.179  1.00  0.68           H  
ATOM   5457 2HD  LYS A 358     -34.978  -1.364  26.477  1.00  0.68           H  
ATOM   5458 1HE  LYS A 358     -37.419  -1.666  26.435  1.00  0.68           H  
ATOM   5459 2HE  LYS A 358     -37.626   0.066  26.106  1.00  0.68           H  
ATOM   5460 1HZ  LYS A 358     -37.666  -1.235  24.088  1.00  0.68           H  
ATOM   5461 2HZ  LYS A 358     -36.358  -0.244  24.076  1.00  0.68           H  
ATOM   5462 3HZ  LYS A 358     -36.162  -1.843  24.395  1.00  0.68           H  
ATOM   5463  N   PHE A 359     -31.795  -0.758  30.409  1.00  0.68           N  
ATOM   5464  CA  PHE A 359     -30.490  -0.288  30.882  1.00  0.68           C  
ATOM   5465  C   PHE A 359     -29.738  -1.349  31.664  1.00  0.68           C  
ATOM   5466  O   PHE A 359     -30.155  -1.734  32.755  1.00  0.68           O  
ATOM   5467  CB  PHE A 359     -30.655   0.933  31.779  1.00  0.68           C  
ATOM   5468  CG  PHE A 359     -31.352   2.083  31.110  1.00  0.68           C  
ATOM   5469  CD1 PHE A 359     -32.737   2.145  31.089  1.00  0.68           C  
ATOM   5470  CD2 PHE A 359     -30.642   3.083  30.498  1.00  0.68           C  
ATOM   5471  CE1 PHE A 359     -33.391   3.191  30.452  1.00  0.68           C  
ATOM   5472  CE2 PHE A 359     -31.280   4.121  29.871  1.00  0.68           C  
ATOM   5473  CZ  PHE A 359     -32.660   4.177  29.842  1.00  0.68           C  
ATOM   5474  H   PHE A 359     -32.492  -1.114  31.063  1.00  0.68           H  
ATOM   5475  HA  PHE A 359     -29.877  -0.015  30.021  1.00  0.68           H  
ATOM   5476 1HB  PHE A 359     -31.209   0.658  32.649  1.00  0.68           H  
ATOM   5477 2HB  PHE A 359     -29.674   1.275  32.113  1.00  0.68           H  
ATOM   5478  HD1 PHE A 359     -33.312   1.352  31.577  1.00  0.68           H  
ATOM   5479  HD2 PHE A 359     -29.559   3.037  30.512  1.00  0.68           H  
ATOM   5480  HE1 PHE A 359     -34.480   3.229  30.437  1.00  0.68           H  
ATOM   5481  HE2 PHE A 359     -30.697   4.895  29.392  1.00  0.68           H  
ATOM   5482  HZ  PHE A 359     -33.167   5.000  29.339  1.00  0.68           H  
ATOM   5483  N   ILE A 360     -28.610  -1.781  31.134  1.00  0.70           N  
ATOM   5484  CA  ILE A 360     -27.807  -2.765  31.836  1.00  0.70           C  
ATOM   5485  C   ILE A 360     -26.538  -2.111  32.319  1.00  0.70           C  
ATOM   5486  O   ILE A 360     -25.820  -1.512  31.522  1.00  0.70           O  
ATOM   5487  CB  ILE A 360     -27.447  -3.955  30.956  1.00  0.70           C  
ATOM   5488  CG1 ILE A 360     -28.661  -4.617  30.522  1.00  0.70           C  
ATOM   5489  CG2 ILE A 360     -26.571  -4.925  31.765  1.00  0.70           C  
ATOM   5490  CD1 ILE A 360     -29.245  -4.071  29.261  1.00  0.70           C  
ATOM   5491  H   ILE A 360     -28.307  -1.427  30.224  1.00  0.70           H  
ATOM   5492  HA  ILE A 360     -28.360  -3.129  32.694  1.00  0.70           H  
ATOM   5493  HB  ILE A 360     -26.939  -3.613  30.074  1.00  0.70           H  
ATOM   5494 1HG1 ILE A 360     -28.423  -5.631  30.379  1.00  0.70           H  
ATOM   5495 2HG1 ILE A 360     -29.392  -4.540  31.312  1.00  0.70           H  
ATOM   5496 1HG2 ILE A 360     -26.317  -5.775  31.162  1.00  0.70           H  
ATOM   5497 2HG2 ILE A 360     -25.655  -4.422  32.078  1.00  0.70           H  
ATOM   5498 3HG2 ILE A 360     -27.122  -5.257  32.647  1.00  0.70           H  
ATOM   5499 1HD1 ILE A 360     -30.140  -4.637  28.997  1.00  0.70           H  
ATOM   5500 2HD1 ILE A 360     -29.504  -3.025  29.385  1.00  0.70           H  
ATOM   5501 3HD1 ILE A 360     -28.513  -4.160  28.473  1.00  0.70           H  
ATOM   5502  N   ALA A 361     -26.289  -2.169  33.613  1.00  0.73           N  
ATOM   5503  CA  ALA A 361     -25.087  -1.555  34.135  1.00  0.73           C  
ATOM   5504  C   ALA A 361     -24.229  -2.517  34.863  1.00  0.73           C  
ATOM   5505  O   ALA A 361     -24.544  -2.930  35.979  1.00  0.73           O  
ATOM   5506  CB  ALA A 361     -25.418  -0.442  35.058  1.00  0.73           C  
ATOM   5507  H   ALA A 361     -26.938  -2.664  34.224  1.00  0.73           H  
ATOM   5508  HA  ALA A 361     -24.512  -1.180  33.295  1.00  0.73           H  
ATOM   5509 1HB  ALA A 361     -24.496   0.026  35.412  1.00  0.73           H  
ATOM   5510 2HB  ALA A 361     -25.999   0.261  34.502  1.00  0.73           H  
ATOM   5511 3HB  ALA A 361     -25.961  -0.811  35.882  1.00  0.73           H  
ATOM   5512  N   GLU A 362     -23.148  -2.890  34.237  1.00  0.76           N  
ATOM   5513  CA  GLU A 362     -22.249  -3.806  34.871  1.00  0.76           C  
ATOM   5514  C   GLU A 362     -21.808  -3.083  36.129  1.00  0.76           C  
ATOM   5515  O   GLU A 362     -21.458  -1.917  36.042  1.00  0.76           O  
ATOM   5516  CB  GLU A 362     -21.115  -4.089  33.901  1.00  0.76           C  
ATOM   5517  CG  GLU A 362     -20.086  -5.086  34.302  1.00  0.76           C  
ATOM   5518  CD  GLU A 362     -18.954  -5.219  33.254  1.00  0.76           C  
ATOM   5519  OE1 GLU A 362     -18.579  -4.218  32.669  1.00  0.76           O  
ATOM   5520  OE2 GLU A 362     -18.495  -6.309  33.028  1.00  0.76           O  
ATOM   5521  H   GLU A 362     -22.921  -2.487  33.325  1.00  0.76           H  
ATOM   5522  HA  GLU A 362     -22.768  -4.727  35.138  1.00  0.76           H  
ATOM   5523 1HB  GLU A 362     -21.565  -4.487  33.008  1.00  0.76           H  
ATOM   5524 2HB  GLU A 362     -20.669  -3.182  33.616  1.00  0.76           H  
ATOM   5525 1HG  GLU A 362     -19.689  -4.756  35.236  1.00  0.76           H  
ATOM   5526 2HG  GLU A 362     -20.560  -6.055  34.455  1.00  0.76           H  
ATOM   5527  N   GLY A 363     -21.869  -3.724  37.287  1.00  0.80           N  
ATOM   5528  CA  GLY A 363     -21.467  -3.097  38.547  1.00  0.80           C  
ATOM   5529  C   GLY A 363     -20.156  -3.659  39.089  1.00  0.80           C  
ATOM   5530  O   GLY A 363     -19.709  -3.285  40.177  1.00  0.80           O  
ATOM   5531  H   GLY A 363     -22.222  -4.670  37.321  1.00  0.80           H  
ATOM   5532 1HA  GLY A 363     -21.372  -2.023  38.400  1.00  0.80           H  
ATOM   5533 2HA  GLY A 363     -22.257  -3.250  39.283  1.00  0.80           H  
ATOM   5534  N   SER A 364     -19.543  -4.544  38.312  1.00  0.84           N  
ATOM   5535  CA  SER A 364     -18.302  -5.218  38.685  1.00  0.84           C  
ATOM   5536  C   SER A 364     -17.344  -5.162  37.507  1.00  0.84           C  
ATOM   5537  O   SER A 364     -17.744  -5.373  36.372  1.00  0.84           O  
ATOM   5538  CB  SER A 364     -18.588  -6.652  39.097  1.00  0.84           C  
ATOM   5539  OG  SER A 364     -19.398  -6.683  40.234  1.00  0.84           O  
ATOM   5540  H   SER A 364     -19.983  -4.769  37.430  1.00  0.84           H  
ATOM   5541  HA  SER A 364     -17.849  -4.692  39.526  1.00  0.84           H  
ATOM   5542 1HB  SER A 364     -19.087  -7.174  38.284  1.00  0.84           H  
ATOM   5543 2HB  SER A 364     -17.655  -7.176  39.297  1.00  0.84           H  
ATOM   5544  HG  SER A 364     -19.559  -7.635  40.412  1.00  0.84           H  
ATOM   5545  N   ASN A 365     -16.063  -4.960  37.773  1.00  0.86           N  
ATOM   5546  CA  ASN A 365     -15.073  -4.755  36.707  1.00  0.86           C  
ATOM   5547  C   ASN A 365     -15.148  -5.696  35.499  1.00  0.86           C  
ATOM   5548  O   ASN A 365     -15.006  -5.253  34.359  1.00  0.86           O  
ATOM   5549  CB  ASN A 365     -13.704  -4.823  37.342  1.00  0.86           C  
ATOM   5550  CG  ASN A 365     -13.446  -6.125  38.094  1.00  0.86           C  
ATOM   5551  OD1 ASN A 365     -14.241  -7.084  38.082  1.00  0.86           O  
ATOM   5552  ND2 ASN A 365     -12.336  -6.165  38.760  1.00  0.86           N  
ATOM   5553  H   ASN A 365     -15.776  -4.867  38.735  1.00  0.86           H  
ATOM   5554  HA  ASN A 365     -15.214  -3.745  36.320  1.00  0.86           H  
ATOM   5555 1HB  ASN A 365     -12.951  -4.719  36.561  1.00  0.86           H  
ATOM   5556 2HB  ASN A 365     -13.576  -3.985  38.026  1.00  0.86           H  
ATOM   5557 1HD2 ASN A 365     -12.096  -6.982  39.281  1.00  0.86           H  
ATOM   5558 2HD2 ASN A 365     -11.718  -5.378  38.752  1.00  0.86           H  
ATOM   5559  N   MET A 366     -15.394  -6.965  35.744  1.00  0.87           N  
ATOM   5560  CA  MET A 366     -15.504  -7.947  34.682  1.00  0.87           C  
ATOM   5561  C   MET A 366     -16.718  -8.838  34.893  1.00  0.87           C  
ATOM   5562  O   MET A 366     -16.649 -10.045  34.646  1.00  0.87           O  
ATOM   5563  CB  MET A 366     -14.229  -8.768  34.600  1.00  0.87           C  
ATOM   5564  CG  MET A 366     -14.185  -9.787  33.442  1.00  0.87           C  
ATOM   5565  SD  MET A 366     -14.153  -9.040  31.818  1.00  0.87           S  
ATOM   5566  CE  MET A 366     -12.442  -8.533  31.658  1.00  0.87           C  
ATOM   5567  H   MET A 366     -15.454  -7.240  36.715  1.00  0.87           H  
ATOM   5568  HA  MET A 366     -15.651  -7.421  33.736  1.00  0.87           H  
ATOM   5569 1HB  MET A 366     -13.385  -8.088  34.472  1.00  0.87           H  
ATOM   5570 2HB  MET A 366     -14.086  -9.291  35.543  1.00  0.87           H  
ATOM   5571 1HG  MET A 366     -13.308 -10.418  33.542  1.00  0.87           H  
ATOM   5572 2HG  MET A 366     -15.068 -10.426  33.488  1.00  0.87           H  
ATOM   5573 1HE  MET A 366     -12.315  -8.057  30.685  1.00  0.87           H  
ATOM   5574 2HE  MET A 366     -12.191  -7.823  32.450  1.00  0.87           H  
ATOM   5575 3HE  MET A 366     -11.791  -9.405  31.724  1.00  0.87           H  
ATOM   5576  N   GLY A 367     -17.808  -8.251  35.392  1.00  0.87           N  
ATOM   5577  CA  GLY A 367     -19.065  -8.964  35.639  1.00  0.87           C  
ATOM   5578  C   GLY A 367     -19.683  -9.571  34.370  1.00  0.87           C  
ATOM   5579  O   GLY A 367     -20.264 -10.664  34.427  1.00  0.87           O  
ATOM   5580  H   GLY A 367     -17.771  -7.246  35.581  1.00  0.87           H  
ATOM   5581 1HA  GLY A 367     -18.894  -9.749  36.377  1.00  0.87           H  
ATOM   5582 2HA  GLY A 367     -19.776  -8.269  36.084  1.00  0.87           H  
ATOM   5583  N   SER A 368     -19.526  -8.883  33.235  1.00  0.85           N  
ATOM   5584  CA  SER A 368     -20.043  -9.344  31.947  1.00  0.85           C  
ATOM   5585  C   SER A 368     -18.929  -9.922  31.091  1.00  0.85           C  
ATOM   5586  O   SER A 368     -17.807  -9.421  31.095  1.00  0.85           O  
ATOM   5587  CB  SER A 368     -20.634  -8.181  31.157  1.00  0.85           C  
ATOM   5588  OG  SER A 368     -21.745  -7.594  31.786  1.00  0.85           O  
ATOM   5589  H   SER A 368     -19.045  -7.982  33.269  1.00  0.85           H  
ATOM   5590  HA  SER A 368     -20.784 -10.120  32.111  1.00  0.85           H  
ATOM   5591 1HB  SER A 368     -19.857  -7.428  31.033  1.00  0.85           H  
ATOM   5592 2HB  SER A 368     -20.911  -8.517  30.161  1.00  0.85           H  
ATOM   5593  HG  SER A 368     -21.697  -6.658  31.508  1.00  0.85           H  
ATOM   5594  N   THR A 369     -19.264 -10.913  30.279  1.00  0.82           N  
ATOM   5595  CA  THR A 369     -18.318 -11.434  29.301  1.00  0.82           C  
ATOM   5596  C   THR A 369     -18.293 -10.540  28.069  1.00  0.82           C  
ATOM   5597  O   THR A 369     -19.241  -9.791  27.833  1.00  0.82           O  
ATOM   5598  CB  THR A 369     -18.729 -12.852  28.877  1.00  0.82           C  
ATOM   5599  OG1 THR A 369     -20.055 -12.787  28.287  1.00  0.82           O  
ATOM   5600  CG2 THR A 369     -18.749 -13.793  30.069  1.00  0.82           C  
ATOM   5601  H   THR A 369     -20.195 -11.324  30.353  1.00  0.82           H  
ATOM   5602  HA  THR A 369     -17.320 -11.456  29.747  1.00  0.82           H  
ATOM   5603  HB  THR A 369     -18.030 -13.225  28.134  1.00  0.82           H  
ATOM   5604  HG1 THR A 369     -20.700 -12.608  29.021  1.00  0.82           H  
ATOM   5605 1HG2 THR A 369     -19.051 -14.788  29.748  1.00  0.82           H  
ATOM   5606 2HG2 THR A 369     -17.758 -13.840  30.492  1.00  0.82           H  
ATOM   5607 3HG2 THR A 369     -19.444 -13.431  30.822  1.00  0.82           H  
ATOM   5608  N   LYS A 370     -17.266 -10.677  27.230  1.00  0.80           N  
ATOM   5609  CA  LYS A 370     -17.205  -9.878  26.006  1.00  0.80           C  
ATOM   5610  C   LYS A 370     -18.434 -10.128  25.147  1.00  0.80           C  
ATOM   5611  O   LYS A 370     -19.027  -9.195  24.608  1.00  0.80           O  
ATOM   5612  CB  LYS A 370     -15.927 -10.175  25.218  1.00  0.80           C  
ATOM   5613  CG  LYS A 370     -15.720  -9.327  23.949  1.00  0.80           C  
ATOM   5614  CD  LYS A 370     -14.351  -9.635  23.317  1.00  0.80           C  
ATOM   5615  CE  LYS A 370     -14.015  -8.707  22.146  1.00  0.80           C  
ATOM   5616  NZ  LYS A 370     -14.900  -8.929  20.968  1.00  0.80           N  
ATOM   5617  H   LYS A 370     -16.506 -11.301  27.463  1.00  0.80           H  
ATOM   5618  HA  LYS A 370     -17.197  -8.824  26.282  1.00  0.80           H  
ATOM   5619 1HB  LYS A 370     -15.064 -10.016  25.860  1.00  0.80           H  
ATOM   5620 2HB  LYS A 370     -15.920 -11.220  24.918  1.00  0.80           H  
ATOM   5621 1HG  LYS A 370     -16.512  -9.539  23.221  1.00  0.80           H  
ATOM   5622 2HG  LYS A 370     -15.760  -8.270  24.210  1.00  0.80           H  
ATOM   5623 1HD  LYS A 370     -13.575  -9.537  24.079  1.00  0.80           H  
ATOM   5624 2HD  LYS A 370     -14.348 -10.663  22.957  1.00  0.80           H  
ATOM   5625 1HE  LYS A 370     -14.116  -7.673  22.474  1.00  0.80           H  
ATOM   5626 2HE  LYS A 370     -12.981  -8.880  21.846  1.00  0.80           H  
ATOM   5627 1HZ  LYS A 370     -14.652  -8.303  20.223  1.00  0.80           H  
ATOM   5628 2HZ  LYS A 370     -14.819  -9.874  20.641  1.00  0.80           H  
ATOM   5629 3HZ  LYS A 370     -15.884  -8.756  21.214  1.00  0.80           H  
ATOM   5630  N   GLU A 371     -18.813 -11.402  25.005  1.00  0.78           N  
ATOM   5631  CA  GLU A 371     -19.961 -11.739  24.177  1.00  0.78           C  
ATOM   5632  C   GLU A 371     -21.212 -11.044  24.697  1.00  0.78           C  
ATOM   5633  O   GLU A 371     -21.993 -10.502  23.914  1.00  0.78           O  
ATOM   5634  CB  GLU A 371     -20.190 -13.248  24.136  1.00  0.78           C  
ATOM   5635  CG  GLU A 371     -21.312 -13.668  23.188  1.00  0.78           C  
ATOM   5636  CD  GLU A 371     -21.544 -15.162  23.148  1.00  0.78           C  
ATOM   5637  OE1 GLU A 371     -20.880 -15.873  23.864  1.00  0.78           O  
ATOM   5638  OE2 GLU A 371     -22.406 -15.585  22.416  1.00  0.78           O  
ATOM   5639  H   GLU A 371     -18.300 -12.129  25.478  1.00  0.78           H  
ATOM   5640  HA  GLU A 371     -19.770 -11.386  23.161  1.00  0.78           H  
ATOM   5641 1HB  GLU A 371     -19.275 -13.750  23.824  1.00  0.78           H  
ATOM   5642 2HB  GLU A 371     -20.441 -13.606  25.137  1.00  0.78           H  
ATOM   5643 1HG  GLU A 371     -22.229 -13.163  23.485  1.00  0.78           H  
ATOM   5644 2HG  GLU A 371     -21.059 -13.322  22.187  1.00  0.78           H  
ATOM   5645  N   ALA A 372     -21.409 -11.041  26.023  1.00  0.77           N  
ATOM   5646  CA  ALA A 372     -22.583 -10.385  26.593  1.00  0.77           C  
ATOM   5647  C   ALA A 372     -22.620  -8.923  26.234  1.00  0.77           C  
ATOM   5648  O   ALA A 372     -23.673  -8.370  25.907  1.00  0.77           O  
ATOM   5649  CB  ALA A 372     -22.559 -10.509  28.084  1.00  0.77           C  
ATOM   5650  H   ALA A 372     -20.754 -11.512  26.656  1.00  0.77           H  
ATOM   5651  HA  ALA A 372     -23.477 -10.852  26.191  1.00  0.77           H  
ATOM   5652 1HB  ALA A 372     -23.419 -10.024  28.504  1.00  0.77           H  
ATOM   5653 2HB  ALA A 372     -22.555 -11.546  28.355  1.00  0.77           H  
ATOM   5654 3HB  ALA A 372     -21.666 -10.039  28.471  1.00  0.77           H  
ATOM   5655  N   ILE A 373     -21.452  -8.301  26.249  1.00  0.76           N  
ATOM   5656  CA  ILE A 373     -21.362  -6.895  25.944  1.00  0.76           C  
ATOM   5657  C   ILE A 373     -21.755  -6.669  24.495  1.00  0.76           C  
ATOM   5658  O   ILE A 373     -22.525  -5.751  24.199  1.00  0.76           O  
ATOM   5659  CB  ILE A 373     -19.960  -6.373  26.225  1.00  0.76           C  
ATOM   5660  CG1 ILE A 373     -19.706  -6.424  27.719  1.00  0.76           C  
ATOM   5661  CG2 ILE A 373     -19.845  -4.990  25.740  1.00  0.76           C  
ATOM   5662  CD1 ILE A 373     -18.275  -6.187  28.122  1.00  0.76           C  
ATOM   5663  H   ILE A 373     -20.613  -8.814  26.527  1.00  0.76           H  
ATOM   5664  HA  ILE A 373     -22.054  -6.351  26.577  1.00  0.76           H  
ATOM   5665  HB  ILE A 373     -19.223  -6.997  25.735  1.00  0.76           H  
ATOM   5666 1HG1 ILE A 373     -20.316  -5.694  28.182  1.00  0.76           H  
ATOM   5667 2HG1 ILE A 373     -20.004  -7.403  28.085  1.00  0.76           H  
ATOM   5668 1HG2 ILE A 373     -18.846  -4.642  25.960  1.00  0.76           H  
ATOM   5669 2HG2 ILE A 373     -20.019  -4.959  24.659  1.00  0.76           H  
ATOM   5670 3HG2 ILE A 373     -20.579  -4.360  26.241  1.00  0.76           H  
ATOM   5671 1HD1 ILE A 373     -18.194  -6.247  29.212  1.00  0.76           H  
ATOM   5672 2HD1 ILE A 373     -17.641  -6.948  27.673  1.00  0.76           H  
ATOM   5673 3HD1 ILE A 373     -17.960  -5.203  27.786  1.00  0.76           H  
ATOM   5674  N   GLU A 374     -21.250  -7.521  23.597  1.00  0.75           N  
ATOM   5675  CA  GLU A 374     -21.582  -7.397  22.184  1.00  0.75           C  
ATOM   5676  C   GLU A 374     -23.087  -7.568  21.959  1.00  0.75           C  
ATOM   5677  O   GLU A 374     -23.673  -6.856  21.142  1.00  0.75           O  
ATOM   5678  CB  GLU A 374     -20.779  -8.404  21.344  1.00  0.75           C  
ATOM   5679  CG  GLU A 374     -19.284  -8.066  21.251  1.00  0.75           C  
ATOM   5680  CD  GLU A 374     -18.461  -9.058  20.460  1.00  0.75           C  
ATOM   5681  OE1 GLU A 374     -18.972 -10.068  20.038  1.00  0.75           O  
ATOM   5682  OE2 GLU A 374     -17.287  -8.782  20.277  1.00  0.75           O  
ATOM   5683  H   GLU A 374     -20.612  -8.254  23.912  1.00  0.75           H  
ATOM   5684  HA  GLU A 374     -21.306  -6.395  21.858  1.00  0.75           H  
ATOM   5685 1HB  GLU A 374     -20.872  -9.398  21.781  1.00  0.75           H  
ATOM   5686 2HB  GLU A 374     -21.184  -8.446  20.335  1.00  0.75           H  
ATOM   5687 1HG  GLU A 374     -19.181  -7.083  20.795  1.00  0.75           H  
ATOM   5688 2HG  GLU A 374     -18.886  -8.004  22.264  1.00  0.75           H  
ATOM   5689  N   VAL A 375     -23.733  -8.463  22.712  1.00  0.75           N  
ATOM   5690  CA  VAL A 375     -25.179  -8.621  22.585  1.00  0.75           C  
ATOM   5691  C   VAL A 375     -25.886  -7.338  23.002  1.00  0.75           C  
ATOM   5692  O   VAL A 375     -26.775  -6.840  22.296  1.00  0.75           O  
ATOM   5693  CB  VAL A 375     -25.706  -9.769  23.473  1.00  0.75           C  
ATOM   5694  CG1 VAL A 375     -27.246  -9.772  23.492  1.00  0.75           C  
ATOM   5695  CG2 VAL A 375     -25.196 -11.107  22.967  1.00  0.75           C  
ATOM   5696  H   VAL A 375     -23.200  -9.054  23.355  1.00  0.75           H  
ATOM   5697  HA  VAL A 375     -25.415  -8.837  21.544  1.00  0.75           H  
ATOM   5698  HB  VAL A 375     -25.361  -9.610  24.490  1.00  0.75           H  
ATOM   5699 1HG1 VAL A 375     -27.585 -10.571  24.133  1.00  0.75           H  
ATOM   5700 2HG1 VAL A 375     -27.610  -8.819  23.877  1.00  0.75           H  
ATOM   5701 3HG1 VAL A 375     -27.626  -9.929  22.486  1.00  0.75           H  
ATOM   5702 1HG2 VAL A 375     -25.564 -11.905  23.617  1.00  0.75           H  
ATOM   5703 2HG2 VAL A 375     -25.551 -11.270  21.952  1.00  0.75           H  
ATOM   5704 3HG2 VAL A 375     -24.117 -11.113  22.972  1.00  0.75           H  
ATOM   5705  N   PHE A 376     -25.472  -6.766  24.130  1.00  0.77           N  
ATOM   5706  CA  PHE A 376     -26.125  -5.557  24.584  1.00  0.77           C  
ATOM   5707  C   PHE A 376     -25.934  -4.419  23.578  1.00  0.77           C  
ATOM   5708  O   PHE A 376     -26.878  -3.676  23.298  1.00  0.77           O  
ATOM   5709  CB  PHE A 376     -25.585  -5.130  25.941  1.00  0.77           C  
ATOM   5710  CG  PHE A 376     -25.965  -6.038  27.074  1.00  0.77           C  
ATOM   5711  CD1 PHE A 376     -25.006  -6.540  27.944  1.00  0.77           C  
ATOM   5712  CD2 PHE A 376     -27.261  -6.409  27.251  1.00  0.77           C  
ATOM   5713  CE1 PHE A 376     -25.353  -7.370  28.975  1.00  0.77           C  
ATOM   5714  CE2 PHE A 376     -27.616  -7.241  28.271  1.00  0.77           C  
ATOM   5715  CZ  PHE A 376     -26.662  -7.715  29.140  1.00  0.77           C  
ATOM   5716  H   PHE A 376     -24.726  -7.196  24.682  1.00  0.77           H  
ATOM   5717  HA  PHE A 376     -27.193  -5.756  24.680  1.00  0.77           H  
ATOM   5718 1HB  PHE A 376     -24.493  -5.073  25.897  1.00  0.77           H  
ATOM   5719 2HB  PHE A 376     -25.957  -4.139  26.167  1.00  0.77           H  
ATOM   5720  HD1 PHE A 376     -23.969  -6.261  27.802  1.00  0.77           H  
ATOM   5721  HD2 PHE A 376     -28.011  -6.032  26.567  1.00  0.77           H  
ATOM   5722  HE1 PHE A 376     -24.588  -7.751  29.655  1.00  0.77           H  
ATOM   5723  HE2 PHE A 376     -28.657  -7.527  28.390  1.00  0.77           H  
ATOM   5724  HZ  PHE A 376     -26.947  -8.363  29.940  1.00  0.77           H  
ATOM   5725  N   GLU A 377     -24.724  -4.296  23.006  1.00  0.80           N  
ATOM   5726  CA  GLU A 377     -24.480  -3.248  22.015  1.00  0.80           C  
ATOM   5727  C   GLU A 377     -25.231  -3.487  20.705  1.00  0.80           C  
ATOM   5728  O   GLU A 377     -25.764  -2.546  20.113  1.00  0.80           O  
ATOM   5729  CB  GLU A 377     -22.984  -3.048  21.722  1.00  0.80           C  
ATOM   5730  CG  GLU A 377     -22.187  -2.389  22.852  1.00  0.80           C  
ATOM   5731  CD  GLU A 377     -20.789  -2.024  22.421  1.00  0.80           C  
ATOM   5732  OE1 GLU A 377     -20.193  -2.754  21.665  1.00  0.80           O  
ATOM   5733  OE2 GLU A 377     -20.334  -0.971  22.817  1.00  0.80           O  
ATOM   5734  H   GLU A 377     -23.968  -4.925  23.279  1.00  0.80           H  
ATOM   5735  HA  GLU A 377     -24.846  -2.313  22.435  1.00  0.80           H  
ATOM   5736 1HB  GLU A 377     -22.529  -4.021  21.520  1.00  0.80           H  
ATOM   5737 2HB  GLU A 377     -22.867  -2.438  20.827  1.00  0.80           H  
ATOM   5738 1HG  GLU A 377     -22.708  -1.490  23.181  1.00  0.80           H  
ATOM   5739 2HG  GLU A 377     -22.137  -3.080  23.697  1.00  0.80           H  
ATOM   5740  N   ALA A 378     -25.338  -4.745  20.274  1.00  0.85           N  
ATOM   5741  CA  ALA A 378     -26.034  -5.089  19.034  1.00  0.85           C  
ATOM   5742  C   ALA A 378     -27.482  -4.630  19.084  1.00  0.85           C  
ATOM   5743  O   ALA A 378     -28.058  -4.208  18.081  1.00  0.85           O  
ATOM   5744  CB  ALA A 378     -25.987  -6.588  18.798  1.00  0.85           C  
ATOM   5745  H   ALA A 378     -24.881  -5.493  20.792  1.00  0.85           H  
ATOM   5746  HA  ALA A 378     -25.538  -4.575  18.211  1.00  0.85           H  
ATOM   5747 1HB  ALA A 378     -26.493  -6.827  17.866  1.00  0.85           H  
ATOM   5748 2HB  ALA A 378     -24.949  -6.914  18.748  1.00  0.85           H  
ATOM   5749 3HB  ALA A 378     -26.485  -7.095  19.625  1.00  0.85           H  
ATOM   5750  N   ASN A 379     -28.054  -4.673  20.277  1.00  0.89           N  
ATOM   5751  CA  ASN A 379     -29.436  -4.310  20.496  1.00  0.89           C  
ATOM   5752  C   ASN A 379     -29.628  -2.859  20.934  1.00  0.89           C  
ATOM   5753  O   ASN A 379     -30.751  -2.436  21.249  1.00  0.89           O  
ATOM   5754  CB  ASN A 379     -29.975  -5.262  21.523  1.00  0.89           C  
ATOM   5755  CG  ASN A 379     -30.144  -6.608  20.962  1.00  0.89           C  
ATOM   5756  OD1 ASN A 379     -31.153  -6.889  20.303  1.00  0.89           O  
ATOM   5757  ND2 ASN A 379     -29.179  -7.452  21.182  1.00  0.89           N  
ATOM   5758  H   ASN A 379     -27.515  -5.049  21.062  1.00  0.89           H  
ATOM   5759  HA  ASN A 379     -29.971  -4.451  19.562  1.00  0.89           H  
ATOM   5760 1HB  ASN A 379     -29.278  -5.315  22.370  1.00  0.89           H  
ATOM   5761 2HB  ASN A 379     -30.925  -4.903  21.903  1.00  0.89           H  
ATOM   5762 1HD2 ASN A 379     -29.224  -8.379  20.820  1.00  0.89           H  
ATOM   5763 2HD2 ASN A 379     -28.364  -7.139  21.705  1.00  0.89           H  
ATOM   5764  N   ARG A 380     -28.563  -2.066  20.870  1.00  0.94           N  
ATOM   5765  CA  ARG A 380     -28.629  -0.666  21.250  1.00  0.94           C  
ATOM   5766  C   ARG A 380     -29.580   0.122  20.349  1.00  0.94           C  
ATOM   5767  O   ARG A 380     -30.508   0.764  20.839  1.00  0.94           O  
ATOM   5768  CB  ARG A 380     -27.215  -0.096  21.276  1.00  0.94           C  
ATOM   5769  CG  ARG A 380     -27.026   1.351  21.710  1.00  0.94           C  
ATOM   5770  CD  ARG A 380     -25.548   1.731  21.688  1.00  0.94           C  
ATOM   5771  NE  ARG A 380     -25.006   1.736  20.329  1.00  0.94           N  
ATOM   5772  CZ  ARG A 380     -25.209   2.743  19.460  1.00  0.94           C  
ATOM   5773  NH1 ARG A 380     -25.878   3.783  19.874  1.00  0.94           N  
ATOM   5774  NH2 ARG A 380     -24.746   2.687  18.221  1.00  0.94           N  
ATOM   5775  H   ARG A 380     -27.659  -2.434  20.581  1.00  0.94           H  
ATOM   5776  HA  ARG A 380     -29.024  -0.618  22.248  1.00  0.94           H  
ATOM   5777 1HB  ARG A 380     -26.619  -0.703  21.953  1.00  0.94           H  
ATOM   5778 2HB  ARG A 380     -26.775  -0.192  20.285  1.00  0.94           H  
ATOM   5779 1HG  ARG A 380     -27.563   2.011  21.023  1.00  0.94           H  
ATOM   5780 2HG  ARG A 380     -27.408   1.487  22.724  1.00  0.94           H  
ATOM   5781 1HD  ARG A 380     -25.416   2.721  22.114  1.00  0.94           H  
ATOM   5782 2HD  ARG A 380     -24.986   1.006  22.276  1.00  0.94           H  
ATOM   5783  HE  ARG A 380     -24.493   0.926  20.007  1.00  0.94           H  
ATOM   5784 1HH1 ARG A 380     -26.184   3.841  20.844  1.00  0.94           H  
ATOM   5785 2HH1 ARG A 380     -26.081   4.583  19.274  1.00  0.94           H  
ATOM   5786 1HH2 ARG A 380     -24.195   1.880  17.892  1.00  0.94           H  
ATOM   5787 2HH2 ARG A 380     -24.937   3.443  17.585  1.00  0.94           H  
ATOM   5788  N   ASP A 381     -29.418   0.027  19.029  1.00  0.96           N  
ATOM   5789  CA  ASP A 381     -30.341   0.734  18.144  1.00  0.96           C  
ATOM   5790  C   ASP A 381     -31.603  -0.075  17.853  1.00  0.96           C  
ATOM   5791  O   ASP A 381     -32.678   0.494  17.660  1.00  0.96           O  
ATOM   5792  CB  ASP A 381     -29.683   1.084  16.810  1.00  0.96           C  
ATOM   5793  CG  ASP A 381     -28.581   2.103  16.903  1.00  0.96           C  
ATOM   5794  OD1 ASP A 381     -28.842   3.177  17.398  1.00  0.96           O  
ATOM   5795  OD2 ASP A 381     -27.492   1.818  16.480  1.00  0.96           O  
ATOM   5796  H   ASP A 381     -28.655  -0.514  18.647  1.00  0.96           H  
ATOM   5797  HA  ASP A 381     -30.640   1.662  18.632  1.00  0.96           H  
ATOM   5798 1HB  ASP A 381     -29.275   0.174  16.367  1.00  0.96           H  
ATOM   5799 2HB  ASP A 381     -30.445   1.458  16.125  1.00  0.96           H  
ATOM   5800  N   SER A 382     -31.475  -1.401  17.810  1.00  0.95           N  
ATOM   5801  CA  SER A 382     -32.614  -2.247  17.462  1.00  0.95           C  
ATOM   5802  C   SER A 382     -33.697  -2.300  18.539  1.00  0.95           C  
ATOM   5803  O   SER A 382     -34.885  -2.268  18.217  1.00  0.95           O  
ATOM   5804  CB  SER A 382     -32.148  -3.656  17.156  1.00  0.95           C  
ATOM   5805  OG  SER A 382     -31.350  -3.691  16.003  1.00  0.95           O  
ATOM   5806  H   SER A 382     -30.576  -1.818  17.998  1.00  0.95           H  
ATOM   5807  HA  SER A 382     -33.067  -1.839  16.558  1.00  0.95           H  
ATOM   5808 1HB  SER A 382     -31.589  -4.040  18.000  1.00  0.95           H  
ATOM   5809 2HB  SER A 382     -33.014  -4.302  17.025  1.00  0.95           H  
ATOM   5810  HG  SER A 382     -31.051  -4.603  15.916  1.00  0.95           H  
ATOM   5811  N   ASN A 383     -33.300  -2.401  19.816  1.00  0.92           N  
ATOM   5812  CA  ASN A 383     -34.275  -2.496  20.893  1.00  0.92           C  
ATOM   5813  C   ASN A 383     -34.143  -1.405  21.958  1.00  0.92           C  
ATOM   5814  O   ASN A 383     -34.832  -1.451  22.988  1.00  0.92           O  
ATOM   5815  CB  ASN A 383     -34.204  -3.872  21.537  1.00  0.92           C  
ATOM   5816  CG  ASN A 383     -34.695  -4.981  20.623  1.00  0.92           C  
ATOM   5817  OD1 ASN A 383     -35.910  -5.064  20.409  1.00  0.92           O  
ATOM   5818  ND2 ASN A 383     -33.833  -5.834  20.098  1.00  0.92           N  
ATOM   5819  H   ASN A 383     -32.316  -2.426  20.071  1.00  0.92           H  
ATOM   5820  HA  ASN A 383     -35.269  -2.383  20.458  1.00  0.92           H  
ATOM   5821 1HB  ASN A 383     -33.171  -4.081  21.809  1.00  0.92           H  
ATOM   5822 2HB  ASN A 383     -34.788  -3.880  22.455  1.00  0.92           H  
ATOM   5823 1HD2 ASN A 383     -34.170  -6.567  19.506  1.00  0.92           H  
ATOM   5824 2HD2 ASN A 383     -32.839  -5.798  20.285  1.00  0.92           H  
ATOM   5825  N   GLY A 384     -33.305  -0.400  21.715  1.00  0.88           N  
ATOM   5826  CA  GLY A 384     -33.147   0.683  22.680  1.00  0.88           C  
ATOM   5827  C   GLY A 384     -32.383   0.275  23.939  1.00  0.88           C  
ATOM   5828  O   GLY A 384     -32.716   0.731  25.028  1.00  0.88           O  
ATOM   5829  H   GLY A 384     -32.758  -0.382  20.863  1.00  0.88           H  
ATOM   5830 1HA  GLY A 384     -32.616   1.504  22.197  1.00  0.88           H  
ATOM   5831 2HA  GLY A 384     -34.126   1.067  22.957  1.00  0.88           H  
ATOM   5832  N   VAL A 385     -31.414  -0.630  23.821  1.00  0.83           N  
ATOM   5833  CA  VAL A 385     -30.681  -1.068  25.009  1.00  0.83           C  
ATOM   5834  C   VAL A 385     -29.389  -0.276  25.266  1.00  0.83           C  
ATOM   5835  O   VAL A 385     -28.503  -0.196  24.419  1.00  0.83           O  
ATOM   5836  CB  VAL A 385     -30.324  -2.552  24.867  1.00  0.83           C  
ATOM   5837  CG1 VAL A 385     -29.546  -3.025  26.047  1.00  0.83           C  
ATOM   5838  CG2 VAL A 385     -31.586  -3.340  24.678  1.00  0.83           C  
ATOM   5839  H   VAL A 385     -31.183  -1.021  22.907  1.00  0.83           H  
ATOM   5840  HA  VAL A 385     -31.334  -0.953  25.872  1.00  0.83           H  
ATOM   5841  HB  VAL A 385     -29.687  -2.683  23.992  1.00  0.83           H  
ATOM   5842 1HG1 VAL A 385     -29.296  -4.073  25.919  1.00  0.83           H  
ATOM   5843 2HG1 VAL A 385     -28.628  -2.445  26.149  1.00  0.83           H  
ATOM   5844 3HG1 VAL A 385     -30.163  -2.892  26.930  1.00  0.83           H  
ATOM   5845 1HG2 VAL A 385     -31.325  -4.372  24.554  1.00  0.83           H  
ATOM   5846 2HG2 VAL A 385     -32.229  -3.220  25.546  1.00  0.83           H  
ATOM   5847 3HG2 VAL A 385     -32.104  -2.982  23.789  1.00  0.83           H  
ATOM   5848  N   TRP A 386     -29.252   0.269  26.463  1.00  0.78           N  
ATOM   5849  CA  TRP A 386     -28.040   0.995  26.812  1.00  0.78           C  
ATOM   5850  C   TRP A 386     -27.202   0.115  27.722  1.00  0.78           C  
ATOM   5851  O   TRP A 386     -27.748  -0.680  28.497  1.00  0.78           O  
ATOM   5852  CB  TRP A 386     -28.325   2.348  27.490  1.00  0.78           C  
ATOM   5853  CG  TRP A 386     -28.969   3.353  26.566  1.00  0.78           C  
ATOM   5854  CD1 TRP A 386     -28.325   4.312  25.853  1.00  0.78           C  
ATOM   5855  CD2 TRP A 386     -30.378   3.543  26.294  1.00  0.78           C  
ATOM   5856  NE1 TRP A 386     -29.225   5.047  25.129  1.00  0.78           N  
ATOM   5857  CE2 TRP A 386     -30.476   4.596  25.381  1.00  0.78           C  
ATOM   5858  CE3 TRP A 386     -31.536   2.923  26.739  1.00  0.78           C  
ATOM   5859  CZ2 TRP A 386     -31.695   5.031  24.888  1.00  0.78           C  
ATOM   5860  CZ3 TRP A 386     -32.761   3.371  26.265  1.00  0.78           C  
ATOM   5861  CH2 TRP A 386     -32.840   4.393  25.359  1.00  0.78           C  
ATOM   5862  H   TRP A 386     -30.006   0.175  27.133  1.00  0.78           H  
ATOM   5863  HA  TRP A 386     -27.469   1.189  25.906  1.00  0.78           H  
ATOM   5864 1HB  TRP A 386     -28.990   2.185  28.328  1.00  0.78           H  
ATOM   5865 2HB  TRP A 386     -27.398   2.771  27.879  1.00  0.78           H  
ATOM   5866  HD1 TRP A 386     -27.246   4.466  25.843  1.00  0.78           H  
ATOM   5867  HE1 TRP A 386     -29.000   5.810  24.511  1.00  0.78           H  
ATOM   5868  HE3 TRP A 386     -31.487   2.101  27.451  1.00  0.78           H  
ATOM   5869  HZ2 TRP A 386     -31.771   5.854  24.169  1.00  0.78           H  
ATOM   5870  HZ3 TRP A 386     -33.658   2.873  26.627  1.00  0.78           H  
ATOM   5871  HH2 TRP A 386     -33.818   4.714  25.001  1.00  0.78           H  
ATOM   5872  N   TYR A 387     -25.880   0.244  27.617  1.00  0.76           N  
ATOM   5873  CA  TYR A 387     -24.994  -0.553  28.448  1.00  0.76           C  
ATOM   5874  C   TYR A 387     -23.904   0.263  29.101  1.00  0.76           C  
ATOM   5875  O   TYR A 387     -23.125   0.938  28.425  1.00  0.76           O  
ATOM   5876  CB  TYR A 387     -24.314  -1.640  27.620  1.00  0.76           C  
ATOM   5877  CG  TYR A 387     -23.384  -2.536  28.432  1.00  0.76           C  
ATOM   5878  CD1 TYR A 387     -23.932  -3.514  29.218  1.00  0.76           C  
ATOM   5879  CD2 TYR A 387     -21.994  -2.365  28.399  1.00  0.76           C  
ATOM   5880  CE1 TYR A 387     -23.141  -4.338  29.964  1.00  0.76           C  
ATOM   5881  CE2 TYR A 387     -21.193  -3.196  29.159  1.00  0.76           C  
ATOM   5882  CZ  TYR A 387     -21.777  -4.185  29.936  1.00  0.76           C  
ATOM   5883  OH  TYR A 387     -21.004  -5.036  30.680  1.00  0.76           O  
ATOM   5884  H   TYR A 387     -25.489   0.901  26.959  1.00  0.76           H  
ATOM   5885  HA  TYR A 387     -25.582  -1.018  29.230  1.00  0.76           H  
ATOM   5886 1HB  TYR A 387     -25.074  -2.263  27.165  1.00  0.76           H  
ATOM   5887 2HB  TYR A 387     -23.734  -1.186  26.815  1.00  0.76           H  
ATOM   5888  HD1 TYR A 387     -24.996  -3.636  29.236  1.00  0.76           H  
ATOM   5889  HD2 TYR A 387     -21.546  -1.586  27.781  1.00  0.76           H  
ATOM   5890  HE1 TYR A 387     -23.595  -5.116  30.577  1.00  0.76           H  
ATOM   5891  HE2 TYR A 387     -20.110  -3.082  29.146  1.00  0.76           H  
ATOM   5892  HH  TYR A 387     -20.098  -4.693  30.744  1.00  0.76           H  
ATOM   5893  N   ALA A 388     -23.859   0.212  30.422  1.00  0.74           N  
ATOM   5894  CA  ALA A 388     -22.796   0.874  31.138  1.00  0.74           C  
ATOM   5895  C   ALA A 388     -21.779  -0.189  31.552  1.00  0.74           C  
ATOM   5896  O   ALA A 388     -22.188  -1.282  31.951  1.00  0.74           O  
ATOM   5897  CB  ALA A 388     -23.324   1.600  32.354  1.00  0.74           C  
ATOM   5898  H   ALA A 388     -24.553  -0.344  30.917  1.00  0.74           H  
ATOM   5899  HA  ALA A 388     -22.347   1.599  30.473  1.00  0.74           H  
ATOM   5900 1HB  ALA A 388     -22.490   2.067  32.861  1.00  0.74           H  
ATOM   5901 2HB  ALA A 388     -24.052   2.350  32.046  1.00  0.74           H  
ATOM   5902 3HB  ALA A 388     -23.790   0.909  33.022  1.00  0.74           H  
ATOM   5903  N   PRO A 389     -20.471   0.060  31.402  1.00  0.74           N  
ATOM   5904  CA  PRO A 389     -19.394  -0.796  31.847  1.00  0.74           C  
ATOM   5905  C   PRO A 389     -19.152  -0.678  33.332  1.00  0.74           C  
ATOM   5906  O   PRO A 389     -19.274   0.415  33.907  1.00  0.74           O  
ATOM   5907  CB  PRO A 389     -18.221  -0.282  31.048  1.00  0.74           C  
ATOM   5908  CG  PRO A 389     -18.523   1.175  30.849  1.00  0.74           C  
ATOM   5909  CD  PRO A 389     -20.019   1.271  30.714  1.00  0.74           C  
ATOM   5910  HA  PRO A 389     -19.626  -1.839  31.580  1.00  0.74           H  
ATOM   5911 1HB  PRO A 389     -17.286  -0.455  31.597  1.00  0.74           H  
ATOM   5912 2HB  PRO A 389     -18.148  -0.836  30.117  1.00  0.74           H  
ATOM   5913 1HG  PRO A 389     -18.126   1.771  31.678  1.00  0.74           H  
ATOM   5914 2HG  PRO A 389     -18.034   1.521  29.945  1.00  0.74           H  
ATOM   5915 1HD  PRO A 389     -20.358   2.183  31.233  1.00  0.74           H  
ATOM   5916 2HD  PRO A 389     -20.302   1.250  29.647  1.00  0.74           H  
ATOM   5917  N   GLY A 390     -18.623  -1.755  33.894  1.00  0.74           N  
ATOM   5918  CA  GLY A 390     -18.232  -1.831  35.288  1.00  0.74           C  
ATOM   5919  C   GLY A 390     -17.216  -0.790  35.654  1.00  0.74           C  
ATOM   5920  O   GLY A 390     -17.304  -0.196  36.717  1.00  0.74           O  
ATOM   5921  H   GLY A 390     -18.560  -2.610  33.343  1.00  0.74           H  
ATOM   5922 1HA  GLY A 390     -19.103  -1.723  35.923  1.00  0.74           H  
ATOM   5923 2HA  GLY A 390     -17.825  -2.824  35.484  1.00  0.74           H  
ATOM   5924  N   LYS A 391     -16.305  -0.467  34.739  1.00  0.73           N  
ATOM   5925  CA  LYS A 391     -15.283   0.521  35.049  1.00  0.73           C  
ATOM   5926  C   LYS A 391     -15.866   1.857  35.424  1.00  0.73           C  
ATOM   5927  O   LYS A 391     -15.270   2.584  36.205  1.00  0.73           O  
ATOM   5928  CB  LYS A 391     -14.361   0.765  33.861  1.00  0.73           C  
ATOM   5929  CG  LYS A 391     -13.371  -0.329  33.547  1.00  0.73           C  
ATOM   5930  CD  LYS A 391     -12.527   0.055  32.329  1.00  0.73           C  
ATOM   5931  CE  LYS A 391     -11.377  -0.921  32.112  1.00  0.73           C  
ATOM   5932  NZ  LYS A 391     -11.871  -2.304  31.915  1.00  0.73           N  
ATOM   5933  H   LYS A 391     -16.294  -0.954  33.855  1.00  0.73           H  
ATOM   5934  HA  LYS A 391     -14.698   0.157  35.895  1.00  0.73           H  
ATOM   5935 1HB  LYS A 391     -14.962   0.942  32.967  1.00  0.73           H  
ATOM   5936 2HB  LYS A 391     -13.783   1.669  34.044  1.00  0.73           H  
ATOM   5937 1HG  LYS A 391     -12.709  -0.497  34.404  1.00  0.73           H  
ATOM   5938 2HG  LYS A 391     -13.899  -1.261  33.337  1.00  0.73           H  
ATOM   5939 1HD  LYS A 391     -13.165   0.042  31.457  1.00  0.73           H  
ATOM   5940 2HD  LYS A 391     -12.137   1.057  32.452  1.00  0.73           H  
ATOM   5941 1HE  LYS A 391     -10.798  -0.617  31.240  1.00  0.73           H  
ATOM   5942 2HE  LYS A 391     -10.727  -0.907  32.990  1.00  0.73           H  
ATOM   5943 1HZ  LYS A 391     -11.086  -2.956  31.828  1.00  0.73           H  
ATOM   5944 2HZ  LYS A 391     -12.370  -2.581  32.762  1.00  0.73           H  
ATOM   5945 3HZ  LYS A 391     -12.471  -2.375  31.117  1.00  0.73           H  
ATOM   5946  N   ALA A 392     -17.001   2.217  34.837  1.00  0.72           N  
ATOM   5947  CA  ALA A 392     -17.560   3.508  35.140  1.00  0.72           C  
ATOM   5948  C   ALA A 392     -18.544   3.388  36.287  1.00  0.72           C  
ATOM   5949  O   ALA A 392     -18.527   4.174  37.234  1.00  0.72           O  
ATOM   5950  CB  ALA A 392     -18.215   4.085  33.914  1.00  0.72           C  
ATOM   5951  H   ALA A 392     -17.509   1.573  34.237  1.00  0.72           H  
ATOM   5952  HA  ALA A 392     -16.757   4.168  35.444  1.00  0.72           H  
ATOM   5953 1HB  ALA A 392     -18.572   5.047  34.161  1.00  0.72           H  
ATOM   5954 2HB  ALA A 392     -17.484   4.169  33.119  1.00  0.72           H  
ATOM   5955 3HB  ALA A 392     -19.034   3.441  33.592  1.00  0.72           H  
ATOM   5956  N   ALA A 393     -19.381   2.362  36.228  1.00  0.71           N  
ATOM   5957  CA  ALA A 393     -20.420   2.176  37.223  1.00  0.71           C  
ATOM   5958  C   ALA A 393     -19.860   1.990  38.635  1.00  0.71           C  
ATOM   5959  O   ALA A 393     -20.391   2.541  39.596  1.00  0.71           O  
ATOM   5960  CB  ALA A 393     -21.243   0.973  36.844  1.00  0.71           C  
ATOM   5961  H   ALA A 393     -19.320   1.698  35.455  1.00  0.71           H  
ATOM   5962  HA  ALA A 393     -21.051   3.064  37.224  1.00  0.71           H  
ATOM   5963 1HB  ALA A 393     -22.046   0.819  37.554  1.00  0.71           H  
ATOM   5964 2HB  ALA A 393     -21.660   1.103  35.845  1.00  0.71           H  
ATOM   5965 3HB  ALA A 393     -20.582   0.117  36.852  1.00  0.71           H  
ATOM   5966  N   ASN A 394     -18.746   1.266  38.771  1.00  0.70           N  
ATOM   5967  CA  ASN A 394     -18.207   1.012  40.102  1.00  0.70           C  
ATOM   5968  C   ASN A 394     -17.208   2.076  40.560  1.00  0.70           C  
ATOM   5969  O   ASN A 394     -16.570   1.933  41.612  1.00  0.70           O  
ATOM   5970  CB  ASN A 394     -17.610  -0.383  40.195  1.00  0.70           C  
ATOM   5971  CG  ASN A 394     -16.398  -0.606  39.418  1.00  0.70           C  
ATOM   5972  OD1 ASN A 394     -15.808   0.313  38.852  1.00  0.70           O  
ATOM   5973  ND2 ASN A 394     -15.990  -1.851  39.366  1.00  0.70           N  
ATOM   5974  H   ASN A 394     -18.299   0.834  37.961  1.00  0.70           H  
ATOM   5975  HA  ASN A 394     -19.040   1.046  40.805  1.00  0.70           H  
ATOM   5976 1HB  ASN A 394     -17.379  -0.616  41.219  1.00  0.70           H  
ATOM   5977 2HB  ASN A 394     -18.360  -1.101  39.865  1.00  0.70           H  
ATOM   5978 1HD2 ASN A 394     -15.182  -2.095  38.839  1.00  0.70           H  
ATOM   5979 2HD2 ASN A 394     -16.501  -2.559  39.852  1.00  0.70           H  
ATOM   5980  N   CYS A 395     -17.113   3.193  39.826  1.00  0.69           N  
ATOM   5981  CA  CYS A 395     -16.200   4.258  40.211  1.00  0.69           C  
ATOM   5982  C   CYS A 395     -16.520   4.866  41.557  1.00  0.69           C  
ATOM   5983  O   CYS A 395     -15.668   5.529  42.136  1.00  0.69           O  
ATOM   5984  CB  CYS A 395     -16.162   5.385  39.196  1.00  0.69           C  
ATOM   5985  SG  CYS A 395     -15.228   5.091  37.726  1.00  0.69           S  
ATOM   5986  H   CYS A 395     -17.666   3.316  38.975  1.00  0.69           H  
ATOM   5987  HA  CYS A 395     -15.198   3.831  40.259  1.00  0.69           H  
ATOM   5988 1HB  CYS A 395     -17.184   5.619  38.892  1.00  0.69           H  
ATOM   5989 2HB  CYS A 395     -15.768   6.243  39.656  1.00  0.69           H  
ATOM   5990  HG  CYS A 395     -15.741   3.883  37.407  1.00  0.69           H  
ATOM   5991  N   GLY A 396     -17.740   4.690  42.053  1.00  0.69           N  
ATOM   5992  CA  GLY A 396     -18.111   5.248  43.342  1.00  0.69           C  
ATOM   5993  C   GLY A 396     -17.236   4.738  44.479  1.00  0.69           C  
ATOM   5994  O   GLY A 396     -16.953   5.468  45.433  1.00  0.69           O  
ATOM   5995  H   GLY A 396     -18.413   4.150  41.523  1.00  0.69           H  
ATOM   5996 1HA  GLY A 396     -18.020   6.323  43.282  1.00  0.69           H  
ATOM   5997 2HA  GLY A 396     -19.155   5.021  43.553  1.00  0.69           H  
ATOM   5998  N   GLY A 397     -16.785   3.484  44.390  1.00  0.70           N  
ATOM   5999  CA  GLY A 397     -15.950   2.936  45.453  1.00  0.70           C  
ATOM   6000  C   GLY A 397     -14.629   3.688  45.503  1.00  0.70           C  
ATOM   6001  O   GLY A 397     -14.087   3.995  46.576  1.00  0.70           O  
ATOM   6002  H   GLY A 397     -16.985   2.920  43.562  1.00  0.70           H  
ATOM   6003 1HA  GLY A 397     -16.469   3.013  46.408  1.00  0.70           H  
ATOM   6004 2HA  GLY A 397     -15.766   1.881  45.261  1.00  0.70           H  
ATOM   6005  N   VAL A 398     -14.130   3.993  44.310  1.00  0.71           N  
ATOM   6006  CA  VAL A 398     -12.866   4.667  44.102  1.00  0.71           C  
ATOM   6007  C   VAL A 398     -12.997   6.115  44.494  1.00  0.71           C  
ATOM   6008  O   VAL A 398     -12.129   6.673  45.169  1.00  0.71           O  
ATOM   6009  CB  VAL A 398     -12.467   4.563  42.630  1.00  0.71           C  
ATOM   6010  CG1 VAL A 398     -11.233   5.349  42.357  1.00  0.71           C  
ATOM   6011  CG2 VAL A 398     -12.297   3.121  42.282  1.00  0.71           C  
ATOM   6012  H   VAL A 398     -14.675   3.729  43.498  1.00  0.71           H  
ATOM   6013  HA  VAL A 398     -12.105   4.192  44.719  1.00  0.71           H  
ATOM   6014  HB  VAL A 398     -13.248   4.990  42.012  1.00  0.71           H  
ATOM   6015 1HG1 VAL A 398     -10.988   5.262  41.306  1.00  0.71           H  
ATOM   6016 2HG1 VAL A 398     -11.392   6.397  42.610  1.00  0.71           H  
ATOM   6017 3HG1 VAL A 398     -10.425   4.946  42.954  1.00  0.71           H  
ATOM   6018 1HG2 VAL A 398     -12.023   3.038  41.255  1.00  0.71           H  
ATOM   6019 2HG2 VAL A 398     -11.523   2.697  42.900  1.00  0.71           H  
ATOM   6020 3HG2 VAL A 398     -13.237   2.591  42.459  1.00  0.71           H  
ATOM   6021  N   ALA A 399     -14.111   6.711  44.084  1.00  0.73           N  
ATOM   6022  CA  ALA A 399     -14.384   8.094  44.364  1.00  0.73           C  
ATOM   6023  C   ALA A 399     -14.381   8.352  45.847  1.00  0.73           C  
ATOM   6024  O   ALA A 399     -13.718   9.278  46.316  1.00  0.73           O  
ATOM   6025  CB  ALA A 399     -15.727   8.459  43.801  1.00  0.73           C  
ATOM   6026  H   ALA A 399     -14.778   6.185  43.531  1.00  0.73           H  
ATOM   6027  HA  ALA A 399     -13.618   8.688  43.902  1.00  0.73           H  
ATOM   6028 1HB  ALA A 399     -15.942   9.495  43.995  1.00  0.73           H  
ATOM   6029 2HB  ALA A 399     -15.724   8.277  42.729  1.00  0.73           H  
ATOM   6030 3HB  ALA A 399     -16.481   7.847  44.268  1.00  0.73           H  
ATOM   6031  N   VAL A 400     -15.025   7.470  46.605  1.00  0.75           N  
ATOM   6032  CA  VAL A 400     -15.055   7.652  48.036  1.00  0.75           C  
ATOM   6033  C   VAL A 400     -13.713   7.339  48.651  1.00  0.75           C  
ATOM   6034  O   VAL A 400     -13.296   8.054  49.553  1.00  0.75           O  
ATOM   6035  CB  VAL A 400     -16.202   6.917  48.707  1.00  0.75           C  
ATOM   6036  CG1 VAL A 400     -16.074   7.047  50.212  1.00  0.75           C  
ATOM   6037  CG2 VAL A 400     -17.483   7.579  48.240  1.00  0.75           C  
ATOM   6038  H   VAL A 400     -15.548   6.702  46.179  1.00  0.75           H  
ATOM   6039  HA  VAL A 400     -15.252   8.701  48.221  1.00  0.75           H  
ATOM   6040  HB  VAL A 400     -16.195   5.855  48.437  1.00  0.75           H  
ATOM   6041 1HG1 VAL A 400     -16.910   6.567  50.685  1.00  0.75           H  
ATOM   6042 2HG1 VAL A 400     -15.138   6.584  50.544  1.00  0.75           H  
ATOM   6043 3HG1 VAL A 400     -16.070   8.103  50.473  1.00  0.75           H  
ATOM   6044 1HG2 VAL A 400     -18.332   7.117  48.695  1.00  0.75           H  
ATOM   6045 2HG2 VAL A 400     -17.474   8.631  48.507  1.00  0.75           H  
ATOM   6046 3HG2 VAL A 400     -17.540   7.475  47.171  1.00  0.75           H  
ATOM   6047  N   SER A 401     -13.018   6.295  48.181  1.00  0.77           N  
ATOM   6048  CA  SER A 401     -11.695   5.990  48.725  1.00  0.77           C  
ATOM   6049  C   SER A 401     -10.814   7.241  48.583  1.00  0.77           C  
ATOM   6050  O   SER A 401     -10.054   7.604  49.488  1.00  0.77           O  
ATOM   6051  CB  SER A 401     -11.071   4.843  47.947  1.00  0.77           C  
ATOM   6052  OG  SER A 401     -11.821   3.660  48.093  1.00  0.77           O  
ATOM   6053  H   SER A 401     -13.402   5.690  47.454  1.00  0.77           H  
ATOM   6054  HA  SER A 401     -11.790   5.728  49.782  1.00  0.77           H  
ATOM   6055 1HB  SER A 401     -11.006   5.108  46.896  1.00  0.77           H  
ATOM   6056 2HB  SER A 401     -10.056   4.676  48.306  1.00  0.77           H  
ATOM   6057  HG  SER A 401     -12.713   3.853  47.721  1.00  0.77           H  
ATOM   6058  N   GLY A 402     -10.952   7.923  47.444  1.00  0.81           N  
ATOM   6059  CA  GLY A 402     -10.253   9.165  47.174  1.00  0.81           C  
ATOM   6060  C   GLY A 402     -10.624  10.219  48.205  1.00  0.81           C  
ATOM   6061  O   GLY A 402      -9.739  10.847  48.800  1.00  0.81           O  
ATOM   6062  H   GLY A 402     -11.569   7.553  46.721  1.00  0.81           H  
ATOM   6063 1HA  GLY A 402      -9.180   8.992  47.187  1.00  0.81           H  
ATOM   6064 2HA  GLY A 402     -10.524   9.513  46.184  1.00  0.81           H  
ATOM   6065  N   LEU A 403     -11.931  10.394  48.437  1.00  0.84           N  
ATOM   6066  CA  LEU A 403     -12.409  11.383  49.391  1.00  0.84           C  
ATOM   6067  C   LEU A 403     -11.882  11.047  50.790  1.00  0.84           C  
ATOM   6068  O   LEU A 403     -11.501  11.950  51.533  1.00  0.84           O  
ATOM   6069  CB  LEU A 403     -13.955  11.413  49.400  1.00  0.84           C  
ATOM   6070  CG  LEU A 403     -14.641  11.928  48.073  1.00  0.84           C  
ATOM   6071  CD1 LEU A 403     -16.173  11.757  48.169  1.00  0.84           C  
ATOM   6072  CD2 LEU A 403     -14.271  13.354  47.813  1.00  0.84           C  
ATOM   6073  H   LEU A 403     -12.604   9.845  47.899  1.00  0.84           H  
ATOM   6074  HA  LEU A 403     -12.034  12.361  49.098  1.00  0.84           H  
ATOM   6075 1HB  LEU A 403     -14.310  10.406  49.582  1.00  0.84           H  
ATOM   6076 2HB  LEU A 403     -14.296  12.031  50.220  1.00  0.84           H  
ATOM   6077  HG  LEU A 403     -14.295  11.336  47.253  1.00  0.84           H  
ATOM   6078 1HD1 LEU A 403     -16.634  12.086  47.239  1.00  0.84           H  
ATOM   6079 2HD1 LEU A 403     -16.415  10.720  48.335  1.00  0.84           H  
ATOM   6080 3HD1 LEU A 403     -16.557  12.354  48.994  1.00  0.84           H  
ATOM   6081 1HD2 LEU A 403     -14.731  13.684  46.885  1.00  0.84           H  
ATOM   6082 2HD2 LEU A 403     -14.625  13.958  48.622  1.00  0.84           H  
ATOM   6083 3HD2 LEU A 403     -13.188  13.441  47.732  1.00  0.84           H  
ATOM   6084  N   GLU A 404     -11.813   9.760  51.146  1.00  0.90           N  
ATOM   6085  CA  GLU A 404     -11.277   9.375  52.449  1.00  0.90           C  
ATOM   6086  C   GLU A 404      -9.824   9.722  52.588  1.00  0.90           C  
ATOM   6087  O   GLU A 404      -9.394  10.191  53.641  1.00  0.90           O  
ATOM   6088  CB  GLU A 404     -11.428   7.892  52.717  1.00  0.90           C  
ATOM   6089  CG  GLU A 404     -12.780   7.481  52.998  1.00  0.90           C  
ATOM   6090  CD  GLU A 404     -12.871   6.053  53.210  1.00  0.90           C  
ATOM   6091  OE1 GLU A 404     -12.380   5.332  52.405  1.00  0.90           O  
ATOM   6092  OE2 GLU A 404     -13.392   5.660  54.224  1.00  0.90           O  
ATOM   6093  H   GLU A 404     -12.149   9.048  50.504  1.00  0.90           H  
ATOM   6094  HA  GLU A 404     -11.826   9.916  53.217  1.00  0.90           H  
ATOM   6095 1HB  GLU A 404     -11.088   7.331  51.849  1.00  0.90           H  
ATOM   6096 2HB  GLU A 404     -10.798   7.606  53.560  1.00  0.90           H  
ATOM   6097 1HG  GLU A 404     -13.100   8.012  53.880  1.00  0.90           H  
ATOM   6098 2HG  GLU A 404     -13.414   7.771  52.164  1.00  0.90           H  
ATOM   6099  N   MET A 405      -9.049   9.524  51.531  1.00  0.97           N  
ATOM   6100  CA  MET A 405      -7.654   9.859  51.654  1.00  0.97           C  
ATOM   6101  C   MET A 405      -7.518  11.366  51.816  1.00  0.97           C  
ATOM   6102  O   MET A 405      -6.654  11.840  52.560  1.00  0.97           O  
ATOM   6103  CB  MET A 405      -6.859   9.336  50.477  1.00  0.97           C  
ATOM   6104  CG  MET A 405      -5.372   9.464  50.685  1.00  0.97           C  
ATOM   6105  SD  MET A 405      -4.782   8.462  52.056  1.00  0.97           S  
ATOM   6106  CE  MET A 405      -3.155   9.134  52.164  1.00  0.97           C  
ATOM   6107  H   MET A 405      -9.427   9.110  50.675  1.00  0.97           H  
ATOM   6108  HA  MET A 405      -7.266   9.390  52.555  1.00  0.97           H  
ATOM   6109 1HB  MET A 405      -7.104   8.293  50.303  1.00  0.97           H  
ATOM   6110 2HB  MET A 405      -7.147   9.895  49.591  1.00  0.97           H  
ATOM   6111 1HG  MET A 405      -4.846   9.157  49.793  1.00  0.97           H  
ATOM   6112 2HG  MET A 405      -5.123  10.506  50.888  1.00  0.97           H  
ATOM   6113 1HE  MET A 405      -2.619   8.639  52.942  1.00  0.97           H  
ATOM   6114 2HE  MET A 405      -2.644   8.988  51.215  1.00  0.97           H  
ATOM   6115 3HE  MET A 405      -3.209  10.200  52.381  1.00  0.97           H  
ATOM   6116  N   ALA A 406      -8.389  12.133  51.142  1.00  1.07           N  
ATOM   6117  CA  ALA A 406      -8.380  13.581  51.301  1.00  1.07           C  
ATOM   6118  C   ALA A 406      -8.736  13.963  52.742  1.00  1.07           C  
ATOM   6119  O   ALA A 406      -8.092  14.822  53.346  1.00  1.07           O  
ATOM   6120  CB  ALA A 406      -9.351  14.227  50.333  1.00  1.07           C  
ATOM   6121  H   ALA A 406      -9.058  11.696  50.505  1.00  1.07           H  
ATOM   6122  HA  ALA A 406      -7.374  13.940  51.090  1.00  1.07           H  
ATOM   6123 1HB  ALA A 406      -9.315  15.308  50.454  1.00  1.07           H  
ATOM   6124 2HB  ALA A 406      -9.078  13.960  49.314  1.00  1.07           H  
ATOM   6125 3HB  ALA A 406     -10.351  13.877  50.537  1.00  1.07           H  
ATOM   6126  N   GLN A 407      -9.717  13.268  53.336  1.00  1.19           N  
ATOM   6127  CA  GLN A 407     -10.116  13.548  54.719  1.00  1.19           C  
ATOM   6128  C   GLN A 407      -8.986  13.200  55.674  1.00  1.19           C  
ATOM   6129  O   GLN A 407      -8.704  13.928  56.635  1.00  1.19           O  
ATOM   6130  CB  GLN A 407     -11.376  12.749  55.110  1.00  1.19           C  
ATOM   6131  CG  GLN A 407     -12.628  13.218  54.419  1.00  1.19           C  
ATOM   6132  CD  GLN A 407     -13.882  12.370  54.691  1.00  1.19           C  
ATOM   6133  OE1 GLN A 407     -14.591  12.520  55.703  1.00  1.19           O  
ATOM   6134  NE2 GLN A 407     -14.172  11.468  53.762  1.00  1.19           N  
ATOM   6135  H   GLN A 407     -10.231  12.572  52.798  1.00  1.19           H  
ATOM   6136  HA  GLN A 407     -10.335  14.611  54.813  1.00  1.19           H  
ATOM   6137 1HB  GLN A 407     -11.225  11.699  54.867  1.00  1.19           H  
ATOM   6138 2HB  GLN A 407     -11.530  12.815  56.186  1.00  1.19           H  
ATOM   6139 1HG  GLN A 407     -12.824  14.229  54.766  1.00  1.19           H  
ATOM   6140 2HG  GLN A 407     -12.436  13.224  53.363  1.00  1.19           H  
ATOM   6141 1HE2 GLN A 407     -14.965  10.874  53.872  1.00  1.19           H  
ATOM   6142 2HE2 GLN A 407     -13.577  11.377  52.953  1.00  1.19           H  
ATOM   6143  N   ASN A 408      -8.278  12.109  55.383  1.00  1.33           N  
ATOM   6144  CA  ASN A 408      -7.179  11.704  56.235  1.00  1.33           C  
ATOM   6145  C   ASN A 408      -6.053  12.726  56.130  1.00  1.33           C  
ATOM   6146  O   ASN A 408      -5.576  13.248  57.136  1.00  1.33           O  
ATOM   6147  CB  ASN A 408      -6.661  10.336  55.806  1.00  1.33           C  
ATOM   6148  CG  ASN A 408      -7.597   9.169  56.121  1.00  1.33           C  
ATOM   6149  OD1 ASN A 408      -8.495   9.242  56.988  1.00  1.33           O  
ATOM   6150  ND2 ASN A 408      -7.401   8.085  55.403  1.00  1.33           N  
ATOM   6151  H   ASN A 408      -8.540  11.531  54.586  1.00  1.33           H  
ATOM   6152  HA  ASN A 408      -7.521  11.672  57.269  1.00  1.33           H  
ATOM   6153 1HB  ASN A 408      -6.476  10.349  54.731  1.00  1.33           H  
ATOM   6154 2HB  ASN A 408      -5.702  10.149  56.289  1.00  1.33           H  
ATOM   6155 1HD2 ASN A 408      -7.986   7.280  55.521  1.00  1.33           H  
ATOM   6156 2HD2 ASN A 408      -6.673   8.064  54.720  1.00  1.33           H  
ATOM   6157  N   SER A 409      -5.699  13.086  54.898  1.00  1.46           N  
ATOM   6158  CA  SER A 409      -4.591  13.987  54.616  1.00  1.46           C  
ATOM   6159  C   SER A 409      -4.801  15.384  55.190  1.00  1.46           C  
ATOM   6160  O   SER A 409      -3.892  15.967  55.792  1.00  1.46           O  
ATOM   6161  CB  SER A 409      -4.421  14.091  53.113  1.00  1.46           C  
ATOM   6162  OG  SER A 409      -4.072  12.849  52.567  1.00  1.46           O  
ATOM   6163  H   SER A 409      -6.175  12.662  54.107  1.00  1.46           H  
ATOM   6164  HA  SER A 409      -3.689  13.562  55.055  1.00  1.46           H  
ATOM   6165 1HB  SER A 409      -5.353  14.438  52.666  1.00  1.46           H  
ATOM   6166 2HB  SER A 409      -3.652  14.825  52.885  1.00  1.46           H  
ATOM   6167  HG  SER A 409      -4.898  12.310  52.624  1.00  1.46           H  
ATOM   6168  N   GLN A 410      -6.022  15.899  55.072  1.00  1.54           N  
ATOM   6169  CA  GLN A 410      -6.341  17.230  55.567  1.00  1.54           C  
ATOM   6170  C   GLN A 410      -6.734  17.222  57.038  1.00  1.54           C  
ATOM   6171  O   GLN A 410      -6.957  18.281  57.620  1.00  1.54           O  
ATOM   6172  CB  GLN A 410      -7.483  17.847  54.749  1.00  1.54           C  
ATOM   6173  CG  GLN A 410      -7.131  18.104  53.284  1.00  1.54           C  
ATOM   6174  CD  GLN A 410      -8.278  18.734  52.480  1.00  1.54           C  
ATOM   6175  OE1 GLN A 410      -9.463  18.601  52.802  1.00  1.54           O  
ATOM   6176  NE2 GLN A 410      -7.912  19.441  51.411  1.00  1.54           N  
ATOM   6177  H   GLN A 410      -6.746  15.379  54.573  1.00  1.54           H  
ATOM   6178  HA  GLN A 410      -5.456  17.855  55.460  1.00  1.54           H  
ATOM   6179 1HB  GLN A 410      -8.345  17.172  54.776  1.00  1.54           H  
ATOM   6180 2HB  GLN A 410      -7.789  18.788  55.202  1.00  1.54           H  
ATOM   6181 1HG  GLN A 410      -6.273  18.772  53.241  1.00  1.54           H  
ATOM   6182 2HG  GLN A 410      -6.881  17.145  52.823  1.00  1.54           H  
ATOM   6183 1HE2 GLN A 410      -8.605  19.883  50.840  1.00  1.54           H  
ATOM   6184 2HE2 GLN A 410      -6.943  19.530  51.179  1.00  1.54           H  
ATOM   6185  N   ARG A 411      -6.831  16.031  57.636  1.00  1.54           N  
ATOM   6186  CA  ARG A 411      -7.274  15.837  59.009  1.00  1.54           C  
ATOM   6187  C   ARG A 411      -8.675  16.436  59.259  1.00  1.54           C  
ATOM   6188  O   ARG A 411      -8.906  17.072  60.292  1.00  1.54           O  
ATOM   6189  CB  ARG A 411      -6.267  16.454  59.980  1.00  1.54           C  
ATOM   6190  CG  ARG A 411      -5.007  15.610  60.263  1.00  1.54           C  
ATOM   6191  CD  ARG A 411      -4.020  15.602  59.100  1.00  1.54           C  
ATOM   6192  NE  ARG A 411      -2.756  14.959  59.480  1.00  1.54           N  
ATOM   6193  CZ  ARG A 411      -1.717  14.655  58.655  1.00  1.54           C  
ATOM   6194  NH1 ARG A 411      -1.749  14.903  57.360  1.00  1.54           N  
ATOM   6195  NH2 ARG A 411      -0.634  14.093  59.172  1.00  1.54           N  
ATOM   6196  H   ARG A 411      -6.569  15.188  57.132  1.00  1.54           H  
ATOM   6197  HA  ARG A 411      -7.320  14.763  59.193  1.00  1.54           H  
ATOM   6198 1HB  ARG A 411      -5.925  17.417  59.624  1.00  1.54           H  
ATOM   6199 2HB  ARG A 411      -6.759  16.626  60.934  1.00  1.54           H  
ATOM   6200 1HG  ARG A 411      -4.496  16.004  61.140  1.00  1.54           H  
ATOM   6201 2HG  ARG A 411      -5.305  14.578  60.450  1.00  1.54           H  
ATOM   6202 1HD  ARG A 411      -4.440  15.060  58.269  1.00  1.54           H  
ATOM   6203 2HD  ARG A 411      -3.807  16.623  58.787  1.00  1.54           H  
ATOM   6204  HE  ARG A 411      -2.644  14.733  60.452  1.00  1.54           H  
ATOM   6205 1HH1 ARG A 411      -2.575  15.332  56.913  1.00  1.54           H  
ATOM   6206 2HH1 ARG A 411      -0.960  14.663  56.787  1.00  1.54           H  
ATOM   6207 1HH2 ARG A 411      -0.588  13.903  60.164  1.00  1.54           H  
ATOM   6208 2HH2 ARG A 411       0.147  13.861  58.578  1.00  1.54           H  
ATOM   6209  N   VAL A 412      -9.597  16.250  58.299  1.00  1.45           N  
ATOM   6210  CA  VAL A 412     -10.966  16.781  58.404  1.00  1.45           C  
ATOM   6211  C   VAL A 412     -12.065  15.759  58.160  1.00  1.45           C  
ATOM   6212  O   VAL A 412     -12.139  15.174  57.087  1.00  1.45           O  
ATOM   6213  CB  VAL A 412     -11.201  17.920  57.386  1.00  1.45           C  
ATOM   6214  CG1 VAL A 412     -12.645  18.406  57.488  1.00  1.45           C  
ATOM   6215  CG2 VAL A 412     -10.261  19.065  57.657  1.00  1.45           C  
ATOM   6216  H   VAL A 412      -9.333  15.674  57.499  1.00  1.45           H  
ATOM   6217  HA  VAL A 412     -11.093  17.183  59.409  1.00  1.45           H  
ATOM   6218  HB  VAL A 412     -11.041  17.540  56.372  1.00  1.45           H  
ATOM   6219 1HG1 VAL A 412     -12.813  19.200  56.765  1.00  1.45           H  
ATOM   6220 2HG1 VAL A 412     -13.324  17.586  57.279  1.00  1.45           H  
ATOM   6221 3HG1 VAL A 412     -12.833  18.783  58.492  1.00  1.45           H  
ATOM   6222 1HG2 VAL A 412     -10.437  19.859  56.934  1.00  1.45           H  
ATOM   6223 2HG2 VAL A 412     -10.428  19.444  58.665  1.00  1.45           H  
ATOM   6224 3HG2 VAL A 412      -9.258  18.729  57.567  1.00  1.45           H  
ATOM   6225  N   GLN A 413     -12.978  15.611  59.112  1.00  1.31           N  
ATOM   6226  CA  GLN A 413     -14.103  14.698  58.914  1.00  1.31           C  
ATOM   6227  C   GLN A 413     -15.228  15.394  58.157  1.00  1.31           C  
ATOM   6228  O   GLN A 413     -15.728  16.424  58.615  1.00  1.31           O  
ATOM   6229  CB  GLN A 413     -14.665  14.218  60.256  1.00  1.31           C  
ATOM   6230  CG  GLN A 413     -15.878  13.283  60.131  1.00  1.31           C  
ATOM   6231  CD  GLN A 413     -15.528  11.909  59.594  1.00  1.31           C  
ATOM   6232  OE1 GLN A 413     -14.731  11.211  60.229  1.00  1.31           O  
ATOM   6233  NE2 GLN A 413     -16.093  11.515  58.455  1.00  1.31           N  
ATOM   6234  H   GLN A 413     -12.885  16.121  59.979  1.00  1.31           H  
ATOM   6235  HA  GLN A 413     -13.770  13.842  58.323  1.00  1.31           H  
ATOM   6236 1HB  GLN A 413     -13.889  13.687  60.806  1.00  1.31           H  
ATOM   6237 2HB  GLN A 413     -14.965  15.078  60.853  1.00  1.31           H  
ATOM   6238 1HG  GLN A 413     -16.327  13.158  61.115  1.00  1.31           H  
ATOM   6239 2HG  GLN A 413     -16.603  13.732  59.450  1.00  1.31           H  
ATOM   6240 1HE2 GLN A 413     -15.857  10.585  58.077  1.00  1.31           H  
ATOM   6241 2HE2 GLN A 413     -16.735  12.152  57.956  1.00  1.31           H  
ATOM   6242  N   TRP A 414     -15.625  14.846  57.015  1.00  1.15           N  
ATOM   6243  CA  TRP A 414     -16.731  15.414  56.242  1.00  1.15           C  
ATOM   6244  C   TRP A 414     -18.051  14.776  56.680  1.00  1.15           C  
ATOM   6245  O   TRP A 414     -18.070  13.624  57.142  1.00  1.15           O  
ATOM   6246  CB  TRP A 414     -16.499  15.237  54.746  1.00  1.15           C  
ATOM   6247  CG  TRP A 414     -15.360  16.060  54.238  1.00  1.15           C  
ATOM   6248  CD1 TRP A 414     -14.904  17.220  54.785  1.00  1.15           C  
ATOM   6249  CD2 TRP A 414     -14.512  15.803  53.092  1.00  1.15           C  
ATOM   6250  NE1 TRP A 414     -13.830  17.693  54.066  1.00  1.15           N  
ATOM   6251  CE2 TRP A 414     -13.573  16.837  53.040  1.00  1.15           C  
ATOM   6252  CE3 TRP A 414     -14.463  14.790  52.125  1.00  1.15           C  
ATOM   6253  CZ2 TRP A 414     -12.595  16.888  52.070  1.00  1.15           C  
ATOM   6254  CZ3 TRP A 414     -13.467  14.856  51.162  1.00  1.15           C  
ATOM   6255  CH2 TRP A 414     -12.566  15.870  51.137  1.00  1.15           C  
ATOM   6256  H   TRP A 414     -15.151  14.011  56.663  1.00  1.15           H  
ATOM   6257  HA  TRP A 414     -16.792  16.484  56.445  1.00  1.15           H  
ATOM   6258 1HB  TRP A 414     -16.291  14.197  54.534  1.00  1.15           H  
ATOM   6259 2HB  TRP A 414     -17.404  15.514  54.200  1.00  1.15           H  
ATOM   6260  HD1 TRP A 414     -15.328  17.700  55.667  1.00  1.15           H  
ATOM   6261  HE1 TRP A 414     -13.301  18.536  54.250  1.00  1.15           H  
ATOM   6262  HE3 TRP A 414     -15.178  13.967  52.138  1.00  1.15           H  
ATOM   6263  HZ2 TRP A 414     -11.857  17.693  52.030  1.00  1.15           H  
ATOM   6264  HZ3 TRP A 414     -13.408  14.081  50.432  1.00  1.15           H  
ATOM   6265  HH2 TRP A 414     -11.803  15.881  50.363  1.00  1.15           H  
ATOM   6266  N   THR A 415     -19.154  15.523  56.544  1.00  1.00           N  
ATOM   6267  CA  THR A 415     -20.476  15.016  56.911  1.00  1.00           C  
ATOM   6268  C   THR A 415     -21.054  14.124  55.839  1.00  1.00           C  
ATOM   6269  O   THR A 415     -20.589  14.141  54.703  1.00  1.00           O  
ATOM   6270  CB  THR A 415     -21.451  16.172  57.132  1.00  1.00           C  
ATOM   6271  OG1 THR A 415     -21.582  16.894  55.888  1.00  1.00           O  
ATOM   6272  CG2 THR A 415     -20.928  17.110  58.204  1.00  1.00           C  
ATOM   6273  H   THR A 415     -19.082  16.472  56.157  1.00  1.00           H  
ATOM   6274  HA  THR A 415     -20.384  14.437  57.831  1.00  1.00           H  
ATOM   6275  HB  THR A 415     -22.422  15.782  57.425  1.00  1.00           H  
ATOM   6276  HG1 THR A 415     -20.722  17.367  55.716  1.00  1.00           H  
ATOM   6277 1HG2 THR A 415     -21.626  17.936  58.339  1.00  1.00           H  
ATOM   6278 2HG2 THR A 415     -20.819  16.568  59.142  1.00  1.00           H  
ATOM   6279 3HG2 THR A 415     -19.956  17.503  57.894  1.00  1.00           H  
ATOM   6280  N   ASN A 416     -22.113  13.385  56.175  1.00  0.88           N  
ATOM   6281  CA  ASN A 416     -22.735  12.499  55.198  1.00  0.88           C  
ATOM   6282  C   ASN A 416     -23.255  13.265  53.997  1.00  0.88           C  
ATOM   6283  O   ASN A 416     -23.166  12.799  52.860  1.00  0.88           O  
ATOM   6284  CB  ASN A 416     -23.866  11.716  55.837  1.00  0.88           C  
ATOM   6285  CG  ASN A 416     -24.404  10.637  54.953  1.00  0.88           C  
ATOM   6286  OD1 ASN A 416     -23.690   9.693  54.606  1.00  0.88           O  
ATOM   6287  ND2 ASN A 416     -25.653  10.754  54.581  1.00  0.88           N  
ATOM   6288  H   ASN A 416     -22.464  13.415  57.121  1.00  0.88           H  
ATOM   6289  HA  ASN A 416     -21.979  11.800  54.836  1.00  0.88           H  
ATOM   6290 1HB  ASN A 416     -23.529  11.266  56.765  1.00  0.88           H  
ATOM   6291 2HB  ASN A 416     -24.679  12.398  56.083  1.00  0.88           H  
ATOM   6292 1HD2 ASN A 416     -26.066  10.061  53.991  1.00  0.88           H  
ATOM   6293 2HD2 ASN A 416     -26.192  11.538  54.887  1.00  0.88           H  
ATOM   6294  N   GLU A 417     -23.791  14.461  54.242  1.00  0.80           N  
ATOM   6295  CA  GLU A 417     -24.318  15.254  53.148  1.00  0.80           C  
ATOM   6296  C   GLU A 417     -23.190  15.717  52.242  1.00  0.80           C  
ATOM   6297  O   GLU A 417     -23.315  15.676  51.015  1.00  0.80           O  
ATOM   6298  CB  GLU A 417     -25.101  16.455  53.685  1.00  0.80           C  
ATOM   6299  CG  GLU A 417     -26.414  16.088  54.383  1.00  0.80           C  
ATOM   6300  CD  GLU A 417     -27.160  17.286  54.937  1.00  0.80           C  
ATOM   6301  OE1 GLU A 417     -26.632  18.372  54.887  1.00  0.80           O  
ATOM   6302  OE2 GLU A 417     -28.260  17.108  55.407  1.00  0.80           O  
ATOM   6303  H   GLU A 417     -23.829  14.811  55.187  1.00  0.80           H  
ATOM   6304  HA  GLU A 417     -24.992  14.632  52.561  1.00  0.80           H  
ATOM   6305 1HB  GLU A 417     -24.479  16.999  54.401  1.00  0.80           H  
ATOM   6306 2HB  GLU A 417     -25.328  17.136  52.866  1.00  0.80           H  
ATOM   6307 1HG  GLU A 417     -27.057  15.570  53.671  1.00  0.80           H  
ATOM   6308 2HG  GLU A 417     -26.192  15.398  55.197  1.00  0.80           H  
ATOM   6309  N   GLU A 418     -22.063  16.125  52.831  1.00  0.74           N  
ATOM   6310  CA  GLU A 418     -20.939  16.564  52.014  1.00  0.74           C  
ATOM   6311  C   GLU A 418     -20.319  15.420  51.227  1.00  0.74           C  
ATOM   6312  O   GLU A 418     -19.998  15.569  50.049  1.00  0.74           O  
ATOM   6313  CB  GLU A 418     -19.882  17.219  52.891  1.00  0.74           C  
ATOM   6314  CG  GLU A 418     -20.274  18.574  53.460  1.00  0.74           C  
ATOM   6315  CD  GLU A 418     -19.361  19.023  54.558  1.00  0.74           C  
ATOM   6316  OE1 GLU A 418     -19.084  18.208  55.422  1.00  0.74           O  
ATOM   6317  OE2 GLU A 418     -18.934  20.153  54.548  1.00  0.74           O  
ATOM   6318  H   GLU A 418     -21.985  16.156  53.854  1.00  0.74           H  
ATOM   6319  HA  GLU A 418     -21.307  17.303  51.299  1.00  0.74           H  
ATOM   6320 1HB  GLU A 418     -19.661  16.557  53.729  1.00  0.74           H  
ATOM   6321 2HB  GLU A 418     -18.960  17.339  52.322  1.00  0.74           H  
ATOM   6322 1HG  GLU A 418     -20.247  19.310  52.657  1.00  0.74           H  
ATOM   6323 2HG  GLU A 418     -21.297  18.521  53.830  1.00  0.74           H  
ATOM   6324  N   VAL A 419     -20.192  14.252  51.856  1.00  0.70           N  
ATOM   6325  CA  VAL A 419     -19.566  13.142  51.162  1.00  0.70           C  
ATOM   6326  C   VAL A 419     -20.463  12.634  50.051  1.00  0.70           C  
ATOM   6327  O   VAL A 419     -19.984  12.371  48.947  1.00  0.70           O  
ATOM   6328  CB  VAL A 419     -19.219  11.989  52.099  1.00  0.70           C  
ATOM   6329  CG1 VAL A 419     -18.705  10.866  51.265  1.00  0.70           C  
ATOM   6330  CG2 VAL A 419     -18.167  12.432  53.117  1.00  0.70           C  
ATOM   6331  H   VAL A 419     -20.482  14.161  52.828  1.00  0.70           H  
ATOM   6332  HA  VAL A 419     -18.636  13.499  50.721  1.00  0.70           H  
ATOM   6333  HB  VAL A 419     -20.124  11.652  52.619  1.00  0.70           H  
ATOM   6334 1HG1 VAL A 419     -18.469  10.049  51.895  1.00  0.70           H  
ATOM   6335 2HG1 VAL A 419     -19.465  10.584  50.558  1.00  0.70           H  
ATOM   6336 3HG1 VAL A 419     -17.814  11.184  50.734  1.00  0.70           H  
ATOM   6337 1HG2 VAL A 419     -17.921  11.603  53.779  1.00  0.70           H  
ATOM   6338 2HG2 VAL A 419     -17.271  12.760  52.594  1.00  0.70           H  
ATOM   6339 3HG2 VAL A 419     -18.559  13.252  53.706  1.00  0.70           H  
ATOM   6340  N   ASP A 420     -21.767  12.493  50.321  1.00  0.67           N  
ATOM   6341  CA  ASP A 420     -22.684  12.038  49.289  1.00  0.67           C  
ATOM   6342  C   ASP A 420     -22.724  13.054  48.159  1.00  0.67           C  
ATOM   6343  O   ASP A 420     -22.742  12.673  46.988  1.00  0.67           O  
ATOM   6344  CB  ASP A 420     -24.093  11.822  49.860  1.00  0.67           C  
ATOM   6345  CG  ASP A 420     -25.127  11.189  48.856  1.00  0.67           C  
ATOM   6346  OD1 ASP A 420     -24.907  10.061  48.422  1.00  0.67           O  
ATOM   6347  OD2 ASP A 420     -26.137  11.840  48.540  1.00  0.67           O  
ATOM   6348  H   ASP A 420     -22.138  12.705  51.250  1.00  0.67           H  
ATOM   6349  HA  ASP A 420     -22.320  11.092  48.891  1.00  0.67           H  
ATOM   6350 1HB  ASP A 420     -24.021  11.181  50.743  1.00  0.67           H  
ATOM   6351 2HB  ASP A 420     -24.481  12.787  50.205  1.00  0.67           H  
ATOM   6352  N   ALA A 421     -22.704  14.356  48.482  1.00  0.66           N  
ATOM   6353  CA  ALA A 421     -22.710  15.347  47.420  1.00  0.66           C  
ATOM   6354  C   ALA A 421     -21.472  15.198  46.551  1.00  0.66           C  
ATOM   6355  O   ALA A 421     -21.572  15.199  45.324  1.00  0.66           O  
ATOM   6356  CB  ALA A 421     -22.764  16.749  48.002  1.00  0.66           C  
ATOM   6357  H   ALA A 421     -22.713  14.670  49.452  1.00  0.66           H  
ATOM   6358  HA  ALA A 421     -23.589  15.179  46.800  1.00  0.66           H  
ATOM   6359 1HB  ALA A 421     -22.780  17.479  47.194  1.00  0.66           H  
ATOM   6360 2HB  ALA A 421     -23.659  16.854  48.614  1.00  0.66           H  
ATOM   6361 3HB  ALA A 421     -21.882  16.912  48.623  1.00  0.66           H  
ATOM   6362  N   LYS A 422     -20.309  14.979  47.176  1.00  0.65           N  
ATOM   6363  CA  LYS A 422     -19.080  14.832  46.411  1.00  0.65           C  
ATOM   6364  C   LYS A 422     -19.125  13.552  45.585  1.00  0.65           C  
ATOM   6365  O   LYS A 422     -18.733  13.542  44.421  1.00  0.65           O  
ATOM   6366  CB  LYS A 422     -17.871  14.881  47.342  1.00  0.65           C  
ATOM   6367  CG  LYS A 422     -17.597  16.273  47.948  1.00  0.65           C  
ATOM   6368  CD  LYS A 422     -16.402  16.263  48.902  1.00  0.65           C  
ATOM   6369  CE  LYS A 422     -16.245  17.599  49.613  1.00  0.65           C  
ATOM   6370  NZ  LYS A 422     -15.970  18.712  48.652  1.00  0.65           N  
ATOM   6371  H   LYS A 422     -20.266  14.971  48.197  1.00  0.65           H  
ATOM   6372  HA  LYS A 422     -19.006  15.673  45.717  1.00  0.65           H  
ATOM   6373 1HB  LYS A 422     -18.031  14.188  48.169  1.00  0.65           H  
ATOM   6374 2HB  LYS A 422     -16.985  14.561  46.804  1.00  0.65           H  
ATOM   6375 1HG  LYS A 422     -17.387  16.969  47.134  1.00  0.65           H  
ATOM   6376 2HG  LYS A 422     -18.477  16.628  48.470  1.00  0.65           H  
ATOM   6377 1HD  LYS A 422     -16.530  15.470  49.644  1.00  0.65           H  
ATOM   6378 2HD  LYS A 422     -15.496  16.076  48.338  1.00  0.65           H  
ATOM   6379 1HE  LYS A 422     -17.163  17.818  50.161  1.00  0.65           H  
ATOM   6380 2HE  LYS A 422     -15.420  17.530  50.323  1.00  0.65           H  
ATOM   6381 1HZ  LYS A 422     -15.873  19.581  49.157  1.00  0.65           H  
ATOM   6382 2HZ  LYS A 422     -15.115  18.519  48.148  1.00  0.65           H  
ATOM   6383 3HZ  LYS A 422     -16.740  18.785  47.996  1.00  0.65           H  
ATOM   6384  N   LEU A 423     -19.663  12.469  46.152  1.00  0.65           N  
ATOM   6385  CA  LEU A 423     -19.785  11.243  45.377  1.00  0.65           C  
ATOM   6386  C   LEU A 423     -20.640  11.479  44.144  1.00  0.65           C  
ATOM   6387  O   LEU A 423     -20.243  11.120  43.035  1.00  0.65           O  
ATOM   6388  CB  LEU A 423     -20.348  10.082  46.209  1.00  0.65           C  
ATOM   6389  CG  LEU A 423     -20.647   8.810  45.358  1.00  0.65           C  
ATOM   6390  CD1 LEU A 423     -19.410   8.371  44.697  1.00  0.65           C  
ATOM   6391  CD2 LEU A 423     -21.188   7.660  46.227  1.00  0.65           C  
ATOM   6392  H   LEU A 423     -19.975  12.495  47.120  1.00  0.65           H  
ATOM   6393  HA  LEU A 423     -18.789  10.956  45.044  1.00  0.65           H  
ATOM   6394 1HB  LEU A 423     -19.630   9.823  46.986  1.00  0.65           H  
ATOM   6395 2HB  LEU A 423     -21.275  10.406  46.683  1.00  0.65           H  
ATOM   6396  HG  LEU A 423     -21.380   9.065  44.592  1.00  0.65           H  
ATOM   6397 1HD1 LEU A 423     -19.658   7.514  44.098  1.00  0.65           H  
ATOM   6398 2HD1 LEU A 423     -19.026   9.170  44.064  1.00  0.65           H  
ATOM   6399 3HD1 LEU A 423     -18.670   8.107  45.424  1.00  0.65           H  
ATOM   6400 1HD2 LEU A 423     -21.387   6.786  45.598  1.00  0.65           H  
ATOM   6401 2HD2 LEU A 423     -20.444   7.399  46.974  1.00  0.65           H  
ATOM   6402 3HD2 LEU A 423     -22.107   7.970  46.721  1.00  0.65           H  
ATOM   6403  N   LYS A 424     -21.807  12.098  44.319  1.00  0.65           N  
ATOM   6404  CA  LYS A 424     -22.694  12.369  43.195  1.00  0.65           C  
ATOM   6405  C   LYS A 424     -22.049  13.275  42.151  1.00  0.65           C  
ATOM   6406  O   LYS A 424     -22.184  13.021  40.953  1.00  0.65           O  
ATOM   6407  CB  LYS A 424     -23.975  13.005  43.722  1.00  0.65           C  
ATOM   6408  CG  LYS A 424     -24.867  12.053  44.445  1.00  0.65           C  
ATOM   6409  CD  LYS A 424     -25.998  12.762  45.113  1.00  0.65           C  
ATOM   6410  CE  LYS A 424     -26.926  11.766  45.729  1.00  0.65           C  
ATOM   6411  NZ  LYS A 424     -27.840  12.379  46.708  1.00  0.65           N  
ATOM   6412  H   LYS A 424     -22.089  12.380  45.260  1.00  0.65           H  
ATOM   6413  HA  LYS A 424     -22.941  11.421  42.720  1.00  0.65           H  
ATOM   6414 1HB  LYS A 424     -23.717  13.809  44.414  1.00  0.65           H  
ATOM   6415 2HB  LYS A 424     -24.532  13.444  42.898  1.00  0.65           H  
ATOM   6416 1HG  LYS A 424     -25.271  11.325  43.745  1.00  0.65           H  
ATOM   6417 2HG  LYS A 424     -24.290  11.523  45.208  1.00  0.65           H  
ATOM   6418 1HD  LYS A 424     -25.602  13.401  45.908  1.00  0.65           H  
ATOM   6419 2HD  LYS A 424     -26.538  13.377  44.396  1.00  0.65           H  
ATOM   6420 1HE  LYS A 424     -27.513  11.308  44.939  1.00  0.65           H  
ATOM   6421 2HE  LYS A 424     -26.347  11.003  46.220  1.00  0.65           H  
ATOM   6422 1HZ  LYS A 424     -28.428  11.669  47.096  1.00  0.65           H  
ATOM   6423 2HZ  LYS A 424     -27.246  12.766  47.468  1.00  0.65           H  
ATOM   6424 3HZ  LYS A 424     -28.395  13.096  46.289  1.00  0.65           H  
ATOM   6425  N   GLU A 425     -21.298  14.296  42.577  1.00  0.65           N  
ATOM   6426  CA  GLU A 425     -20.631  15.165  41.609  1.00  0.65           C  
ATOM   6427  C   GLU A 425     -19.599  14.380  40.802  1.00  0.65           C  
ATOM   6428  O   GLU A 425     -19.454  14.585  39.588  1.00  0.65           O  
ATOM   6429  CB  GLU A 425     -19.956  16.352  42.306  1.00  0.65           C  
ATOM   6430  CG  GLU A 425     -20.923  17.405  42.873  1.00  0.65           C  
ATOM   6431  CD  GLU A 425     -20.229  18.505  43.661  1.00  0.65           C  
ATOM   6432  OE1 GLU A 425     -19.041  18.410  43.880  1.00  0.65           O  
ATOM   6433  OE2 GLU A 425     -20.894  19.443  44.039  1.00  0.65           O  
ATOM   6434  H   GLU A 425     -21.218  14.491  43.577  1.00  0.65           H  
ATOM   6435  HA  GLU A 425     -21.379  15.551  40.920  1.00  0.65           H  
ATOM   6436 1HB  GLU A 425     -19.353  15.978  43.136  1.00  0.65           H  
ATOM   6437 2HB  GLU A 425     -19.282  16.847  41.610  1.00  0.65           H  
ATOM   6438 1HG  GLU A 425     -21.462  17.858  42.043  1.00  0.65           H  
ATOM   6439 2HG  GLU A 425     -21.652  16.912  43.507  1.00  0.65           H  
ATOM   6440  N   ILE A 426     -18.892  13.460  41.466  1.00  0.66           N  
ATOM   6441  CA  ILE A 426     -17.879  12.667  40.791  1.00  0.66           C  
ATOM   6442  C   ILE A 426     -18.556  11.682  39.837  1.00  0.66           C  
ATOM   6443  O   ILE A 426     -18.123  11.553  38.697  1.00  0.66           O  
ATOM   6444  CB  ILE A 426     -16.977  11.920  41.796  1.00  0.66           C  
ATOM   6445  CG1 ILE A 426     -16.153  12.935  42.631  1.00  0.66           C  
ATOM   6446  CG2 ILE A 426     -15.970  11.025  41.017  1.00  0.66           C  
ATOM   6447  CD1 ILE A 426     -15.482  12.326  43.851  1.00  0.66           C  
ATOM   6448  H   ILE A 426     -19.035  13.344  42.471  1.00  0.66           H  
ATOM   6449  HA  ILE A 426     -17.248  13.329  40.209  1.00  0.66           H  
ATOM   6450  HB  ILE A 426     -17.590  11.317  42.470  1.00  0.66           H  
ATOM   6451 1HG1 ILE A 426     -15.378  13.357  41.993  1.00  0.66           H  
ATOM   6452 2HG1 ILE A 426     -16.805  13.741  42.953  1.00  0.66           H  
ATOM   6453 1HG2 ILE A 426     -15.326  10.509  41.718  1.00  0.66           H  
ATOM   6454 2HG2 ILE A 426     -16.490  10.309  40.418  1.00  0.66           H  
ATOM   6455 3HG2 ILE A 426     -15.356  11.650  40.361  1.00  0.66           H  
ATOM   6456 1HD1 ILE A 426     -14.916  13.091  44.379  1.00  0.66           H  
ATOM   6457 2HD1 ILE A 426     -16.243  11.914  44.518  1.00  0.66           H  
ATOM   6458 3HD1 ILE A 426     -14.818  11.543  43.532  1.00  0.66           H  
ATOM   6459  N   MET A 427     -19.618  10.991  40.275  1.00  0.67           N  
ATOM   6460  CA  MET A 427     -20.290  10.019  39.404  1.00  0.67           C  
ATOM   6461  C   MET A 427     -20.953  10.700  38.221  1.00  0.67           C  
ATOM   6462  O   MET A 427     -20.925  10.184  37.099  1.00  0.67           O  
ATOM   6463  CB  MET A 427     -21.334   9.232  40.179  1.00  0.67           C  
ATOM   6464  CG  MET A 427     -20.758   8.362  41.238  1.00  0.67           C  
ATOM   6465  SD  MET A 427     -19.638   7.144  40.603  1.00  0.67           S  
ATOM   6466  CE  MET A 427     -18.171   8.080  40.892  1.00  0.67           C  
ATOM   6467  H   MET A 427     -19.947  11.129  41.231  1.00  0.67           H  
ATOM   6468  HA  MET A 427     -19.542   9.329  39.017  1.00  0.67           H  
ATOM   6469 1HB  MET A 427     -22.020   9.930  40.665  1.00  0.67           H  
ATOM   6470 2HB  MET A 427     -21.919   8.613  39.497  1.00  0.67           H  
ATOM   6471 1HG  MET A 427     -20.209   8.980  41.923  1.00  0.67           H  
ATOM   6472 2HG  MET A 427     -21.544   7.880  41.783  1.00  0.67           H  
ATOM   6473 1HE  MET A 427     -17.313   7.534  40.589  1.00  0.67           H  
ATOM   6474 2HE  MET A 427     -18.237   8.979  40.320  1.00  0.67           H  
ATOM   6475 3HE  MET A 427     -18.091   8.325  41.943  1.00  0.67           H  
ATOM   6476  N   TYR A 428     -21.511  11.886  38.453  1.00  0.67           N  
ATOM   6477  CA  TYR A 428     -22.084  12.689  37.391  1.00  0.67           C  
ATOM   6478  C   TYR A 428     -20.998  12.984  36.387  1.00  0.67           C  
ATOM   6479  O   TYR A 428     -21.166  12.744  35.194  1.00  0.67           O  
ATOM   6480  CB  TYR A 428     -22.712  13.960  37.942  1.00  0.67           C  
ATOM   6481  CG  TYR A 428     -23.155  14.948  36.899  1.00  0.67           C  
ATOM   6482  CD1 TYR A 428     -24.305  14.738  36.178  1.00  0.67           C  
ATOM   6483  CD2 TYR A 428     -22.402  16.096  36.691  1.00  0.67           C  
ATOM   6484  CE1 TYR A 428     -24.714  15.664  35.240  1.00  0.67           C  
ATOM   6485  CE2 TYR A 428     -22.806  17.027  35.760  1.00  0.67           C  
ATOM   6486  CZ  TYR A 428     -23.959  16.815  35.034  1.00  0.67           C  
ATOM   6487  OH  TYR A 428     -24.360  17.742  34.099  1.00  0.67           O  
ATOM   6488  H   TYR A 428     -21.545  12.258  39.402  1.00  0.67           H  
ATOM   6489  HA  TYR A 428     -22.856  12.106  36.887  1.00  0.67           H  
ATOM   6490 1HB  TYR A 428     -23.574  13.699  38.556  1.00  0.67           H  
ATOM   6491 2HB  TYR A 428     -21.994  14.457  38.593  1.00  0.67           H  
ATOM   6492  HD1 TYR A 428     -24.881  13.842  36.344  1.00  0.67           H  
ATOM   6493  HD2 TYR A 428     -21.492  16.259  37.271  1.00  0.67           H  
ATOM   6494  HE1 TYR A 428     -25.621  15.493  34.662  1.00  0.67           H  
ATOM   6495  HE2 TYR A 428     -22.214  17.927  35.597  1.00  0.67           H  
ATOM   6496  HH  TYR A 428     -25.073  17.372  33.571  1.00  0.67           H  
ATOM   6497  N   THR A 429     -19.862  13.472  36.887  1.00  0.68           N  
ATOM   6498  CA  THR A 429     -18.729  13.781  36.050  1.00  0.68           C  
ATOM   6499  C   THR A 429     -18.249  12.545  35.292  1.00  0.68           C  
ATOM   6500  O   THR A 429     -18.000  12.631  34.092  1.00  0.68           O  
ATOM   6501  CB  THR A 429     -17.579  14.363  36.886  1.00  0.68           C  
ATOM   6502  OG1 THR A 429     -18.008  15.586  37.507  1.00  0.68           O  
ATOM   6503  CG2 THR A 429     -16.389  14.610  36.020  1.00  0.68           C  
ATOM   6504  H   THR A 429     -19.780  13.659  37.886  1.00  0.68           H  
ATOM   6505  HA  THR A 429     -19.037  14.529  35.319  1.00  0.68           H  
ATOM   6506  HB  THR A 429     -17.302  13.660  37.662  1.00  0.68           H  
ATOM   6507  HG1 THR A 429     -18.671  15.366  38.206  1.00  0.68           H  
ATOM   6508 1HG2 THR A 429     -15.579  15.014  36.624  1.00  0.68           H  
ATOM   6509 2HG2 THR A 429     -16.079  13.664  35.579  1.00  0.68           H  
ATOM   6510 3HG2 THR A 429     -16.648  15.317  35.233  1.00  0.68           H  
ATOM   6511  N   CYS A 430     -18.157  11.383  35.959  1.00  0.69           N  
ATOM   6512  CA  CYS A 430     -17.704  10.185  35.265  1.00  0.69           C  
ATOM   6513  C   CYS A 430     -18.641   9.893  34.108  1.00  0.69           C  
ATOM   6514  O   CYS A 430     -18.192   9.658  32.985  1.00  0.69           O  
ATOM   6515  CB  CYS A 430     -17.749   8.941  36.170  1.00  0.69           C  
ATOM   6516  SG  CYS A 430     -16.570   8.874  37.513  1.00  0.69           S  
ATOM   6517  H   CYS A 430     -18.366  11.350  36.949  1.00  0.69           H  
ATOM   6518  HA  CYS A 430     -16.691  10.343  34.894  1.00  0.69           H  
ATOM   6519 1HB  CYS A 430     -18.743   8.846  36.601  1.00  0.69           H  
ATOM   6520 2HB  CYS A 430     -17.588   8.057  35.553  1.00  0.69           H  
ATOM   6521  HG  CYS A 430     -15.487   9.243  36.774  1.00  0.69           H  
ATOM   6522  N   PHE A 431     -19.950   9.958  34.363  1.00  0.69           N  
ATOM   6523  CA  PHE A 431     -20.925   9.692  33.321  1.00  0.69           C  
ATOM   6524  C   PHE A 431     -20.816  10.660  32.174  1.00  0.69           C  
ATOM   6525  O   PHE A 431     -20.743  10.242  31.017  1.00  0.69           O  
ATOM   6526  CB  PHE A 431     -22.359   9.723  33.832  1.00  0.69           C  
ATOM   6527  CG  PHE A 431     -23.317   9.529  32.683  1.00  0.69           C  
ATOM   6528  CD1 PHE A 431     -23.558   8.280  32.189  1.00  0.69           C  
ATOM   6529  CD2 PHE A 431     -23.932  10.605  32.065  1.00  0.69           C  
ATOM   6530  CE1 PHE A 431     -24.370   8.087  31.118  1.00  0.69           C  
ATOM   6531  CE2 PHE A 431     -24.761  10.416  30.982  1.00  0.69           C  
ATOM   6532  CZ  PHE A 431     -24.978   9.155  30.501  1.00  0.69           C  
ATOM   6533  H   PHE A 431     -20.275  10.177  35.307  1.00  0.69           H  
ATOM   6534  HA  PHE A 431     -20.733   8.705  32.917  1.00  0.69           H  
ATOM   6535 1HB  PHE A 431     -22.521   8.939  34.569  1.00  0.69           H  
ATOM   6536 2HB  PHE A 431     -22.567  10.683  34.307  1.00  0.69           H  
ATOM   6537  HD1 PHE A 431     -23.088   7.443  32.653  1.00  0.69           H  
ATOM   6538  HD2 PHE A 431     -23.747  11.616  32.440  1.00  0.69           H  
ATOM   6539  HE1 PHE A 431     -24.523   7.086  30.762  1.00  0.69           H  
ATOM   6540  HE2 PHE A 431     -25.228  11.268  30.513  1.00  0.69           H  
ATOM   6541  HZ  PHE A 431     -25.625   9.001  29.642  1.00  0.69           H  
ATOM   6542  N   GLU A 432     -20.807  11.957  32.476  1.00  0.69           N  
ATOM   6543  CA  GLU A 432     -20.787  12.951  31.421  1.00  0.69           C  
ATOM   6544  C   GLU A 432     -19.491  12.855  30.625  1.00  0.69           C  
ATOM   6545  O   GLU A 432     -19.500  13.013  29.406  1.00  0.69           O  
ATOM   6546  CB  GLU A 432     -20.964  14.357  32.000  1.00  0.69           C  
ATOM   6547  CG  GLU A 432     -22.364  14.651  32.620  1.00  0.69           C  
ATOM   6548  CD  GLU A 432     -23.581  14.648  31.660  1.00  0.69           C  
ATOM   6549  OE1 GLU A 432     -23.592  15.355  30.675  1.00  0.69           O  
ATOM   6550  OE2 GLU A 432     -24.510  13.925  31.927  1.00  0.69           O  
ATOM   6551  H   GLU A 432     -20.840  12.250  33.452  1.00  0.69           H  
ATOM   6552  HA  GLU A 432     -21.619  12.751  30.748  1.00  0.69           H  
ATOM   6553 1HB  GLU A 432     -20.222  14.509  32.789  1.00  0.69           H  
ATOM   6554 2HB  GLU A 432     -20.772  15.096  31.225  1.00  0.69           H  
ATOM   6555 1HG  GLU A 432     -22.551  13.920  33.403  1.00  0.69           H  
ATOM   6556 2HG  GLU A 432     -22.300  15.622  33.090  1.00  0.69           H  
ATOM   6557  N   ASN A 433     -18.367  12.559  31.282  1.00  0.69           N  
ATOM   6558  CA  ASN A 433     -17.125  12.416  30.540  1.00  0.69           C  
ATOM   6559  C   ASN A 433     -17.160  11.178  29.657  1.00  0.69           C  
ATOM   6560  O   ASN A 433     -16.714  11.223  28.506  1.00  0.69           O  
ATOM   6561  CB  ASN A 433     -15.925  12.393  31.470  1.00  0.69           C  
ATOM   6562  CG  ASN A 433     -15.594  13.768  31.999  1.00  0.69           C  
ATOM   6563  OD1 ASN A 433     -15.981  14.785  31.407  1.00  0.69           O  
ATOM   6564  ND2 ASN A 433     -14.871  13.831  33.079  1.00  0.69           N  
ATOM   6565  H   ASN A 433     -18.366  12.449  32.295  1.00  0.69           H  
ATOM   6566  HA  ASN A 433     -17.022  13.278  29.881  1.00  0.69           H  
ATOM   6567 1HB  ASN A 433     -16.140  11.731  32.317  1.00  0.69           H  
ATOM   6568 2HB  ASN A 433     -15.059  11.989  30.947  1.00  0.69           H  
ATOM   6569 1HD2 ASN A 433     -14.611  14.725  33.448  1.00  0.69           H  
ATOM   6570 2HD2 ASN A 433     -14.579  12.989  33.532  1.00  0.69           H  
ATOM   6571  N   CYS A 434     -17.741  10.080  30.150  1.00  0.69           N  
ATOM   6572  CA  CYS A 434     -17.805   8.873  29.342  1.00  0.69           C  
ATOM   6573  C   CYS A 434     -18.707   9.126  28.141  1.00  0.69           C  
ATOM   6574  O   CYS A 434     -18.368   8.800  27.004  1.00  0.69           O  
ATOM   6575  CB  CYS A 434     -18.418   7.726  30.145  1.00  0.69           C  
ATOM   6576  SG  CYS A 434     -17.430   7.120  31.527  1.00  0.69           S  
ATOM   6577  H   CYS A 434     -18.104  10.066  31.105  1.00  0.69           H  
ATOM   6578  HA  CYS A 434     -16.803   8.609  29.004  1.00  0.69           H  
ATOM   6579 1HB  CYS A 434     -19.378   8.050  30.546  1.00  0.69           H  
ATOM   6580 2HB  CYS A 434     -18.607   6.887  29.480  1.00  0.69           H  
ATOM   6581  HG  CYS A 434     -17.507   8.268  32.237  1.00  0.69           H  
ATOM   6582  N   TYR A 435     -19.846   9.757  28.404  1.00  0.69           N  
ATOM   6583  CA  TYR A 435     -20.842  10.067  27.399  1.00  0.69           C  
ATOM   6584  C   TYR A 435     -20.299  10.979  26.316  1.00  0.69           C  
ATOM   6585  O   TYR A 435     -20.394  10.656  25.131  1.00  0.69           O  
ATOM   6586  CB  TYR A 435     -22.064  10.678  28.071  1.00  0.69           C  
ATOM   6587  CG  TYR A 435     -23.103  11.114  27.146  1.00  0.69           C  
ATOM   6588  CD1 TYR A 435     -23.935  10.190  26.560  1.00  0.69           C  
ATOM   6589  CD2 TYR A 435     -23.243  12.452  26.883  1.00  0.69           C  
ATOM   6590  CE1 TYR A 435     -24.905  10.610  25.702  1.00  0.69           C  
ATOM   6591  CE2 TYR A 435     -24.219  12.875  26.033  1.00  0.69           C  
ATOM   6592  CZ  TYR A 435     -25.057  11.966  25.439  1.00  0.69           C  
ATOM   6593  OH  TYR A 435     -26.044  12.410  24.580  1.00  0.69           O  
ATOM   6594  H   TYR A 435     -20.053  10.014  29.365  1.00  0.69           H  
ATOM   6595  HA  TYR A 435     -21.144   9.137  26.920  1.00  0.69           H  
ATOM   6596 1HB  TYR A 435     -22.498   9.964  28.767  1.00  0.69           H  
ATOM   6597 2HB  TYR A 435     -21.752  11.539  28.656  1.00  0.69           H  
ATOM   6598  HD1 TYR A 435     -23.814   9.132  26.775  1.00  0.69           H  
ATOM   6599  HD2 TYR A 435     -22.577  13.172  27.359  1.00  0.69           H  
ATOM   6600  HE1 TYR A 435     -25.541   9.888  25.238  1.00  0.69           H  
ATOM   6601  HE2 TYR A 435     -24.331  13.939  25.827  1.00  0.69           H  
ATOM   6602  HH  TYR A 435     -26.776  11.786  24.584  1.00  0.69           H  
ATOM   6603  N   LYS A 436     -19.702  12.105  26.716  1.00  0.70           N  
ATOM   6604  CA  LYS A 436     -19.155  13.057  25.762  1.00  0.70           C  
ATOM   6605  C   LYS A 436     -18.023  12.436  24.966  1.00  0.70           C  
ATOM   6606  O   LYS A 436     -17.890  12.687  23.764  1.00  0.70           O  
ATOM   6607  CB  LYS A 436     -18.681  14.309  26.488  1.00  0.70           C  
ATOM   6608  CG  LYS A 436     -19.828  15.161  27.030  1.00  0.70           C  
ATOM   6609  CD  LYS A 436     -19.317  16.365  27.795  1.00  0.70           C  
ATOM   6610  CE  LYS A 436     -20.468  17.183  28.360  1.00  0.70           C  
ATOM   6611  NZ  LYS A 436     -19.986  18.345  29.156  1.00  0.70           N  
ATOM   6612  H   LYS A 436     -19.641  12.322  27.708  1.00  0.70           H  
ATOM   6613  HA  LYS A 436     -19.945  13.339  25.068  1.00  0.70           H  
ATOM   6614 1HB  LYS A 436     -18.047  14.019  27.332  1.00  0.70           H  
ATOM   6615 2HB  LYS A 436     -18.082  14.919  25.816  1.00  0.70           H  
ATOM   6616 1HG  LYS A 436     -20.445  15.499  26.195  1.00  0.70           H  
ATOM   6617 2HG  LYS A 436     -20.449  14.558  27.688  1.00  0.70           H  
ATOM   6618 1HD  LYS A 436     -18.689  16.020  28.622  1.00  0.70           H  
ATOM   6619 2HD  LYS A 436     -18.717  16.993  27.139  1.00  0.70           H  
ATOM   6620 1HE  LYS A 436     -21.084  17.546  27.540  1.00  0.70           H  
ATOM   6621 2HE  LYS A 436     -21.078  16.541  29.004  1.00  0.70           H  
ATOM   6622 1HZ  LYS A 436     -20.781  18.856  29.516  1.00  0.70           H  
ATOM   6623 2HZ  LYS A 436     -19.425  18.007  29.927  1.00  0.70           H  
ATOM   6624 3HZ  LYS A 436     -19.429  18.953  28.572  1.00  0.70           H  
ATOM   6625  N   THR A 437     -17.213  11.602  25.617  1.00  0.70           N  
ATOM   6626  CA  THR A 437     -16.136  10.936  24.924  1.00  0.70           C  
ATOM   6627  C   THR A 437     -16.731  10.027  23.863  1.00  0.70           C  
ATOM   6628  O   THR A 437     -16.280  10.030  22.721  1.00  0.70           O  
ATOM   6629  CB  THR A 437     -15.276  10.129  25.895  1.00  0.70           C  
ATOM   6630  OG1 THR A 437     -14.690  11.008  26.860  1.00  0.70           O  
ATOM   6631  CG2 THR A 437     -14.215   9.428  25.194  1.00  0.70           C  
ATOM   6632  H   THR A 437     -17.320  11.430  26.618  1.00  0.70           H  
ATOM   6633  HA  THR A 437     -15.511  11.682  24.434  1.00  0.70           H  
ATOM   6634  HB  THR A 437     -15.904   9.400  26.409  1.00  0.70           H  
ATOM   6635  HG1 THR A 437     -15.398  11.325  27.459  1.00  0.70           H  
ATOM   6636 1HG2 THR A 437     -13.655   8.880  25.903  1.00  0.70           H  
ATOM   6637 2HG2 THR A 437     -14.645   8.749  24.459  1.00  0.70           H  
ATOM   6638 3HG2 THR A 437     -13.578  10.141  24.717  1.00  0.70           H  
ATOM   6639  N   ALA A 438     -17.770   9.268  24.220  1.00  0.71           N  
ATOM   6640  CA  ALA A 438     -18.418   8.401  23.252  1.00  0.71           C  
ATOM   6641  C   ALA A 438     -18.996   9.236  22.096  1.00  0.71           C  
ATOM   6642  O   ALA A 438     -18.839   8.889  20.926  1.00  0.71           O  
ATOM   6643  CB  ALA A 438     -19.514   7.583  23.928  1.00  0.71           C  
ATOM   6644  H   ALA A 438     -18.108   9.285  25.182  1.00  0.71           H  
ATOM   6645  HA  ALA A 438     -17.669   7.723  22.846  1.00  0.71           H  
ATOM   6646 1HB  ALA A 438     -19.966   6.919  23.202  1.00  0.71           H  
ATOM   6647 2HB  ALA A 438     -19.112   6.998  24.716  1.00  0.71           H  
ATOM   6648 3HB  ALA A 438     -20.271   8.246  24.335  1.00  0.71           H  
ATOM   6649  N   GLN A 439     -19.579  10.402  22.396  1.00  0.74           N  
ATOM   6650  CA  GLN A 439     -20.126  11.243  21.330  1.00  0.74           C  
ATOM   6651  C   GLN A 439     -19.058  11.740  20.373  1.00  0.74           C  
ATOM   6652  O   GLN A 439     -19.299  11.840  19.162  1.00  0.74           O  
ATOM   6653  CB  GLN A 439     -20.847  12.473  21.876  1.00  0.74           C  
ATOM   6654  CG  GLN A 439     -22.149  12.241  22.584  1.00  0.74           C  
ATOM   6655  CD  GLN A 439     -22.699  13.554  23.098  1.00  0.74           C  
ATOM   6656  OE1 GLN A 439     -21.976  14.358  23.700  1.00  0.74           O  
ATOM   6657  NE2 GLN A 439     -23.979  13.799  22.838  1.00  0.74           N  
ATOM   6658  H   GLN A 439     -19.693  10.674  23.372  1.00  0.74           H  
ATOM   6659  HA  GLN A 439     -20.819  10.652  20.750  1.00  0.74           H  
ATOM   6660 1HB  GLN A 439     -20.187  12.986  22.571  1.00  0.74           H  
ATOM   6661 2HB  GLN A 439     -21.038  13.161  21.057  1.00  0.74           H  
ATOM   6662 1HG  GLN A 439     -22.870  11.816  21.890  1.00  0.74           H  
ATOM   6663 2HG  GLN A 439     -21.995  11.570  23.427  1.00  0.74           H  
ATOM   6664 1HE2 GLN A 439     -24.400  14.653  23.143  1.00  0.74           H  
ATOM   6665 2HE2 GLN A 439     -24.530  13.126  22.347  1.00  0.74           H  
ATOM   6666  N   LYS A 440     -17.885  12.056  20.907  1.00  0.79           N  
ATOM   6667  CA  LYS A 440     -16.800  12.567  20.094  1.00  0.79           C  
ATOM   6668  C   LYS A 440     -16.056  11.487  19.330  1.00  0.79           C  
ATOM   6669  O   LYS A 440     -15.733  11.681  18.155  1.00  0.79           O  
ATOM   6670  CB  LYS A 440     -15.796  13.354  20.937  1.00  0.79           C  
ATOM   6671  CG  LYS A 440     -14.636  13.935  20.104  1.00  0.79           C  
ATOM   6672  CD  LYS A 440     -13.732  14.864  20.909  1.00  0.79           C  
ATOM   6673  CE  LYS A 440     -12.492  15.266  20.083  1.00  0.79           C  
ATOM   6674  NZ  LYS A 440     -12.838  16.073  18.867  1.00  0.79           N  
ATOM   6675  H   LYS A 440     -17.760  11.976  21.917  1.00  0.79           H  
ATOM   6676  HA  LYS A 440     -17.226  13.250  19.362  1.00  0.79           H  
ATOM   6677 1HB  LYS A 440     -16.306  14.169  21.448  1.00  0.79           H  
ATOM   6678 2HB  LYS A 440     -15.377  12.698  21.704  1.00  0.79           H  
ATOM   6679 1HG  LYS A 440     -14.030  13.110  19.722  1.00  0.79           H  
ATOM   6680 2HG  LYS A 440     -15.037  14.483  19.255  1.00  0.79           H  
ATOM   6681 1HD  LYS A 440     -14.284  15.761  21.187  1.00  0.79           H  
ATOM   6682 2HD  LYS A 440     -13.409  14.362  21.818  1.00  0.79           H  
ATOM   6683 1HE  LYS A 440     -11.810  15.839  20.708  1.00  0.79           H  
ATOM   6684 2HE  LYS A 440     -11.990  14.364  19.752  1.00  0.79           H  
ATOM   6685 1HZ  LYS A 440     -11.967  16.276  18.341  1.00  0.79           H  
ATOM   6686 2HZ  LYS A 440     -13.445  15.531  18.273  1.00  0.79           H  
ATOM   6687 3HZ  LYS A 440     -13.290  16.930  19.124  1.00  0.79           H  
ATOM   6688  N   TYR A 441     -15.765  10.363  19.980  1.00  0.88           N  
ATOM   6689  CA  TYR A 441     -14.915   9.384  19.340  1.00  0.88           C  
ATOM   6690  C   TYR A 441     -15.581   8.098  18.815  1.00  0.88           C  
ATOM   6691  O   TYR A 441     -14.910   7.278  18.176  1.00  0.88           O  
ATOM   6692  CB  TYR A 441     -13.809   9.008  20.293  1.00  0.88           C  
ATOM   6693  CG  TYR A 441     -12.900  10.148  20.743  1.00  0.88           C  
ATOM   6694  CD1 TYR A 441     -13.079  10.656  21.980  1.00  0.88           C  
ATOM   6695  CD2 TYR A 441     -11.904  10.659  19.935  1.00  0.88           C  
ATOM   6696  CE1 TYR A 441     -12.284  11.658  22.464  1.00  0.88           C  
ATOM   6697  CE2 TYR A 441     -11.082  11.678  20.408  1.00  0.88           C  
ATOM   6698  CZ  TYR A 441     -11.273  12.173  21.683  1.00  0.88           C  
ATOM   6699  OH  TYR A 441     -10.466  13.183  22.202  1.00  0.88           O  
ATOM   6700  H   TYR A 441     -16.081  10.223  20.935  1.00  0.88           H  
ATOM   6701  HA  TYR A 441     -14.468   9.875  18.493  1.00  0.88           H  
ATOM   6702 1HB  TYR A 441     -14.240   8.544  21.176  1.00  0.88           H  
ATOM   6703 2HB  TYR A 441     -13.202   8.302  19.802  1.00  0.88           H  
ATOM   6704  HD1 TYR A 441     -13.864  10.250  22.581  1.00  0.88           H  
ATOM   6705  HD2 TYR A 441     -11.758  10.265  18.936  1.00  0.88           H  
ATOM   6706  HE1 TYR A 441     -12.450  12.042  23.469  1.00  0.88           H  
ATOM   6707  HE2 TYR A 441     -10.286  12.084  19.775  1.00  0.88           H  
ATOM   6708  HH  TYR A 441      -9.618  13.253  21.697  1.00  0.88           H  
ATOM   6709  N   SER A 442     -16.868   7.877  19.089  1.00  1.03           N  
ATOM   6710  CA  SER A 442     -17.541   6.696  18.556  1.00  1.03           C  
ATOM   6711  C   SER A 442     -17.643   6.768  17.043  1.00  1.03           C  
ATOM   6712  O   SER A 442     -17.825   7.839  16.463  1.00  1.03           O  
ATOM   6713  CB  SER A 442     -18.918   6.509  19.154  1.00  1.03           C  
ATOM   6714  OG  SER A 442     -19.615   5.437  18.553  1.00  1.03           O  
ATOM   6715  H   SER A 442     -17.411   8.516  19.667  1.00  1.03           H  
ATOM   6716  HA  SER A 442     -16.944   5.819  18.809  1.00  1.03           H  
ATOM   6717 1HB  SER A 442     -18.807   6.314  20.222  1.00  1.03           H  
ATOM   6718 2HB  SER A 442     -19.504   7.421  19.047  1.00  1.03           H  
ATOM   6719  HG  SER A 442     -20.428   5.836  18.141  1.00  1.03           H  
ATOM   6720  N   ILE A 443     -17.566   5.610  16.408  1.00  1.27           N  
ATOM   6721  CA  ILE A 443     -17.705   5.511  14.964  1.00  1.27           C  
ATOM   6722  C   ILE A 443     -19.147   5.156  14.602  1.00  1.27           C  
ATOM   6723  O   ILE A 443     -19.495   5.017  13.428  1.00  1.27           O  
ATOM   6724  CB  ILE A 443     -16.718   4.477  14.404  1.00  1.27           C  
ATOM   6725  CG1 ILE A 443     -17.055   3.101  14.909  1.00  1.27           C  
ATOM   6726  CG2 ILE A 443     -15.305   4.842  14.810  1.00  1.27           C  
ATOM   6727  CD1 ILE A 443     -16.249   2.018  14.248  1.00  1.27           C  
ATOM   6728  H   ILE A 443     -17.407   4.772  16.945  1.00  1.27           H  
ATOM   6729  HA  ILE A 443     -17.469   6.479  14.522  1.00  1.27           H  
ATOM   6730  HB  ILE A 443     -16.788   4.454  13.319  1.00  1.27           H  
ATOM   6731 1HG1 ILE A 443     -16.874   3.059  15.980  1.00  1.27           H  
ATOM   6732 2HG1 ILE A 443     -18.105   2.905  14.723  1.00  1.27           H  
ATOM   6733 1HG2 ILE A 443     -14.602   4.110  14.410  1.00  1.27           H  
ATOM   6734 2HG2 ILE A 443     -15.079   5.810  14.412  1.00  1.27           H  
ATOM   6735 3HG2 ILE A 443     -15.219   4.861  15.901  1.00  1.27           H  
ATOM   6736 1HD1 ILE A 443     -16.537   1.045  14.656  1.00  1.27           H  
ATOM   6737 2HD1 ILE A 443     -16.429   2.029  13.175  1.00  1.27           H  
ATOM   6738 3HD1 ILE A 443     -15.185   2.183  14.443  1.00  1.27           H  
ATOM   6739  N   GLU A 444     -19.986   5.036  15.632  1.00  1.60           N  
ATOM   6740  CA  GLU A 444     -21.410   4.780  15.473  1.00  1.60           C  
ATOM   6741  C   GLU A 444     -22.165   5.925  16.130  1.00  1.60           C  
ATOM   6742  O   GLU A 444     -21.898   6.263  17.291  1.00  1.60           O  
ATOM   6743  CB  GLU A 444     -21.835   3.454  16.126  1.00  1.60           C  
ATOM   6744  CG  GLU A 444     -21.187   2.205  15.533  1.00  1.60           C  
ATOM   6745  CD  GLU A 444     -21.658   0.877  16.158  1.00  1.60           C  
ATOM   6746  OE1 GLU A 444     -22.507   0.878  17.038  1.00  1.60           O  
ATOM   6747  OE2 GLU A 444     -21.144  -0.138  15.747  1.00  1.60           O  
ATOM   6748  H   GLU A 444     -19.628   5.155  16.571  1.00  1.60           H  
ATOM   6749  HA  GLU A 444     -21.660   4.762  14.412  1.00  1.60           H  
ATOM   6750 1HB  GLU A 444     -21.597   3.483  17.190  1.00  1.60           H  
ATOM   6751 2HB  GLU A 444     -22.914   3.342  16.035  1.00  1.60           H  
ATOM   6752 1HG  GLU A 444     -21.384   2.183  14.461  1.00  1.60           H  
ATOM   6753 2HG  GLU A 444     -20.117   2.287  15.670  1.00  1.60           H  
ATOM   6754  N   LYS A 445     -23.078   6.536  15.379  1.00  1.98           N  
ATOM   6755  CA  LYS A 445     -23.869   7.660  15.867  1.00  1.98           C  
ATOM   6756  C   LYS A 445     -25.322   7.482  15.445  1.00  1.98           C  
ATOM   6757  O   LYS A 445     -25.586   7.006  14.341  1.00  1.98           O  
ATOM   6758  CB  LYS A 445     -23.332   8.971  15.279  1.00  1.98           C  
ATOM   6759  CG  LYS A 445     -21.882   9.334  15.663  1.00  1.98           C  
ATOM   6760  CD  LYS A 445     -21.465  10.662  15.021  1.00  1.98           C  
ATOM   6761  CE  LYS A 445     -19.992  10.988  15.287  1.00  1.98           C  
ATOM   6762  NZ  LYS A 445     -19.736  11.307  16.702  1.00  1.98           N  
ATOM   6763  H   LYS A 445     -23.232   6.204  14.437  1.00  1.98           H  
ATOM   6764  HA  LYS A 445     -23.827   7.688  16.958  1.00  1.98           H  
ATOM   6765 1HB  LYS A 445     -23.386   8.925  14.192  1.00  1.98           H  
ATOM   6766 2HB  LYS A 445     -23.973   9.793  15.600  1.00  1.98           H  
ATOM   6767 1HG  LYS A 445     -21.797   9.412  16.750  1.00  1.98           H  
ATOM   6768 2HG  LYS A 445     -21.197   8.556  15.322  1.00  1.98           H  
ATOM   6769 1HD  LYS A 445     -21.629  10.616  13.943  1.00  1.98           H  
ATOM   6770 2HD  LYS A 445     -22.076  11.467  15.429  1.00  1.98           H  
ATOM   6771 1HE  LYS A 445     -19.382  10.125  15.010  1.00  1.98           H  
ATOM   6772 2HE  LYS A 445     -19.699  11.840  14.676  1.00  1.98           H  
ATOM   6773 1HZ  LYS A 445     -18.752  11.508  16.827  1.00  1.98           H  
ATOM   6774 2HZ  LYS A 445     -20.274  12.109  16.991  1.00  1.98           H  
ATOM   6775 3HZ  LYS A 445     -19.984  10.520  17.287  1.00  1.98           H  
ATOM   6776  N   ASN A 446     -26.256   7.878  16.301  1.00  2.30           N  
ATOM   6777  CA  ASN A 446     -27.675   7.822  15.956  1.00  2.30           C  
ATOM   6778  C   ASN A 446     -28.499   8.716  16.876  1.00  2.30           C  
ATOM   6779  O   ASN A 446     -28.228   8.791  18.074  1.00  2.30           O  
ATOM   6780  CB  ASN A 446     -28.187   6.391  15.989  1.00  2.30           C  
ATOM   6781  CG  ASN A 446     -29.578   6.248  15.420  1.00  2.30           C  
ATOM   6782  OD1 ASN A 446     -30.041   7.099  14.639  1.00  2.30           O  
ATOM   6783  ND2 ASN A 446     -30.248   5.182  15.785  1.00  2.30           N  
ATOM   6784  H   ASN A 446     -25.983   8.235  17.205  1.00  2.30           H  
ATOM   6785  HA  ASN A 446     -27.799   8.206  14.942  1.00  2.30           H  
ATOM   6786 1HB  ASN A 446     -27.520   5.738  15.431  1.00  2.30           H  
ATOM   6787 2HB  ASN A 446     -28.189   6.034  17.013  1.00  2.30           H  
ATOM   6788 1HD2 ASN A 446     -31.171   5.026  15.444  1.00  2.30           H  
ATOM   6789 2HD2 ASN A 446     -29.816   4.501  16.413  1.00  2.30           H  
ATOM   6790  N   GLU A 447     -29.486   9.414  16.323  1.00  2.43           N  
ATOM   6791  CA  GLU A 447     -30.377  10.208  17.162  1.00  2.43           C  
ATOM   6792  C   GLU A 447     -31.059   9.252  18.129  1.00  2.43           C  
ATOM   6793  O   GLU A 447     -31.521   8.194  17.718  1.00  2.43           O  
ATOM   6794  CB  GLU A 447     -31.398  10.961  16.313  1.00  2.43           C  
ATOM   6795  CG  GLU A 447     -32.295  11.913  17.101  1.00  2.43           C  
ATOM   6796  CD  GLU A 447     -33.266  12.689  16.235  1.00  2.43           C  
ATOM   6797  OE1 GLU A 447     -33.208  12.558  15.035  1.00  2.43           O  
ATOM   6798  OE2 GLU A 447     -34.066  13.414  16.782  1.00  2.43           O  
ATOM   6799  H   GLU A 447     -29.652   9.342  15.327  1.00  2.43           H  
ATOM   6800  HA  GLU A 447     -29.787  10.923  17.735  1.00  2.43           H  
ATOM   6801 1HB  GLU A 447     -30.879  11.537  15.550  1.00  2.43           H  
ATOM   6802 2HB  GLU A 447     -32.041  10.243  15.802  1.00  2.43           H  
ATOM   6803 1HG  GLU A 447     -32.861  11.338  17.828  1.00  2.43           H  
ATOM   6804 2HG  GLU A 447     -31.667  12.611  17.650  1.00  2.43           H  
ATOM   6805  N   ASN A 448     -31.047   9.572  19.423  1.00  2.32           N  
ATOM   6806  CA  ASN A 448     -31.619   8.776  20.540  1.00  2.32           C  
ATOM   6807  C   ASN A 448     -30.888   7.429  20.795  1.00  2.32           C  
ATOM   6808  O   ASN A 448     -30.737   6.992  21.937  1.00  2.32           O  
ATOM   6809  CB  ASN A 448     -33.102   8.537  20.325  1.00  2.32           C  
ATOM   6810  CG  ASN A 448     -33.885   9.827  20.288  1.00  2.32           C  
ATOM   6811  OD1 ASN A 448     -33.630  10.748  21.075  1.00  2.32           O  
ATOM   6812  ND2 ASN A 448     -34.825   9.915  19.383  1.00  2.32           N  
ATOM   6813  H   ASN A 448     -30.614  10.451  19.662  1.00  2.32           H  
ATOM   6814  HA  ASN A 448     -31.508   9.363  21.455  1.00  2.32           H  
ATOM   6815 1HB  ASN A 448     -33.277   7.980  19.408  1.00  2.32           H  
ATOM   6816 2HB  ASN A 448     -33.480   7.927  21.146  1.00  2.32           H  
ATOM   6817 1HD2 ASN A 448     -35.368  10.753  19.306  1.00  2.32           H  
ATOM   6818 2HD2 ASN A 448     -34.995   9.152  18.761  1.00  2.32           H  
ATOM   6819  N   GLY A 449     -30.293   6.853  19.755  1.00  2.01           N  
ATOM   6820  CA  GLY A 449     -29.437   5.672  19.825  1.00  2.01           C  
ATOM   6821  C   GLY A 449     -28.071   6.159  20.271  1.00  2.01           C  
ATOM   6822  O   GLY A 449     -27.081   6.118  19.528  1.00  2.01           O  
ATOM   6823  H   GLY A 449     -30.493   7.239  18.846  1.00  2.01           H  
ATOM   6824 1HA  GLY A 449     -29.837   4.952  20.536  1.00  2.01           H  
ATOM   6825 2HA  GLY A 449     -29.376   5.188  18.851  1.00  2.01           H  
ATOM   6826  N   LEU A 450     -28.032   6.606  21.512  1.00  1.65           N  
ATOM   6827  CA  LEU A 450     -26.878   7.273  22.047  1.00  1.65           C  
ATOM   6828  C   LEU A 450     -25.643   6.395  21.959  1.00  1.65           C  
ATOM   6829  O   LEU A 450     -25.740   5.179  22.158  1.00  1.65           O  
ATOM   6830  CB  LEU A 450     -27.116   7.645  23.506  1.00  1.65           C  
ATOM   6831  CG  LEU A 450     -28.200   8.685  23.725  1.00  1.65           C  
ATOM   6832  CD1 LEU A 450     -28.410   8.904  25.214  1.00  1.65           C  
ATOM   6833  CD2 LEU A 450     -27.804   9.946  23.000  1.00  1.65           C  
ATOM   6834  H   LEU A 450     -28.901   6.560  22.040  1.00  1.65           H  
ATOM   6835  HA  LEU A 450     -26.782   8.189  21.489  1.00  1.65           H  
ATOM   6836 1HB  LEU A 450     -27.375   6.754  24.050  1.00  1.65           H  
ATOM   6837 2HB  LEU A 450     -26.189   8.030  23.922  1.00  1.65           H  
ATOM   6838  HG  LEU A 450     -29.143   8.330  23.318  1.00  1.65           H  
ATOM   6839 1HD1 LEU A 450     -29.190   9.650  25.349  1.00  1.65           H  
ATOM   6840 2HD1 LEU A 450     -28.710   7.965  25.678  1.00  1.65           H  
ATOM   6841 3HD1 LEU A 450     -27.516   9.250  25.682  1.00  1.65           H  
ATOM   6842 1HD2 LEU A 450     -28.577  10.704  23.138  1.00  1.65           H  
ATOM   6843 2HD2 LEU A 450     -26.867  10.304  23.383  1.00  1.65           H  
ATOM   6844 3HD2 LEU A 450     -27.693   9.727  21.936  1.00  1.65           H  
ATOM   6845  N   PRO A 451     -24.471   6.981  21.661  1.00  1.32           N  
ATOM   6846  CA  PRO A 451     -23.188   6.323  21.555  1.00  1.32           C  
ATOM   6847  C   PRO A 451     -22.924   5.493  22.785  1.00  1.32           C  
ATOM   6848  O   PRO A 451     -23.215   5.917  23.903  1.00  1.32           O  
ATOM   6849  CB  PRO A 451     -22.246   7.517  21.467  1.00  1.32           C  
ATOM   6850  CG  PRO A 451     -23.049   8.579  20.799  1.00  1.32           C  
ATOM   6851  CD  PRO A 451     -24.419   8.428  21.336  1.00  1.32           C  
ATOM   6852  HA  PRO A 451     -23.156   5.710  20.642  1.00  1.32           H  
ATOM   6853 1HB  PRO A 451     -21.948   7.822  22.468  1.00  1.32           H  
ATOM   6854 2HB  PRO A 451     -21.331   7.245  20.920  1.00  1.32           H  
ATOM   6855 1HG  PRO A 451     -22.651   9.551  21.032  1.00  1.32           H  
ATOM   6856 2HG  PRO A 451     -22.995   8.462  19.702  1.00  1.32           H  
ATOM   6857 1HD  PRO A 451     -24.580   9.057  22.227  1.00  1.32           H  
ATOM   6858 2HD  PRO A 451     -25.070   8.684  20.489  1.00  1.32           H  
ATOM   6859  N   SER A 452     -22.385   4.304  22.573  1.00  1.08           N  
ATOM   6860  CA  SER A 452     -22.155   3.387  23.671  1.00  1.08           C  
ATOM   6861  C   SER A 452     -21.228   3.929  24.732  1.00  1.08           C  
ATOM   6862  O   SER A 452     -20.128   4.416  24.440  1.00  1.08           O  
ATOM   6863  CB  SER A 452     -21.579   2.092  23.156  1.00  1.08           C  
ATOM   6864  OG  SER A 452     -21.290   1.214  24.218  1.00  1.08           O  
ATOM   6865  H   SER A 452     -22.150   4.026  21.631  1.00  1.08           H  
ATOM   6866  HA  SER A 452     -23.119   3.180  24.140  1.00  1.08           H  
ATOM   6867 1HB  SER A 452     -22.290   1.619  22.477  1.00  1.08           H  
ATOM   6868 2HB  SER A 452     -20.669   2.289  22.589  1.00  1.08           H  
ATOM   6869  HG  SER A 452     -21.047   0.357  23.783  1.00  1.08           H  
ATOM   6870  N   LEU A 453     -21.636   3.733  25.976  1.00  0.92           N  
ATOM   6871  CA  LEU A 453     -20.861   4.147  27.121  1.00  0.92           C  
ATOM   6872  C   LEU A 453     -19.694   3.193  27.360  1.00  0.92           C  
ATOM   6873  O   LEU A 453     -18.820   3.477  28.178  1.00  0.92           O  
ATOM   6874  CB  LEU A 453     -21.771   4.236  28.343  1.00  0.92           C  
ATOM   6875  CG  LEU A 453     -22.538   5.594  28.518  1.00  0.92           C  
ATOM   6876  CD1 LEU A 453     -21.566   6.708  28.811  1.00  0.92           C  
ATOM   6877  CD2 LEU A 453     -23.308   5.930  27.239  1.00  0.92           C  
ATOM   6878  H   LEU A 453     -22.541   3.306  26.130  1.00  0.92           H  
ATOM   6879  HA  LEU A 453     -20.458   5.140  26.920  1.00  0.92           H  
ATOM   6880 1HB  LEU A 453     -22.512   3.440  28.282  1.00  0.92           H  
ATOM   6881 2HB  LEU A 453     -21.169   4.076  29.239  1.00  0.92           H  
ATOM   6882  HG  LEU A 453     -23.227   5.506  29.356  1.00  0.92           H  
ATOM   6883 1HD1 LEU A 453     -22.110   7.637  28.944  1.00  0.92           H  
ATOM   6884 2HD1 LEU A 453     -21.032   6.479  29.708  1.00  0.92           H  
ATOM   6885 3HD1 LEU A 453     -20.866   6.808  27.983  1.00  0.92           H  
ATOM   6886 1HD2 LEU A 453     -23.842   6.867  27.376  1.00  0.92           H  
ATOM   6887 2HD2 LEU A 453     -22.610   6.033  26.408  1.00  0.92           H  
ATOM   6888 3HD2 LEU A 453     -24.022   5.137  27.014  1.00  0.92           H  
ATOM   6889  N   LEU A 454     -19.675   2.056  26.642  1.00  0.83           N  
ATOM   6890  CA  LEU A 454     -18.584   1.099  26.773  1.00  0.83           C  
ATOM   6891  C   LEU A 454     -17.329   1.777  26.287  1.00  0.83           C  
ATOM   6892  O   LEU A 454     -16.307   1.827  26.976  1.00  0.83           O  
ATOM   6893  CB  LEU A 454     -18.815  -0.115  25.880  1.00  0.83           C  
ATOM   6894  CG  LEU A 454     -17.725  -1.157  25.898  1.00  0.83           C  
ATOM   6895  CD1 LEU A 454     -17.659  -1.771  27.275  1.00  0.83           C  
ATOM   6896  CD2 LEU A 454     -18.000  -2.142  24.825  1.00  0.83           C  
ATOM   6897  H   LEU A 454     -20.407   1.861  25.958  1.00  0.83           H  
ATOM   6898  HA  LEU A 454     -18.471   0.801  27.810  1.00  0.83           H  
ATOM   6899 1HB  LEU A 454     -19.743  -0.598  26.181  1.00  0.83           H  
ATOM   6900 2HB  LEU A 454     -18.928   0.216  24.848  1.00  0.83           H  
ATOM   6901  HG  LEU A 454     -16.759  -0.690  25.705  1.00  0.83           H  
ATOM   6902 1HD1 LEU A 454     -16.868  -2.518  27.305  1.00  0.83           H  
ATOM   6903 2HD1 LEU A 454     -17.446  -0.988  27.992  1.00  0.83           H  
ATOM   6904 3HD1 LEU A 454     -18.611  -2.240  27.508  1.00  0.83           H  
ATOM   6905 1HD2 LEU A 454     -17.229  -2.910  24.813  1.00  0.83           H  
ATOM   6906 2HD2 LEU A 454     -18.962  -2.581  24.997  1.00  0.83           H  
ATOM   6907 3HD2 LEU A 454     -18.017  -1.628  23.861  1.00  0.83           H  
ATOM   6908  N   LYS A 455     -17.434   2.306  25.064  1.00  0.77           N  
ATOM   6909  CA  LYS A 455     -16.346   3.011  24.434  1.00  0.77           C  
ATOM   6910  C   LYS A 455     -16.140   4.308  25.155  1.00  0.77           C  
ATOM   6911  O   LYS A 455     -15.010   4.692  25.415  1.00  0.77           O  
ATOM   6912  CB  LYS A 455     -16.609   3.211  22.946  1.00  0.77           C  
ATOM   6913  CG  LYS A 455     -16.503   1.913  22.157  1.00  0.77           C  
ATOM   6914  CD  LYS A 455     -16.754   2.118  20.682  1.00  0.77           C  
ATOM   6915  CE  LYS A 455     -16.599   0.803  19.924  1.00  0.77           C  
ATOM   6916  NZ  LYS A 455     -16.841   0.972  18.478  1.00  0.77           N  
ATOM   6917  H   LYS A 455     -18.313   2.224  24.572  1.00  0.77           H  
ATOM   6918  HA  LYS A 455     -15.436   2.423  24.539  1.00  0.77           H  
ATOM   6919 1HB  LYS A 455     -17.613   3.623  22.804  1.00  0.77           H  
ATOM   6920 2HB  LYS A 455     -15.904   3.916  22.535  1.00  0.77           H  
ATOM   6921 1HG  LYS A 455     -15.498   1.499  22.284  1.00  0.77           H  
ATOM   6922 2HG  LYS A 455     -17.227   1.193  22.545  1.00  0.77           H  
ATOM   6923 1HD  LYS A 455     -17.765   2.500  20.531  1.00  0.77           H  
ATOM   6924 2HD  LYS A 455     -16.041   2.844  20.280  1.00  0.77           H  
ATOM   6925 1HE  LYS A 455     -15.583   0.432  20.068  1.00  0.77           H  
ATOM   6926 2HE  LYS A 455     -17.303   0.069  20.319  1.00  0.77           H  
ATOM   6927 1HZ  LYS A 455     -16.702   0.076  17.975  1.00  0.77           H  
ATOM   6928 2HZ  LYS A 455     -17.771   1.305  18.309  1.00  0.77           H  
ATOM   6929 3HZ  LYS A 455     -16.168   1.638  18.113  1.00  0.77           H  
ATOM   6930  N   GLY A 456     -17.228   4.944  25.573  1.00  0.73           N  
ATOM   6931  CA  GLY A 456     -17.092   6.181  26.308  1.00  0.73           C  
ATOM   6932  C   GLY A 456     -16.128   6.005  27.462  1.00  0.73           C  
ATOM   6933  O   GLY A 456     -15.129   6.714  27.549  1.00  0.73           O  
ATOM   6934  H   GLY A 456     -18.160   4.605  25.332  1.00  0.73           H  
ATOM   6935 1HA  GLY A 456     -16.752   6.979  25.650  1.00  0.73           H  
ATOM   6936 2HA  GLY A 456     -18.069   6.454  26.700  1.00  0.73           H  
ATOM   6937  N   ALA A 457     -16.421   5.056  28.349  1.00  0.70           N  
ATOM   6938  CA  ALA A 457     -15.582   4.798  29.511  1.00  0.70           C  
ATOM   6939  C   ALA A 457     -14.186   4.301  29.185  1.00  0.70           C  
ATOM   6940  O   ALA A 457     -13.209   4.733  29.799  1.00  0.70           O  
ATOM   6941  CB  ALA A 457     -16.242   3.764  30.368  1.00  0.70           C  
ATOM   6942  H   ALA A 457     -17.262   4.494  28.219  1.00  0.70           H  
ATOM   6943  HA  ALA A 457     -15.479   5.730  30.053  1.00  0.70           H  
ATOM   6944 1HB  ALA A 457     -15.653   3.583  31.256  1.00  0.70           H  
ATOM   6945 2HB  ALA A 457     -17.239   4.100  30.647  1.00  0.70           H  
ATOM   6946 3HB  ALA A 457     -16.307   2.856  29.784  1.00  0.70           H  
ATOM   6947  N   ASN A 458     -14.062   3.392  28.222  1.00  0.68           N  
ATOM   6948  CA  ASN A 458     -12.746   2.857  27.913  1.00  0.68           C  
ATOM   6949  C   ASN A 458     -11.841   3.902  27.296  1.00  0.68           C  
ATOM   6950  O   ASN A 458     -10.653   3.986  27.620  1.00  0.68           O  
ATOM   6951  CB  ASN A 458     -12.890   1.653  27.019  1.00  0.68           C  
ATOM   6952  CG  ASN A 458     -13.352   0.419  27.790  1.00  0.68           C  
ATOM   6953  OD1 ASN A 458     -13.154   0.331  29.000  1.00  0.68           O  
ATOM   6954  ND2 ASN A 458     -13.947  -0.529  27.133  1.00  0.68           N  
ATOM   6955  H   ASN A 458     -14.878   3.040  27.716  1.00  0.68           H  
ATOM   6956  HA  ASN A 458     -12.279   2.538  28.845  1.00  0.68           H  
ATOM   6957 1HB  ASN A 458     -13.630   1.877  26.249  1.00  0.68           H  
ATOM   6958 2HB  ASN A 458     -11.954   1.451  26.514  1.00  0.68           H  
ATOM   6959 1HD2 ASN A 458     -14.232  -1.357  27.615  1.00  0.68           H  
ATOM   6960 2HD2 ASN A 458     -14.101  -0.439  26.156  1.00  0.68           H  
ATOM   6961  N   ILE A 459     -12.418   4.752  26.461  1.00  0.67           N  
ATOM   6962  CA  ILE A 459     -11.677   5.797  25.803  1.00  0.67           C  
ATOM   6963  C   ILE A 459     -11.408   6.914  26.800  1.00  0.67           C  
ATOM   6964  O   ILE A 459     -10.284   7.383  26.894  1.00  0.67           O  
ATOM   6965  CB  ILE A 459     -12.450   6.348  24.600  1.00  0.67           C  
ATOM   6966  CG1 ILE A 459     -12.643   5.290  23.544  1.00  0.67           C  
ATOM   6967  CG2 ILE A 459     -11.683   7.489  23.998  1.00  0.67           C  
ATOM   6968  CD1 ILE A 459     -13.657   5.726  22.531  1.00  0.67           C  
ATOM   6969  H   ILE A 459     -13.405   4.654  26.242  1.00  0.67           H  
ATOM   6970  HA  ILE A 459     -10.726   5.399  25.459  1.00  0.67           H  
ATOM   6971  HB  ILE A 459     -13.433   6.675  24.926  1.00  0.67           H  
ATOM   6972 1HG1 ILE A 459     -11.698   5.098  23.038  1.00  0.67           H  
ATOM   6973 2HG1 ILE A 459     -12.980   4.363  24.009  1.00  0.67           H  
ATOM   6974 1HG2 ILE A 459     -12.223   7.896  23.146  1.00  0.67           H  
ATOM   6975 2HG2 ILE A 459     -11.557   8.249  24.745  1.00  0.67           H  
ATOM   6976 3HG2 ILE A 459     -10.722   7.126  23.678  1.00  0.67           H  
ATOM   6977 1HD1 ILE A 459     -13.793   4.950  21.785  1.00  0.67           H  
ATOM   6978 2HD1 ILE A 459     -14.606   5.914  23.032  1.00  0.67           H  
ATOM   6979 3HD1 ILE A 459     -13.314   6.632  22.069  1.00  0.67           H  
ATOM   6980  N   ALA A 460     -12.426   7.344  27.562  1.00  0.67           N  
ATOM   6981  CA  ALA A 460     -12.242   8.435  28.519  1.00  0.67           C  
ATOM   6982  C   ALA A 460     -11.211   8.079  29.565  1.00  0.67           C  
ATOM   6983  O   ALA A 460     -10.344   8.893  29.895  1.00  0.67           O  
ATOM   6984  CB  ALA A 460     -13.551   8.760  29.223  1.00  0.67           C  
ATOM   6985  H   ALA A 460     -13.349   6.930  27.474  1.00  0.67           H  
ATOM   6986  HA  ALA A 460     -11.894   9.311  27.972  1.00  0.67           H  
ATOM   6987 1HB  ALA A 460     -13.401   9.581  29.917  1.00  0.67           H  
ATOM   6988 2HB  ALA A 460     -14.299   9.038  28.492  1.00  0.67           H  
ATOM   6989 3HB  ALA A 460     -13.895   7.884  29.764  1.00  0.67           H  
ATOM   6990  N   GLY A 461     -11.271   6.840  30.055  1.00  0.67           N  
ATOM   6991  CA  GLY A 461     -10.328   6.365  31.042  1.00  0.67           C  
ATOM   6992  C   GLY A 461      -8.951   6.417  30.424  1.00  0.67           C  
ATOM   6993  O   GLY A 461      -8.042   7.053  30.954  1.00  0.67           O  
ATOM   6994  H   GLY A 461     -12.004   6.197  29.757  1.00  0.67           H  
ATOM   6995 1HA  GLY A 461     -10.373   6.993  31.932  1.00  0.67           H  
ATOM   6996 2HA  GLY A 461     -10.582   5.346  31.334  1.00  0.67           H  
ATOM   6997  N   PHE A 462      -8.814   5.784  29.262  1.00  0.68           N  
ATOM   6998  CA  PHE A 462      -7.558   5.720  28.545  1.00  0.68           C  
ATOM   6999  C   PHE A 462      -6.952   7.079  28.260  1.00  0.68           C  
ATOM   7000  O   PHE A 462      -5.760   7.270  28.495  1.00  0.68           O  
ATOM   7001  CB  PHE A 462      -7.751   4.946  27.255  1.00  0.68           C  
ATOM   7002  CG  PHE A 462      -6.576   4.868  26.466  1.00  0.68           C  
ATOM   7003  CD1 PHE A 462      -5.552   4.029  26.832  1.00  0.68           C  
ATOM   7004  CD2 PHE A 462      -6.475   5.608  25.331  1.00  0.68           C  
ATOM   7005  CE1 PHE A 462      -4.438   3.958  26.075  1.00  0.68           C  
ATOM   7006  CE2 PHE A 462      -5.374   5.527  24.569  1.00  0.68           C  
ATOM   7007  CZ  PHE A 462      -4.347   4.711  24.933  1.00  0.68           C  
ATOM   7008  H   PHE A 462      -9.605   5.292  28.843  1.00  0.68           H  
ATOM   7009  HA  PHE A 462      -6.846   5.180  29.164  1.00  0.68           H  
ATOM   7010 1HB  PHE A 462      -8.092   3.939  27.466  1.00  0.68           H  
ATOM   7011 2HB  PHE A 462      -8.523   5.426  26.661  1.00  0.68           H  
ATOM   7012  HD1 PHE A 462      -5.640   3.433  27.738  1.00  0.68           H  
ATOM   7013  HD2 PHE A 462      -7.303   6.260  25.047  1.00  0.68           H  
ATOM   7014  HE1 PHE A 462      -3.624   3.306  26.370  1.00  0.68           H  
ATOM   7015  HE2 PHE A 462      -5.318   6.100  23.682  1.00  0.68           H  
ATOM   7016  HZ  PHE A 462      -3.461   4.653  24.322  1.00  0.68           H  
ATOM   7017  N   ILE A 463      -7.743   8.024  27.758  1.00  0.69           N  
ATOM   7018  CA  ILE A 463      -7.211   9.339  27.447  1.00  0.69           C  
ATOM   7019  C   ILE A 463      -6.680   9.988  28.711  1.00  0.69           C  
ATOM   7020  O   ILE A 463      -5.588  10.543  28.699  1.00  0.69           O  
ATOM   7021  CB  ILE A 463      -8.274  10.276  26.849  1.00  0.69           C  
ATOM   7022  CG1 ILE A 463      -8.696   9.816  25.462  1.00  0.69           C  
ATOM   7023  CG2 ILE A 463      -7.680  11.671  26.760  1.00  0.69           C  
ATOM   7024  CD1 ILE A 463      -9.941  10.518  24.976  1.00  0.69           C  
ATOM   7025  H   ILE A 463      -8.718   7.820  27.579  1.00  0.69           H  
ATOM   7026  HA  ILE A 463      -6.397   9.231  26.736  1.00  0.69           H  
ATOM   7027  HB  ILE A 463      -9.162  10.281  27.487  1.00  0.69           H  
ATOM   7028 1HG1 ILE A 463      -7.889  10.013  24.757  1.00  0.69           H  
ATOM   7029 2HG1 ILE A 463      -8.877   8.749  25.482  1.00  0.69           H  
ATOM   7030 1HG2 ILE A 463      -8.412  12.357  26.345  1.00  0.69           H  
ATOM   7031 2HG2 ILE A 463      -7.387  12.016  27.755  1.00  0.69           H  
ATOM   7032 3HG2 ILE A 463      -6.801  11.653  26.121  1.00  0.69           H  
ATOM   7033 1HD1 ILE A 463     -10.206  10.155  23.998  1.00  0.69           H  
ATOM   7034 2HD1 ILE A 463     -10.760  10.316  25.668  1.00  0.69           H  
ATOM   7035 3HD1 ILE A 463      -9.763  11.590  24.926  1.00  0.69           H  
ATOM   7036  N   LYS A 464      -7.426   9.918  29.812  1.00  0.70           N  
ATOM   7037  CA  LYS A 464      -6.957  10.526  31.051  1.00  0.70           C  
ATOM   7038  C   LYS A 464      -5.684   9.852  31.579  1.00  0.70           C  
ATOM   7039  O   LYS A 464      -4.771  10.533  32.065  1.00  0.70           O  
ATOM   7040  CB  LYS A 464      -8.090  10.522  32.064  1.00  0.70           C  
ATOM   7041  CG  LYS A 464      -9.182  11.514  31.710  1.00  0.70           C  
ATOM   7042  CD  LYS A 464     -10.324  11.489  32.689  1.00  0.70           C  
ATOM   7043  CE  LYS A 464     -11.393  12.481  32.286  1.00  0.70           C  
ATOM   7044  NZ  LYS A 464     -10.868  13.883  32.310  1.00  0.70           N  
ATOM   7045  H   LYS A 464      -8.336   9.447  29.798  1.00  0.70           H  
ATOM   7046  HA  LYS A 464      -6.710  11.566  30.838  1.00  0.70           H  
ATOM   7047 1HB  LYS A 464      -8.562   9.544  32.056  1.00  0.70           H  
ATOM   7048 2HB  LYS A 464      -7.719  10.716  33.069  1.00  0.70           H  
ATOM   7049 1HG  LYS A 464      -8.760  12.516  31.674  1.00  0.70           H  
ATOM   7050 2HG  LYS A 464      -9.569  11.266  30.720  1.00  0.70           H  
ATOM   7051 1HD  LYS A 464     -10.761  10.486  32.707  1.00  0.70           H  
ATOM   7052 2HD  LYS A 464      -9.965  11.728  33.689  1.00  0.70           H  
ATOM   7053 1HE  LYS A 464     -11.738  12.246  31.280  1.00  0.70           H  
ATOM   7054 2HE  LYS A 464     -12.234  12.402  32.974  1.00  0.70           H  
ATOM   7055 1HZ  LYS A 464     -11.588  14.536  32.034  1.00  0.70           H  
ATOM   7056 2HZ  LYS A 464     -10.553  14.103  33.245  1.00  0.70           H  
ATOM   7057 3HZ  LYS A 464     -10.092  13.956  31.668  1.00  0.70           H  
ATOM   7058  N   VAL A 465      -5.580   8.528  31.432  1.00  0.72           N  
ATOM   7059  CA  VAL A 465      -4.361   7.845  31.855  1.00  0.72           C  
ATOM   7060  C   VAL A 465      -3.221   8.322  30.981  1.00  0.72           C  
ATOM   7061  O   VAL A 465      -2.138   8.661  31.465  1.00  0.72           O  
ATOM   7062  CB  VAL A 465      -4.458   6.317  31.675  1.00  0.72           C  
ATOM   7063  CG1 VAL A 465      -3.130   5.690  31.951  1.00  0.72           C  
ATOM   7064  CG2 VAL A 465      -5.482   5.732  32.584  1.00  0.72           C  
ATOM   7065  H   VAL A 465      -6.360   7.996  31.044  1.00  0.72           H  
ATOM   7066  HA  VAL A 465      -4.146   8.086  32.891  1.00  0.72           H  
ATOM   7067  HB  VAL A 465      -4.731   6.100  30.640  1.00  0.72           H  
ATOM   7068 1HG1 VAL A 465      -3.222   4.622  31.811  1.00  0.72           H  
ATOM   7069 2HG1 VAL A 465      -2.375   6.093  31.271  1.00  0.72           H  
ATOM   7070 3HG1 VAL A 465      -2.855   5.900  32.968  1.00  0.72           H  
ATOM   7071 1HG2 VAL A 465      -5.532   4.662  32.408  1.00  0.72           H  
ATOM   7072 2HG2 VAL A 465      -5.205   5.931  33.611  1.00  0.72           H  
ATOM   7073 3HG2 VAL A 465      -6.429   6.162  32.382  1.00  0.72           H  
ATOM   7074  N   ALA A 466      -3.475   8.353  29.678  1.00  0.73           N  
ATOM   7075  CA  ALA A 466      -2.481   8.747  28.717  1.00  0.73           C  
ATOM   7076  C   ALA A 466      -1.998  10.159  28.925  1.00  0.73           C  
ATOM   7077  O   ALA A 466      -0.793  10.405  28.894  1.00  0.73           O  
ATOM   7078  CB  ALA A 466      -3.059   8.654  27.336  1.00  0.73           C  
ATOM   7079  H   ALA A 466      -4.390   8.073  29.338  1.00  0.73           H  
ATOM   7080  HA  ALA A 466      -1.637   8.070  28.824  1.00  0.73           H  
ATOM   7081 1HB  ALA A 466      -2.275   8.915  26.650  1.00  0.73           H  
ATOM   7082 2HB  ALA A 466      -3.427   7.657  27.129  1.00  0.73           H  
ATOM   7083 3HB  ALA A 466      -3.885   9.347  27.252  1.00  0.73           H  
ATOM   7084  N   ASP A 467      -2.925  11.090  29.178  1.00  0.74           N  
ATOM   7085  CA  ASP A 467      -2.536  12.469  29.393  1.00  0.74           C  
ATOM   7086  C   ASP A 467      -1.646  12.564  30.598  1.00  0.74           C  
ATOM   7087  O   ASP A 467      -0.615  13.231  30.560  1.00  0.74           O  
ATOM   7088  CB  ASP A 467      -3.752  13.385  29.599  1.00  0.74           C  
ATOM   7089  CG  ASP A 467      -4.538  13.734  28.334  1.00  0.74           C  
ATOM   7090  OD1 ASP A 467      -4.042  13.504  27.257  1.00  0.74           O  
ATOM   7091  OD2 ASP A 467      -5.615  14.275  28.457  1.00  0.74           O  
ATOM   7092  H   ASP A 467      -3.907  10.837  29.196  1.00  0.74           H  
ATOM   7093  HA  ASP A 467      -1.980  12.816  28.524  1.00  0.74           H  
ATOM   7094 1HB  ASP A 467      -4.439  12.891  30.292  1.00  0.74           H  
ATOM   7095 2HB  ASP A 467      -3.425  14.312  30.077  1.00  0.74           H  
ATOM   7096  N   ALA A 468      -1.995  11.837  31.657  1.00  0.77           N  
ATOM   7097  CA  ALA A 468      -1.168  11.875  32.839  1.00  0.77           C  
ATOM   7098  C   ALA A 468       0.229  11.345  32.528  1.00  0.77           C  
ATOM   7099  O   ALA A 468       1.229  11.945  32.931  1.00  0.77           O  
ATOM   7100  CB  ALA A 468      -1.828  11.078  33.939  1.00  0.77           C  
ATOM   7101  H   ALA A 468      -2.857  11.285  31.658  1.00  0.77           H  
ATOM   7102  HA  ALA A 468      -1.074  12.913  33.155  1.00  0.77           H  
ATOM   7103 1HB  ALA A 468      -1.225  11.131  34.829  1.00  0.77           H  
ATOM   7104 2HB  ALA A 468      -2.810  11.497  34.137  1.00  0.77           H  
ATOM   7105 3HB  ALA A 468      -1.932  10.040  33.630  1.00  0.77           H  
ATOM   7106  N   MET A 469       0.317  10.257  31.749  1.00  0.84           N  
ATOM   7107  CA  MET A 469       1.629   9.728  31.393  1.00  0.84           C  
ATOM   7108  C   MET A 469       2.427  10.698  30.549  1.00  0.84           C  
ATOM   7109  O   MET A 469       3.637  10.869  30.742  1.00  0.84           O  
ATOM   7110  CB  MET A 469       1.535   8.391  30.670  1.00  0.84           C  
ATOM   7111  CG  MET A 469       1.108   7.248  31.527  1.00  0.84           C  
ATOM   7112  SD  MET A 469       1.079   5.736  30.621  1.00  0.84           S  
ATOM   7113  CE  MET A 469       0.862   4.615  31.960  1.00  0.84           C  
ATOM   7114  H   MET A 469      -0.532   9.784  31.435  1.00  0.84           H  
ATOM   7115  HA  MET A 469       2.185   9.572  32.313  1.00  0.84           H  
ATOM   7116 1HB  MET A 469       0.839   8.477  29.834  1.00  0.84           H  
ATOM   7117 2HB  MET A 469       2.505   8.136  30.270  1.00  0.84           H  
ATOM   7118 1HG  MET A 469       1.798   7.137  32.365  1.00  0.84           H  
ATOM   7119 2HG  MET A 469       0.111   7.438  31.925  1.00  0.84           H  
ATOM   7120 1HE  MET A 469       0.853   3.617  31.582  1.00  0.84           H  
ATOM   7121 2HE  MET A 469       1.689   4.723  32.663  1.00  0.84           H  
ATOM   7122 3HE  MET A 469      -0.074   4.828  32.455  1.00  0.84           H  
ATOM   7123  N   PHE A 470       1.771  11.375  29.614  1.00  0.97           N  
ATOM   7124  CA  PHE A 470       2.528  12.293  28.789  1.00  0.97           C  
ATOM   7125  C   PHE A 470       3.005  13.479  29.626  1.00  0.97           C  
ATOM   7126  O   PHE A 470       4.185  13.835  29.580  1.00  0.97           O  
ATOM   7127  CB  PHE A 470       1.679  12.797  27.612  1.00  0.97           C  
ATOM   7128  CG  PHE A 470       1.462  11.790  26.492  1.00  0.97           C  
ATOM   7129  CD1 PHE A 470       0.196  11.309  26.198  1.00  0.97           C  
ATOM   7130  CD2 PHE A 470       2.525  11.335  25.734  1.00  0.97           C  
ATOM   7131  CE1 PHE A 470       0.006  10.399  25.188  1.00  0.97           C  
ATOM   7132  CE2 PHE A 470       2.332  10.417  24.719  1.00  0.97           C  
ATOM   7133  CZ  PHE A 470       1.070   9.954  24.455  1.00  0.97           C  
ATOM   7134  H   PHE A 470       0.773  11.225  29.462  1.00  0.97           H  
ATOM   7135  HA  PHE A 470       3.400  11.773  28.397  1.00  0.97           H  
ATOM   7136 1HB  PHE A 470       0.696  13.088  27.995  1.00  0.97           H  
ATOM   7137 2HB  PHE A 470       2.137  13.688  27.191  1.00  0.97           H  
ATOM   7138  HD1 PHE A 470      -0.653  11.662  26.777  1.00  0.97           H  
ATOM   7139  HD2 PHE A 470       3.527  11.706  25.952  1.00  0.97           H  
ATOM   7140  HE1 PHE A 470      -0.985  10.034  24.975  1.00  0.97           H  
ATOM   7141  HE2 PHE A 470       3.177  10.060  24.131  1.00  0.97           H  
ATOM   7142  HZ  PHE A 470       0.916   9.238  23.672  1.00  0.97           H  
ATOM   7143  N   ASP A 471       2.133  14.011  30.492  1.00  1.19           N  
ATOM   7144  CA  ASP A 471       2.483  15.160  31.329  1.00  1.19           C  
ATOM   7145  C   ASP A 471       3.635  14.873  32.282  1.00  1.19           C  
ATOM   7146  O   ASP A 471       4.474  15.742  32.531  1.00  1.19           O  
ATOM   7147  CB  ASP A 471       1.282  15.636  32.156  1.00  1.19           C  
ATOM   7148  CG  ASP A 471       0.193  16.374  31.347  1.00  1.19           C  
ATOM   7149  OD1 ASP A 471       0.435  16.725  30.211  1.00  1.19           O  
ATOM   7150  OD2 ASP A 471      -0.857  16.622  31.904  1.00  1.19           O  
ATOM   7151  H   ASP A 471       1.183  13.646  30.535  1.00  1.19           H  
ATOM   7152  HA  ASP A 471       2.785  15.973  30.671  1.00  1.19           H  
ATOM   7153 1HB  ASP A 471       0.820  14.764  32.627  1.00  1.19           H  
ATOM   7154 2HB  ASP A 471       1.631  16.288  32.953  1.00  1.19           H  
ATOM   7155  N   GLN A 472       3.688  13.651  32.805  1.00  1.55           N  
ATOM   7156  CA  GLN A 472       4.734  13.273  33.742  1.00  1.55           C  
ATOM   7157  C   GLN A 472       5.969  12.658  33.082  1.00  1.55           C  
ATOM   7158  O   GLN A 472       6.945  12.358  33.770  1.00  1.55           O  
ATOM   7159  CB  GLN A 472       4.186  12.274  34.767  1.00  1.55           C  
ATOM   7160  CG  GLN A 472       3.053  12.800  35.666  1.00  1.55           C  
ATOM   7161  CD  GLN A 472       3.482  13.984  36.532  1.00  1.55           C  
ATOM   7162  OE1 GLN A 472       4.512  13.930  37.213  1.00  1.55           O  
ATOM   7163  NE2 GLN A 472       2.690  15.057  36.529  1.00  1.55           N  
ATOM   7164  H   GLN A 472       2.953  12.975  32.588  1.00  1.55           H  
ATOM   7165  HA  GLN A 472       5.052  14.170  34.270  1.00  1.55           H  
ATOM   7166 1HB  GLN A 472       3.790  11.402  34.232  1.00  1.55           H  
ATOM   7167 2HB  GLN A 472       4.994  11.912  35.402  1.00  1.55           H  
ATOM   7168 1HG  GLN A 472       2.227  13.119  35.031  1.00  1.55           H  
ATOM   7169 2HG  GLN A 472       2.721  11.993  36.323  1.00  1.55           H  
ATOM   7170 1HE2 GLN A 472       2.926  15.856  37.084  1.00  1.55           H  
ATOM   7171 2HE2 GLN A 472       1.852  15.057  35.984  1.00  1.55           H  
ATOM   7172  N   GLY A 473       5.948  12.450  31.762  1.00  2.10           N  
ATOM   7173  CA  GLY A 473       7.081  11.799  31.116  1.00  2.10           C  
ATOM   7174  C   GLY A 473       7.179  10.299  31.451  1.00  2.10           C  
ATOM   7175  O   GLY A 473       8.275   9.738  31.452  1.00  2.10           O  
ATOM   7176  H   GLY A 473       5.162  12.762  31.190  1.00  2.10           H  
ATOM   7177 1HA  GLY A 473       6.987  11.925  30.037  1.00  2.10           H  
ATOM   7178 2HA  GLY A 473       7.999  12.301  31.414  1.00  2.10           H  
ATOM   7179  N   ASP A 474       6.040   9.647  31.721  1.00  2.88           N  
ATOM   7180  CA  ASP A 474       6.007   8.232  32.116  1.00  2.88           C  
ATOM   7181  C   ASP A 474       5.640   7.295  30.979  1.00  2.88           C  
ATOM   7182  O   ASP A 474       5.207   6.162  31.197  1.00  2.88           O  
ATOM   7183  CB  ASP A 474       5.031   7.984  33.269  1.00  2.88           C  
ATOM   7184  CG  ASP A 474       5.449   8.593  34.622  1.00  2.88           C  
ATOM   7185  OD1 ASP A 474       6.601   8.522  34.965  1.00  2.88           O  
ATOM   7186  OD2 ASP A 474       4.591   9.087  35.311  1.00  2.88           O  
ATOM   7187  H   ASP A 474       5.160  10.155  31.638  1.00  2.88           H  
ATOM   7188  HA  ASP A 474       7.004   7.957  32.459  1.00  2.88           H  
ATOM   7189 1HB  ASP A 474       4.070   8.403  33.003  1.00  2.88           H  
ATOM   7190 2HB  ASP A 474       4.885   6.914  33.394  1.00  2.88           H  
ATOM   7191  N   VAL A 475       5.812   7.746  29.753  1.00  3.89           N  
ATOM   7192  CA  VAL A 475       5.480   6.886  28.637  1.00  3.89           C  
ATOM   7193  C   VAL A 475       6.670   5.951  28.405  1.00  3.89           C  
ATOM   7194  O   VAL A 475       7.525   6.168  27.543  1.00  3.89           O  
ATOM   7195  CB  VAL A 475       5.178   7.764  27.415  1.00  3.89           C  
ATOM   7196  CG1 VAL A 475       4.727   6.920  26.228  1.00  3.89           C  
ATOM   7197  CG2 VAL A 475       4.132   8.779  27.817  1.00  3.89           C  
ATOM   7198  H   VAL A 475       6.175   8.675  29.603  1.00  3.89           H  
ATOM   7199  HA  VAL A 475       4.594   6.304  28.882  1.00  3.89           H  
ATOM   7200  HB  VAL A 475       6.086   8.286  27.116  1.00  3.89           H  
ATOM   7201 1HG1 VAL A 475       4.525   7.563  25.372  1.00  3.89           H  
ATOM   7202 2HG1 VAL A 475       5.504   6.235  25.979  1.00  3.89           H  
ATOM   7203 3HG1 VAL A 475       3.833   6.368  26.478  1.00  3.89           H  
ATOM   7204 1HG2 VAL A 475       3.931   9.413  26.985  1.00  3.89           H  
ATOM   7205 2HG2 VAL A 475       3.228   8.277  28.113  1.00  3.89           H  
ATOM   7206 3HG2 VAL A 475       4.502   9.378  28.651  1.00  3.89           H  
ATOM   7207  N   PHE A 476       6.693   4.872  29.176  1.00  5.06           N  
ATOM   7208  CA  PHE A 476       7.863   4.001  29.263  1.00  5.06           C  
ATOM   7209  C   PHE A 476       7.998   2.986  28.142  1.00  5.06           C  
ATOM   7210  O   PHE A 476       7.935   1.772  28.353  1.00  5.06           O  
ATOM   7211  CB  PHE A 476       7.872   3.233  30.586  1.00  5.06           C  
ATOM   7212  CG  PHE A 476       8.005   4.092  31.799  1.00  5.06           C  
ATOM   7213  CD1 PHE A 476       6.972   4.173  32.720  1.00  5.06           C  
ATOM   7214  CD2 PHE A 476       9.150   4.835  32.018  1.00  5.06           C  
ATOM   7215  CE1 PHE A 476       7.088   4.969  33.840  1.00  5.06           C  
ATOM   7216  CE2 PHE A 476       9.266   5.639  33.136  1.00  5.06           C  
ATOM   7217  CZ  PHE A 476       8.232   5.703  34.047  1.00  5.06           C  
ATOM   7218  H   PHE A 476       5.920   4.770  29.830  1.00  5.06           H  
ATOM   7219  HA  PHE A 476       8.749   4.636  29.237  1.00  5.06           H  
ATOM   7220 1HB  PHE A 476       6.965   2.651  30.679  1.00  5.06           H  
ATOM   7221 2HB  PHE A 476       8.704   2.532  30.581  1.00  5.06           H  
ATOM   7222  HD1 PHE A 476       6.059   3.599  32.552  1.00  5.06           H  
ATOM   7223  HD2 PHE A 476       9.965   4.783  31.293  1.00  5.06           H  
ATOM   7224  HE1 PHE A 476       6.270   5.028  34.559  1.00  5.06           H  
ATOM   7225  HE2 PHE A 476      10.169   6.226  33.299  1.00  5.06           H  
ATOM   7226  HZ  PHE A 476       8.313   6.344  34.930  1.00  5.06           H  
ATOM   7227  N   LEU A 477       8.252   3.479  26.945  1.00  6.22           N  
ATOM   7228  CA  LEU A 477       8.415   2.610  25.780  1.00  6.22           C  
ATOM   7229  C   LEU A 477       9.835   2.072  25.662  1.00  6.22           C  
ATOM   7230  O   LEU A 477      10.572   2.434  24.743  1.00  6.22           O  
ATOM   7231  CB  LEU A 477       8.019   3.356  24.512  1.00  6.22           C  
ATOM   7232  CG  LEU A 477       6.575   3.772  24.483  1.00  6.22           C  
ATOM   7233  CD1 LEU A 477       6.288   4.607  23.252  1.00  6.22           C  
ATOM   7234  CD2 LEU A 477       5.727   2.529  24.487  1.00  6.22           C  
ATOM   7235  H   LEU A 477       8.291   4.494  26.861  1.00  6.22           H  
ATOM   7236  HA  LEU A 477       7.747   1.759  25.896  1.00  6.22           H  
ATOM   7237 1HB  LEU A 477       8.630   4.254  24.426  1.00  6.22           H  
ATOM   7238 2HB  LEU A 477       8.211   2.716  23.652  1.00  6.22           H  
ATOM   7239  HG  LEU A 477       6.354   4.351  25.359  1.00  6.22           H  
ATOM   7240 1HD1 LEU A 477       5.242   4.891  23.254  1.00  6.22           H  
ATOM   7241 2HD1 LEU A 477       6.907   5.503  23.269  1.00  6.22           H  
ATOM   7242 3HD1 LEU A 477       6.505   4.028  22.357  1.00  6.22           H  
ATOM   7243 1HD2 LEU A 477       4.687   2.808  24.476  1.00  6.22           H  
ATOM   7244 2HD2 LEU A 477       5.950   1.932  23.604  1.00  6.22           H  
ATOM   7245 3HD2 LEU A 477       5.940   1.946  25.383  1.00  6.22           H  
ATOM   7246  N   GLU A 478      10.168   1.198  26.609  1.00  7.21           N  
ATOM   7247  CA  GLU A 478      11.473   0.554  26.769  1.00  7.21           C  
ATOM   7248  C   GLU A 478      12.553   1.581  27.111  1.00  7.21           C  
ATOM   7249  O   GLU A 478      13.722   1.378  26.783  1.00  7.21           O  
ATOM   7250  OXT GLU A 478      12.311   2.404  27.994  1.00  7.21           O  
ATOM   7251  CB  GLU A 478      11.865  -0.236  25.507  1.00  7.21           C  
ATOM   7252  CG  GLU A 478      10.934  -1.413  25.170  1.00  7.21           C  
ATOM   7253  CD  GLU A 478      10.990  -2.554  26.165  1.00  7.21           C  
ATOM   7254  OE1 GLU A 478      12.067  -3.013  26.466  1.00  7.21           O  
ATOM   7255  OE2 GLU A 478       9.947  -2.965  26.617  1.00  7.21           O  
ATOM   7256  H   GLU A 478       9.434   1.009  27.295  1.00  7.21           H  
ATOM   7257  HA  GLU A 478      11.407  -0.148  27.600  1.00  7.21           H  
ATOM   7258 1HB  GLU A 478      11.918   0.415  24.643  1.00  7.21           H  
ATOM   7259 2HB  GLU A 478      12.862  -0.652  25.649  1.00  7.21           H  
ATOM   7260 1HG  GLU A 478       9.910  -1.042  25.123  1.00  7.21           H  
ATOM   7261 2HG  GLU A 478      11.196  -1.790  24.183  1.00  7.21           H  
TER    7262
ENDMDL

REMARK ID 96473 MODEL 2 2021-07-17_00000102_1_19
PFRMAT TS
TARGET 2021-07-17_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.930  -1.009   3.821  1.00 10.90           N  
ATOM      2  CA  MET A   1       1.824  -0.922   2.672  1.00 10.90           C  
ATOM      3  C   MET A   1       1.857   0.514   2.148  1.00 10.90           C  
ATOM      4  O   MET A   1       1.634   1.457   2.904  1.00 10.90           O  
ATOM      5  CB  MET A   1       1.372  -1.908   1.588  1.00 10.90           C  
ATOM      6  CG  MET A   1       1.393  -3.372   2.015  1.00 10.90           C  
ATOM      7  SD  MET A   1       3.053  -3.960   2.438  1.00 10.90           S  
ATOM      8  CE  MET A   1       3.842  -3.991   0.827  1.00 10.90           C  
ATOM      9 1H   MET A   1       1.324  -1.629   4.513  1.00 10.90           H  
ATOM     10 2H   MET A   1       0.811  -0.089   4.219  1.00 10.90           H  
ATOM     11 3H   MET A   1       0.032  -1.362   3.520  1.00 10.90           H  
ATOM     12  HA  MET A   1       2.832  -1.185   2.992  1.00 10.90           H  
ATOM     13 1HB  MET A   1       0.361  -1.661   1.263  1.00 10.90           H  
ATOM     14 2HB  MET A   1       2.024  -1.844   0.725  1.00 10.90           H  
ATOM     15 1HG  MET A   1       0.749  -3.506   2.882  1.00 10.90           H  
ATOM     16 2HG  MET A   1       1.006  -3.991   1.205  1.00 10.90           H  
ATOM     17 1HE  MET A   1       4.871  -4.335   0.933  1.00 10.90           H  
ATOM     18 2HE  MET A   1       3.298  -4.670   0.168  1.00 10.90           H  
ATOM     19 3HE  MET A   1       3.837  -2.988   0.400  1.00 10.90           H  
ATOM     20  N   GLY A   2       2.126   0.682   0.852  1.00 10.48           N  
ATOM     21  CA  GLY A   2       2.185   1.998   0.202  1.00 10.48           C  
ATOM     22  C   GLY A   2       0.897   2.371  -0.546  1.00 10.48           C  
ATOM     23  O   GLY A   2       0.889   3.290  -1.366  1.00 10.48           O  
ATOM     24  H   GLY A   2       2.315  -0.122   0.273  1.00 10.48           H  
ATOM     25 1HA  GLY A   2       2.397   2.760   0.953  1.00 10.48           H  
ATOM     26 2HA  GLY A   2       3.021   2.010  -0.496  1.00 10.48           H  
ATOM     27  N   SER A   3      -0.190   1.655  -0.270  1.00  9.92           N  
ATOM     28  CA  SER A   3      -1.461   1.831  -0.980  1.00  9.92           C  
ATOM     29  C   SER A   3      -2.098   3.218  -0.833  1.00  9.92           C  
ATOM     30  O   SER A   3      -2.951   3.592  -1.637  1.00  9.92           O  
ATOM     31  CB  SER A   3      -2.452   0.782  -0.512  1.00  9.92           C  
ATOM     32  OG  SER A   3      -2.818   0.992   0.826  1.00  9.92           O  
ATOM     33  H   SER A   3      -0.123   0.943   0.437  1.00  9.92           H  
ATOM     34  HA  SER A   3      -1.272   1.668  -2.042  1.00  9.92           H  
ATOM     35 1HB  SER A   3      -3.339   0.812  -1.143  1.00  9.92           H  
ATOM     36 2HB  SER A   3      -2.008  -0.206  -0.617  1.00  9.92           H  
ATOM     37  HG  SER A   3      -3.307   1.821   0.836  1.00  9.92           H  
ATOM     38  N   SER A   4      -1.705   3.978   0.189  1.00  9.25           N  
ATOM     39  CA  SER A   4      -2.245   5.320   0.379  1.00  9.25           C  
ATOM     40  C   SER A   4      -1.549   6.366  -0.501  1.00  9.25           C  
ATOM     41  O   SER A   4      -1.997   7.511  -0.565  1.00  9.25           O  
ATOM     42  CB  SER A   4      -2.152   5.745   1.831  1.00  9.25           C  
ATOM     43  OG  SER A   4      -0.825   5.934   2.218  1.00  9.25           O  
ATOM     44  H   SER A   4      -1.011   3.619   0.828  1.00  9.25           H  
ATOM     45  HA  SER A   4      -3.300   5.302   0.098  1.00  9.25           H  
ATOM     46 1HB  SER A   4      -2.706   6.676   1.966  1.00  9.25           H  
ATOM     47 2HB  SER A   4      -2.617   4.992   2.465  1.00  9.25           H  
ATOM     48  HG  SER A   4      -0.439   6.512   1.551  1.00  9.25           H  
ATOM     49  N   HIS A   5      -0.439   6.007  -1.155  1.00  8.49           N  
ATOM     50  CA  HIS A   5       0.255   6.999  -1.969  1.00  8.49           C  
ATOM     51  C   HIS A   5      -0.555   7.308  -3.210  1.00  8.49           C  
ATOM     52  O   HIS A   5      -1.320   6.477  -3.697  1.00  8.49           O  
ATOM     53  CB  HIS A   5       1.672   6.557  -2.351  1.00  8.49           C  
ATOM     54  CG  HIS A   5       2.650   6.587  -1.203  1.00  8.49           C  
ATOM     55  ND1 HIS A   5       3.044   7.767  -0.589  1.00  8.49           N  
ATOM     56  CD2 HIS A   5       3.322   5.598  -0.575  1.00  8.49           C  
ATOM     57  CE1 HIS A   5       3.910   7.492   0.371  1.00  8.49           C  
ATOM     58  NE2 HIS A   5       4.098   6.186   0.400  1.00  8.49           N  
ATOM     59  H   HIS A   5      -0.083   5.051  -1.115  1.00  8.49           H  
ATOM     60  HA  HIS A   5       0.349   7.926  -1.404  1.00  8.49           H  
ATOM     61 1HB  HIS A   5       1.639   5.539  -2.744  1.00  8.49           H  
ATOM     62 2HB  HIS A   5       2.053   7.201  -3.144  1.00  8.49           H  
ATOM     63  HD2 HIS A   5       3.263   4.540  -0.803  1.00  8.49           H  
ATOM     64  HE1 HIS A   5       4.391   8.221   1.024  1.00  8.49           H  
ATOM     65  HE2 HIS A   5       4.712   5.693   1.032  1.00  8.49           H  
ATOM     66  N   HIS A   6      -0.453   8.544  -3.682  1.00  7.71           N  
ATOM     67  CA  HIS A   6      -1.143   9.063  -4.878  1.00  7.71           C  
ATOM     68  C   HIS A   6      -2.670   9.207  -4.697  1.00  7.71           C  
ATOM     69  O   HIS A   6      -3.299  10.047  -5.346  1.00  7.71           O  
ATOM     70  CB  HIS A   6      -0.838   8.195  -6.103  1.00  7.71           C  
ATOM     71  CG  HIS A   6       0.635   8.030  -6.350  1.00  7.71           C  
ATOM     72  ND1 HIS A   6       1.450   9.080  -6.723  1.00  7.71           N  
ATOM     73  CD2 HIS A   6       1.437   6.942  -6.263  1.00  7.71           C  
ATOM     74  CE1 HIS A   6       2.692   8.642  -6.860  1.00  7.71           C  
ATOM     75  NE2 HIS A   6       2.710   7.349  -6.587  1.00  7.71           N  
ATOM     76  H   HIS A   6       0.175   9.167  -3.194  1.00  7.71           H  
ATOM     77  HA  HIS A   6      -0.756  10.055  -5.094  1.00  7.71           H  
ATOM     78 1HB  HIS A   6      -1.296   7.213  -6.009  1.00  7.71           H  
ATOM     79 2HB  HIS A   6      -1.272   8.665  -6.986  1.00  7.71           H  
ATOM     80  HD2 HIS A   6       1.129   5.932  -5.986  1.00  7.71           H  
ATOM     81  HE1 HIS A   6       3.552   9.246  -7.148  1.00  7.71           H  
ATOM     82  HE2 HIS A   6       3.526   6.753  -6.610  1.00  7.71           H  
ATOM     83  N   HIS A   7      -3.240   8.502  -3.717  1.00  6.98           N  
ATOM     84  CA  HIS A   7      -4.653   8.571  -3.368  1.00  6.98           C  
ATOM     85  C   HIS A   7      -5.009   9.990  -2.934  1.00  6.98           C  
ATOM     86  O   HIS A   7      -6.157  10.434  -3.049  1.00  6.98           O  
ATOM     87  CB  HIS A   7      -4.979   7.562  -2.264  1.00  6.98           C  
ATOM     88  CG  HIS A   7      -6.448   7.379  -2.035  1.00  6.98           C  
ATOM     89  ND1 HIS A   7      -7.291   6.845  -2.996  1.00  6.98           N  
ATOM     90  CD2 HIS A   7      -7.225   7.648  -0.961  1.00  6.98           C  
ATOM     91  CE1 HIS A   7      -8.522   6.800  -2.519  1.00  6.98           C  
ATOM     92  NE2 HIS A   7      -8.510   7.280  -1.289  1.00  6.98           N  
ATOM     93  H   HIS A   7      -2.669   7.828  -3.218  1.00  6.98           H  
ATOM     94  HA  HIS A   7      -5.257   8.320  -4.237  1.00  6.98           H  
ATOM     95 1HB  HIS A   7      -4.536   6.593  -2.510  1.00  6.98           H  
ATOM     96 2HB  HIS A   7      -4.526   7.895  -1.328  1.00  6.98           H  
ATOM     97  HD2 HIS A   7      -6.893   8.077  -0.016  1.00  6.98           H  
ATOM     98  HE1 HIS A   7      -9.398   6.431  -3.051  1.00  6.98           H  
ATOM     99  HE2 HIS A   7      -9.312   7.365  -0.682  1.00  6.98           H  
ATOM    100  N   HIS A   8      -4.004  10.729  -2.473  1.00  6.32           N  
ATOM    101  CA  HIS A   8      -4.189  12.098  -2.043  1.00  6.32           C  
ATOM    102  C   HIS A   8      -4.536  12.974  -3.241  1.00  6.32           C  
ATOM    103  O   HIS A   8      -5.305  13.930  -3.121  1.00  6.32           O  
ATOM    104  CB  HIS A   8      -2.909  12.638  -1.404  1.00  6.32           C  
ATOM    105  CG  HIS A   8      -2.565  11.995  -0.119  1.00  6.32           C  
ATOM    106  ND1 HIS A   8      -1.815  10.847  -0.061  1.00  6.32           N  
ATOM    107  CD2 HIS A   8      -2.879  12.308   1.160  1.00  6.32           C  
ATOM    108  CE1 HIS A   8      -1.676  10.474   1.197  1.00  6.32           C  
ATOM    109  NE2 HIS A   8      -2.308  11.343   1.960  1.00  6.32           N  
ATOM    110  H   HIS A   8      -3.090  10.303  -2.403  1.00  6.32           H  
ATOM    111  HA  HIS A   8      -5.003  12.158  -1.321  1.00  6.32           H  
ATOM    112 1HB  HIS A   8      -2.076  12.468  -2.092  1.00  6.32           H  
ATOM    113 2HB  HIS A   8      -2.983  13.692  -1.269  1.00  6.32           H  
ATOM    114  HD2 HIS A   8      -3.471  13.162   1.502  1.00  6.32           H  
ATOM    115  HE1 HIS A   8      -1.129   9.595   1.542  1.00  6.32           H  
ATOM    116  HE2 HIS A   8      -2.361  11.301   2.968  1.00  6.32           H  
ATOM    117  N   HIS A   9      -3.959  12.662  -4.403  1.00  5.76           N  
ATOM    118  CA  HIS A   9      -4.191  13.447  -5.605  1.00  5.76           C  
ATOM    119  C   HIS A   9      -5.552  13.080  -6.163  1.00  5.76           C  
ATOM    120  O   HIS A   9      -6.286  13.930  -6.667  1.00  5.76           O  
ATOM    121  CB  HIS A   9      -3.054  13.228  -6.595  1.00  5.76           C  
ATOM    122  CG  HIS A   9      -1.799  13.871  -6.101  1.00  5.76           C  
ATOM    123  ND1 HIS A   9      -1.608  15.240  -6.138  1.00  5.76           N  
ATOM    124  CD2 HIS A   9      -0.699  13.349  -5.510  1.00  5.76           C  
ATOM    125  CE1 HIS A   9      -0.440  15.535  -5.602  1.00  5.76           C  
ATOM    126  NE2 HIS A   9       0.137  14.403  -5.191  1.00  5.76           N  
ATOM    127  H   HIS A   9      -3.383  11.830  -4.481  1.00  5.76           H  
ATOM    128  HA  HIS A   9      -4.204  14.508  -5.358  1.00  5.76           H  
ATOM    129 1HB  HIS A   9      -2.877  12.163  -6.735  1.00  5.76           H  
ATOM    130 2HB  HIS A   9      -3.315  13.658  -7.561  1.00  5.76           H  
ATOM    131  HD1 HIS A   9      -2.268  15.942  -6.505  1.00  5.76           H  
ATOM    132  HD2 HIS A   9      -0.412  12.334  -5.254  1.00  5.76           H  
ATOM    133  HE1 HIS A   9      -0.111  16.574  -5.543  1.00  5.76           H  
ATOM    134  N   HIS A  10      -5.928  11.810  -6.004  1.00  5.29           N  
ATOM    135  CA  HIS A  10      -7.259  11.384  -6.425  1.00  5.29           C  
ATOM    136  C   HIS A  10      -8.300  12.166  -5.627  1.00  5.29           C  
ATOM    137  O   HIS A  10      -9.180  12.822  -6.201  1.00  5.29           O  
ATOM    138  CB  HIS A  10      -7.468   9.880  -6.203  1.00  5.29           C  
ATOM    139  CG  HIS A  10      -8.854   9.404  -6.548  1.00  5.29           C  
ATOM    140  ND1 HIS A  10      -9.293   9.245  -7.848  1.00  5.29           N  
ATOM    141  CD2 HIS A  10      -9.895   9.057  -5.753  1.00  5.29           C  
ATOM    142  CE1 HIS A  10     -10.549   8.822  -7.836  1.00  5.29           C  
ATOM    143  NE2 HIS A  10     -10.935   8.697  -6.580  1.00  5.29           N  
ATOM    144  H   HIS A  10      -5.264  11.142  -5.609  1.00  5.29           H  
ATOM    145  HA  HIS A  10      -7.406  11.602  -7.481  1.00  5.29           H  
ATOM    146 1HB  HIS A  10      -6.747   9.318  -6.796  1.00  5.29           H  
ATOM    147 2HB  HIS A  10      -7.288   9.636  -5.161  1.00  5.29           H  
ATOM    148  HD2 HIS A  10      -9.903   9.064  -4.660  1.00  5.29           H  
ATOM    149  HE1 HIS A  10     -11.158   8.612  -8.714  1.00  5.29           H  
ATOM    150  HE2 HIS A  10     -11.847   8.390  -6.271  1.00  5.29           H  
ATOM    151  N   SER A  11      -8.159  12.131  -4.296  1.00  4.89           N  
ATOM    152  CA  SER A  11      -9.099  12.804  -3.417  1.00  4.89           C  
ATOM    153  C   SER A  11      -9.105  14.299  -3.687  1.00  4.89           C  
ATOM    154  O   SER A  11     -10.168  14.926  -3.761  1.00  4.89           O  
ATOM    155  CB  SER A  11      -8.714  12.556  -1.973  1.00  4.89           C  
ATOM    156  OG  SER A  11      -8.824  11.197  -1.652  1.00  4.89           O  
ATOM    157  H   SER A  11      -7.399  11.586  -3.886  1.00  4.89           H  
ATOM    158  HA  SER A  11     -10.094  12.407  -3.604  1.00  4.89           H  
ATOM    159 1HB  SER A  11      -7.685  12.888  -1.811  1.00  4.89           H  
ATOM    160 2HB  SER A  11      -9.355  13.145  -1.321  1.00  4.89           H  
ATOM    161  HG  SER A  11      -8.123  10.757  -2.174  1.00  4.89           H  
ATOM    162  N   SER A  12      -7.919  14.870  -3.884  1.00  4.56           N  
ATOM    163  CA  SER A  12      -7.834  16.279  -4.154  1.00  4.56           C  
ATOM    164  C   SER A  12      -8.529  16.613  -5.445  1.00  4.56           C  
ATOM    165  O   SER A  12      -9.211  17.611  -5.499  1.00  4.56           O  
ATOM    166  CB  SER A  12      -6.415  16.724  -4.220  1.00  4.56           C  
ATOM    167  OG  SER A  12      -5.809  16.571  -2.979  1.00  4.56           O  
ATOM    168  H   SER A  12      -7.057  14.335  -3.806  1.00  4.56           H  
ATOM    169  HA  SER A  12      -8.330  16.817  -3.346  1.00  4.56           H  
ATOM    170 1HB  SER A  12      -5.878  16.152  -4.971  1.00  4.56           H  
ATOM    171 2HB  SER A  12      -6.390  17.766  -4.525  1.00  4.56           H  
ATOM    172  HG  SER A  12      -5.651  15.607  -2.888  1.00  4.56           H  
ATOM    173  N   GLY A  13      -8.389  15.775  -6.478  1.00  4.27           N  
ATOM    174  CA  GLY A  13      -9.047  15.988  -7.767  1.00  4.27           C  
ATOM    175  C   GLY A  13     -10.571  16.017  -7.635  1.00  4.27           C  
ATOM    176  O   GLY A  13     -11.255  16.795  -8.317  1.00  4.27           O  
ATOM    177  H   GLY A  13      -7.779  14.965  -6.385  1.00  4.27           H  
ATOM    178 1HA  GLY A  13      -8.696  16.923  -8.204  1.00  4.27           H  
ATOM    179 2HA  GLY A  13      -8.756  15.185  -8.443  1.00  4.27           H  
ATOM    180  N   LEU A  14     -11.102  15.205  -6.719  1.00  4.01           N  
ATOM    181  CA  LEU A  14     -12.540  15.168  -6.491  1.00  4.01           C  
ATOM    182  C   LEU A  14     -13.033  16.513  -5.952  1.00  4.01           C  
ATOM    183  O   LEU A  14     -14.149  16.945  -6.253  1.00  4.01           O  
ATOM    184  CB  LEU A  14     -12.904  14.034  -5.525  1.00  4.01           C  
ATOM    185  CG  LEU A  14     -12.675  12.611  -6.072  1.00  4.01           C  
ATOM    186  CD1 LEU A  14     -12.950  11.595  -4.974  1.00  4.01           C  
ATOM    187  CD2 LEU A  14     -13.566  12.383  -7.283  1.00  4.01           C  
ATOM    188  H   LEU A  14     -10.484  14.567  -6.211  1.00  4.01           H  
ATOM    189  HA  LEU A  14     -13.031  14.974  -7.441  1.00  4.01           H  
ATOM    190 1HB  LEU A  14     -12.318  14.143  -4.622  1.00  4.01           H  
ATOM    191 2HB  LEU A  14     -13.954  14.126  -5.260  1.00  4.01           H  
ATOM    192  HG  LEU A  14     -11.635  12.503  -6.369  1.00  4.01           H  
ATOM    193 1HD1 LEU A  14     -12.771  10.595  -5.354  1.00  4.01           H  
ATOM    194 2HD1 LEU A  14     -12.292  11.784  -4.132  1.00  4.01           H  
ATOM    195 3HD1 LEU A  14     -13.984  11.683  -4.651  1.00  4.01           H  
ATOM    196 1HD2 LEU A  14     -13.393  11.380  -7.675  1.00  4.01           H  
ATOM    197 2HD2 LEU A  14     -14.612  12.486  -6.993  1.00  4.01           H  
ATOM    198 3HD2 LEU A  14     -13.326  13.119  -8.049  1.00  4.01           H  
ATOM    199  N   VAL A  15     -12.189  17.198  -5.188  1.00  3.77           N  
ATOM    200  CA  VAL A  15     -12.562  18.492  -4.629  1.00  3.77           C  
ATOM    201  C   VAL A  15     -12.965  19.575  -5.697  1.00  3.77           C  
ATOM    202  O   VAL A  15     -14.107  20.046  -5.635  1.00  3.77           O  
ATOM    203  CB  VAL A  15     -11.472  18.970  -3.643  1.00  3.77           C  
ATOM    204  CG1 VAL A  15     -11.729  20.314  -3.239  1.00  3.77           C  
ATOM    205  CG2 VAL A  15     -11.459  18.068  -2.426  1.00  3.77           C  
ATOM    206  H   VAL A  15     -11.285  16.773  -4.954  1.00  3.77           H  
ATOM    207  HA  VAL A  15     -13.444  18.322  -4.010  1.00  3.77           H  
ATOM    208  HB  VAL A  15     -10.518  18.938  -4.092  1.00  3.77           H  
ATOM    209 1HG1 VAL A  15     -10.969  20.586  -2.570  1.00  3.77           H  
ATOM    210 2HG1 VAL A  15     -11.711  20.961  -4.096  1.00  3.77           H  
ATOM    211 3HG1 VAL A  15     -12.692  20.381  -2.751  1.00  3.77           H  
ATOM    212 1HG2 VAL A  15     -10.691  18.406  -1.730  1.00  3.77           H  
ATOM    213 2HG2 VAL A  15     -12.432  18.102  -1.940  1.00  3.77           H  
ATOM    214 3HG2 VAL A  15     -11.243  17.046  -2.738  1.00  3.77           H  
ATOM    215  N   PRO A  16     -12.105  20.027  -6.665  1.00  3.56           N  
ATOM    216  CA  PRO A  16     -12.466  20.940  -7.730  1.00  3.56           C  
ATOM    217  C   PRO A  16     -13.481  20.319  -8.671  1.00  3.56           C  
ATOM    218  O   PRO A  16     -14.249  21.049  -9.296  1.00  3.56           O  
ATOM    219  CB  PRO A  16     -11.125  21.225  -8.410  1.00  3.56           C  
ATOM    220  CG  PRO A  16     -10.296  20.066  -8.083  1.00  3.56           C  
ATOM    221  CD  PRO A  16     -10.761  19.622  -6.727  1.00  3.56           C  
ATOM    222  HA  PRO A  16     -12.872  21.853  -7.301  1.00  3.56           H  
ATOM    223 1HB  PRO A  16     -11.268  21.355  -9.495  1.00  3.56           H  
ATOM    224 2HB  PRO A  16     -10.700  22.174  -8.037  1.00  3.56           H  
ATOM    225 1HG  PRO A  16     -10.425  19.281  -8.844  1.00  3.56           H  
ATOM    226 2HG  PRO A  16      -9.231  20.341  -8.090  1.00  3.56           H  
ATOM    227 1HD  PRO A  16     -10.747  18.596  -6.746  1.00  3.56           H  
ATOM    228 2HD  PRO A  16     -10.168  20.065  -5.943  1.00  3.56           H  
ATOM    229  N   ARG A  17     -13.557  18.979  -8.743  1.00  3.39           N  
ATOM    230  CA  ARG A  17     -14.614  18.385  -9.550  1.00  3.39           C  
ATOM    231  C   ARG A  17     -15.941  18.819  -8.943  1.00  3.39           C  
ATOM    232  O   ARG A  17     -16.823  19.333  -9.635  1.00  3.39           O  
ATOM    233  CB  ARG A  17     -14.509  16.869  -9.572  1.00  3.39           C  
ATOM    234  CG  ARG A  17     -15.589  16.142 -10.331  1.00  3.39           C  
ATOM    235  CD  ARG A  17     -15.375  14.668 -10.284  1.00  3.39           C  
ATOM    236  NE  ARG A  17     -16.434  13.939 -10.963  1.00  3.39           N  
ATOM    237  CZ  ARG A  17     -17.577  13.521 -10.375  1.00  3.39           C  
ATOM    238  NH1 ARG A  17     -17.788  13.755  -9.097  1.00  3.39           N  
ATOM    239  NH2 ARG A  17     -18.487  12.874 -11.083  1.00  3.39           N  
ATOM    240  H   ARG A  17     -12.888  18.359  -8.282  1.00  3.39           H  
ATOM    241  HA  ARG A  17     -14.545  18.763 -10.569  1.00  3.39           H  
ATOM    242 1HB  ARG A  17     -13.542  16.576  -9.980  1.00  3.39           H  
ATOM    243 2HB  ARG A  17     -14.557  16.495  -8.572  1.00  3.39           H  
ATOM    244 1HG  ARG A  17     -16.550  16.364  -9.874  1.00  3.39           H  
ATOM    245 2HG  ARG A  17     -15.594  16.465 -11.370  1.00  3.39           H  
ATOM    246 1HD  ARG A  17     -14.426  14.421 -10.760  1.00  3.39           H  
ATOM    247 2HD  ARG A  17     -15.350  14.346  -9.242  1.00  3.39           H  
ATOM    248  HE  ARG A  17     -16.312  13.740 -11.947  1.00  3.39           H  
ATOM    249 1HH1 ARG A  17     -17.097  14.254  -8.553  1.00  3.39           H  
ATOM    250 2HH1 ARG A  17     -18.644  13.443  -8.662  1.00  3.39           H  
ATOM    251 1HH2 ARG A  17     -18.329  12.694 -12.064  1.00  3.39           H  
ATOM    252 2HH2 ARG A  17     -19.340  12.563 -10.643  1.00  3.39           H  
ATOM    253  N   GLY A  18     -16.038  18.669  -7.618  1.00  3.23           N  
ATOM    254  CA  GLY A  18     -17.211  19.052  -6.853  1.00  3.23           C  
ATOM    255  C   GLY A  18     -17.512  20.528  -7.054  1.00  3.23           C  
ATOM    256  O   GLY A  18     -18.634  20.896  -7.411  1.00  3.23           O  
ATOM    257  H   GLY A  18     -15.261  18.240  -7.113  1.00  3.23           H  
ATOM    258 1HA  GLY A  18     -18.064  18.449  -7.163  1.00  3.23           H  
ATOM    259 2HA  GLY A  18     -17.028  18.852  -5.797  1.00  3.23           H  
ATOM    260  N   SER A  19     -16.505  21.379  -6.846  1.00  3.07           N  
ATOM    261  CA  SER A  19     -16.711  22.816  -7.001  1.00  3.07           C  
ATOM    262  C   SER A  19     -17.235  23.158  -8.384  1.00  3.07           C  
ATOM    263  O   SER A  19     -18.213  23.892  -8.496  1.00  3.07           O  
ATOM    264  CB  SER A  19     -15.430  23.577  -6.751  1.00  3.07           C  
ATOM    265  OG  SER A  19     -15.618  24.953  -6.961  1.00  3.07           O  
ATOM    266  H   SER A  19     -15.598  21.009  -6.553  1.00  3.07           H  
ATOM    267  HA  SER A  19     -17.452  23.137  -6.268  1.00  3.07           H  
ATOM    268 1HB  SER A  19     -15.094  23.400  -5.729  1.00  3.07           H  
ATOM    269 2HB  SER A  19     -14.667  23.216  -7.415  1.00  3.07           H  
ATOM    270  HG  SER A  19     -15.568  25.091  -7.936  1.00  3.07           H  
ATOM    271  N   HIS A  20     -16.630  22.598  -9.431  1.00  2.89           N  
ATOM    272  CA  HIS A  20     -17.069  22.854 -10.794  1.00  2.89           C  
ATOM    273  C   HIS A  20     -18.518  22.435 -10.980  1.00  2.89           C  
ATOM    274  O   HIS A  20     -19.309  23.167 -11.554  1.00  2.89           O  
ATOM    275  CB  HIS A  20     -16.198  22.133 -11.816  1.00  2.89           C  
ATOM    276  CG  HIS A  20     -16.628  22.402 -13.234  1.00  2.89           C  
ATOM    277  ND1 HIS A  20     -16.371  23.599 -13.881  1.00  2.89           N  
ATOM    278  CD2 HIS A  20     -17.314  21.639 -14.118  1.00  2.89           C  
ATOM    279  CE1 HIS A  20     -16.878  23.556 -15.102  1.00  2.89           C  
ATOM    280  NE2 HIS A  20     -17.454  22.379 -15.272  1.00  2.89           N  
ATOM    281  H   HIS A  20     -15.829  21.988  -9.286  1.00  2.89           H  
ATOM    282  HA  HIS A  20     -17.005  23.923 -10.997  1.00  2.89           H  
ATOM    283 1HB  HIS A  20     -15.159  22.447 -11.695  1.00  2.89           H  
ATOM    284 2HB  HIS A  20     -16.238  21.058 -11.632  1.00  2.89           H  
ATOM    285  HD2 HIS A  20     -17.688  20.629 -13.943  1.00  2.89           H  
ATOM    286  HE1 HIS A  20     -16.832  24.359 -15.839  1.00  2.89           H  
ATOM    287  HE2 HIS A  20     -17.924  22.070 -16.111  1.00  2.89           H  
ATOM    288  N   MET A  21     -18.879  21.242 -10.516  1.00  2.67           N  
ATOM    289  CA  MET A  21     -20.250  20.766 -10.667  1.00  2.67           C  
ATOM    290  C   MET A  21     -21.252  21.707  -9.989  1.00  2.67           C  
ATOM    291  O   MET A  21     -22.357  21.914 -10.498  1.00  2.67           O  
ATOM    292  CB  MET A  21     -20.354  19.350 -10.111  1.00  2.67           C  
ATOM    293  CG  MET A  21     -19.634  18.299 -10.963  1.00  2.67           C  
ATOM    294  SD  MET A  21     -19.569  16.679 -10.177  1.00  2.67           S  
ATOM    295  CE  MET A  21     -21.271  16.155 -10.257  1.00  2.67           C  
ATOM    296  H   MET A  21     -18.190  20.649 -10.052  1.00  2.67           H  
ATOM    297  HA  MET A  21     -20.487  20.743 -11.729  1.00  2.67           H  
ATOM    298 1HB  MET A  21     -19.914  19.325  -9.114  1.00  2.67           H  
ATOM    299 2HB  MET A  21     -21.400  19.067 -10.018  1.00  2.67           H  
ATOM    300 1HG  MET A  21     -20.149  18.197 -11.916  1.00  2.67           H  
ATOM    301 2HG  MET A  21     -18.618  18.626 -11.165  1.00  2.67           H  
ATOM    302 1HE  MET A  21     -21.369  15.168  -9.806  1.00  2.67           H  
ATOM    303 2HE  MET A  21     -21.896  16.867  -9.716  1.00  2.67           H  
ATOM    304 3HE  MET A  21     -21.591  16.112 -11.299  1.00  2.67           H  
ATOM    305  N   VAL A  22     -20.863  22.289  -8.851  1.00  2.43           N  
ATOM    306  CA  VAL A  22     -21.712  23.236  -8.131  1.00  2.43           C  
ATOM    307  C   VAL A  22     -21.740  24.613  -8.815  1.00  2.43           C  
ATOM    308  O   VAL A  22     -22.795  25.251  -8.892  1.00  2.43           O  
ATOM    309  CB  VAL A  22     -21.259  23.405  -6.670  1.00  2.43           C  
ATOM    310  CG1 VAL A  22     -22.091  24.493  -6.004  1.00  2.43           C  
ATOM    311  CG2 VAL A  22     -21.423  22.093  -5.925  1.00  2.43           C  
ATOM    312  H   VAL A  22     -19.951  22.044  -8.462  1.00  2.43           H  
ATOM    313  HA  VAL A  22     -22.725  22.839  -8.122  1.00  2.43           H  
ATOM    314  HB  VAL A  22     -20.210  23.713  -6.652  1.00  2.43           H  
ATOM    315 1HG1 VAL A  22     -21.773  24.614  -4.986  1.00  2.43           H  
ATOM    316 2HG1 VAL A  22     -21.973  25.424  -6.536  1.00  2.43           H  
ATOM    317 3HG1 VAL A  22     -23.140  24.203  -6.021  1.00  2.43           H  
ATOM    318 1HG2 VAL A  22     -21.095  22.219  -4.894  1.00  2.43           H  
ATOM    319 2HG2 VAL A  22     -22.471  21.796  -5.942  1.00  2.43           H  
ATOM    320 3HG2 VAL A  22     -20.826  21.326  -6.403  1.00  2.43           H  
ATOM    321  N   LEU A  23     -20.574  25.079  -9.291  1.00  2.17           N  
ATOM    322  CA  LEU A  23     -20.432  26.399  -9.897  1.00  2.17           C  
ATOM    323  C   LEU A  23     -19.863  26.350 -11.352  1.00  2.17           C  
ATOM    324  O   LEU A  23     -18.892  27.051 -11.654  1.00  2.17           O  
ATOM    325  CB  LEU A  23     -19.426  27.177  -9.022  1.00  2.17           C  
ATOM    326  CG  LEU A  23     -19.786  27.309  -7.524  1.00  2.17           C  
ATOM    327  CD1 LEU A  23     -18.608  27.914  -6.773  1.00  2.17           C  
ATOM    328  CD2 LEU A  23     -21.029  28.134  -7.368  1.00  2.17           C  
ATOM    329  H   LEU A  23     -19.744  24.501  -9.201  1.00  2.17           H  
ATOM    330  HA  LEU A  23     -21.398  26.899  -9.895  1.00  2.17           H  
ATOM    331 1HB  LEU A  23     -18.456  26.676  -9.083  1.00  2.17           H  
ATOM    332 2HB  LEU A  23     -19.320  28.185  -9.422  1.00  2.17           H  
ATOM    333  HG  LEU A  23     -19.948  26.324  -7.111  1.00  2.17           H  
ATOM    334 1HD1 LEU A  23     -18.839  27.989  -5.708  1.00  2.17           H  
ATOM    335 2HD1 LEU A  23     -17.737  27.273  -6.907  1.00  2.17           H  
ATOM    336 3HD1 LEU A  23     -18.396  28.911  -7.169  1.00  2.17           H  
ATOM    337 1HD2 LEU A  23     -21.281  28.213  -6.312  1.00  2.17           H  
ATOM    338 2HD2 LEU A  23     -20.851  29.123  -7.779  1.00  2.17           H  
ATOM    339 3HD2 LEU A  23     -21.852  27.661  -7.906  1.00  2.17           H  
ATOM    340  N   PRO A  24     -20.519  25.649 -12.308  1.00  1.94           N  
ATOM    341  CA  PRO A  24     -20.043  25.384 -13.666  1.00  1.94           C  
ATOM    342  C   PRO A  24     -19.993  26.603 -14.569  1.00  1.94           C  
ATOM    343  O   PRO A  24     -19.369  26.578 -15.631  1.00  1.94           O  
ATOM    344  CB  PRO A  24     -21.074  24.387 -14.190  1.00  1.94           C  
ATOM    345  CG  PRO A  24     -22.326  24.678 -13.400  1.00  1.94           C  
ATOM    346  CD  PRO A  24     -21.844  25.070 -12.039  1.00  1.94           C  
ATOM    347  HA  PRO A  24     -19.052  24.912 -13.597  1.00  1.94           H  
ATOM    348 1HB  PRO A  24     -21.207  24.520 -15.273  1.00  1.94           H  
ATOM    349 2HB  PRO A  24     -20.702  23.362 -14.028  1.00  1.94           H  
ATOM    350 1HG  PRO A  24     -22.903  25.457 -13.884  1.00  1.94           H  
ATOM    351 2HG  PRO A  24     -22.966  23.782 -13.365  1.00  1.94           H  
ATOM    352 1HD  PRO A  24     -22.527  25.787 -11.566  1.00  1.94           H  
ATOM    353 2HD  PRO A  24     -21.743  24.154 -11.476  1.00  1.94           H  
ATOM    354  N   HIS A  25     -20.671  27.667 -14.162  1.00  1.73           N  
ATOM    355  CA  HIS A  25     -20.748  28.870 -14.971  1.00  1.73           C  
ATOM    356  C   HIS A  25     -19.958  30.020 -14.375  1.00  1.73           C  
ATOM    357  O   HIS A  25     -20.150  31.172 -14.766  1.00  1.73           O  
ATOM    358  CB  HIS A  25     -22.201  29.306 -15.140  1.00  1.73           C  
ATOM    359  CG  HIS A  25     -23.044  28.300 -15.855  1.00  1.73           C  
ATOM    360  ND1 HIS A  25     -22.894  28.021 -17.197  1.00  1.73           N  
ATOM    361  CD2 HIS A  25     -24.052  27.513 -15.417  1.00  1.73           C  
ATOM    362  CE1 HIS A  25     -23.770  27.098 -17.551  1.00  1.73           C  
ATOM    363  NE2 HIS A  25     -24.485  26.774 -16.489  1.00  1.73           N  
ATOM    364  H   HIS A  25     -21.157  27.642 -13.279  1.00  1.73           H  
ATOM    365  HA  HIS A  25     -20.338  28.670 -15.960  1.00  1.73           H  
ATOM    366 1HB  HIS A  25     -22.640  29.486 -14.158  1.00  1.73           H  
ATOM    367 2HB  HIS A  25     -22.238  30.242 -15.694  1.00  1.73           H  
ATOM    368  HD1 HIS A  25     -22.231  28.439 -17.820  1.00  1.73           H  
ATOM    369  HD2 HIS A  25     -24.523  27.389 -14.442  1.00  1.73           H  
ATOM    370  HE1 HIS A  25     -23.811  26.738 -18.578  1.00  1.73           H  
ATOM    371  N   GLU A  26     -19.047  29.714 -13.451  1.00  1.57           N  
ATOM    372  CA  GLU A  26     -18.247  30.756 -12.818  1.00  1.57           C  
ATOM    373  C   GLU A  26     -16.735  30.461 -12.913  1.00  1.57           C  
ATOM    374  O   GLU A  26     -16.091  30.234 -11.885  1.00  1.57           O  
ATOM    375  CB  GLU A  26     -18.675  30.870 -11.359  1.00  1.57           C  
ATOM    376  CG  GLU A  26     -20.146  31.247 -11.176  1.00  1.57           C  
ATOM    377  CD  GLU A  26     -20.558  31.369  -9.747  1.00  1.57           C  
ATOM    378  OE1 GLU A  26     -19.764  31.064  -8.894  1.00  1.57           O  
ATOM    379  OE2 GLU A  26     -21.683  31.771  -9.491  1.00  1.57           O  
ATOM    380  H   GLU A  26     -18.934  28.744 -13.145  1.00  1.57           H  
ATOM    381  HA  GLU A  26     -18.466  31.709 -13.293  1.00  1.57           H  
ATOM    382 1HB  GLU A  26     -18.505  29.918 -10.861  1.00  1.57           H  
ATOM    383 2HB  GLU A  26     -18.064  31.616 -10.853  1.00  1.57           H  
ATOM    384 1HG  GLU A  26     -20.338  32.185 -11.688  1.00  1.57           H  
ATOM    385 2HG  GLU A  26     -20.759  30.480 -11.642  1.00  1.57           H  
ATOM    386  N   PRO A  27     -16.135  30.485 -14.129  1.00  1.47           N  
ATOM    387  CA  PRO A  27     -14.754  30.119 -14.404  1.00  1.47           C  
ATOM    388  C   PRO A  27     -13.696  30.990 -13.732  1.00  1.47           C  
ATOM    389  O   PRO A  27     -12.579  30.528 -13.514  1.00  1.47           O  
ATOM    390  CB  PRO A  27     -14.670  30.266 -15.931  1.00  1.47           C  
ATOM    391  CG  PRO A  27     -15.770  31.229 -16.296  1.00  1.47           C  
ATOM    392  CD  PRO A  27     -16.874  30.941 -15.325  1.00  1.47           C  
ATOM    393  HA  PRO A  27     -14.614  29.065 -14.125  1.00  1.47           H  
ATOM    394 1HB  PRO A  27     -13.674  30.641 -16.212  1.00  1.47           H  
ATOM    395 2HB  PRO A  27     -14.790  29.284 -16.409  1.00  1.47           H  
ATOM    396 1HG  PRO A  27     -15.403  32.264 -16.223  1.00  1.47           H  
ATOM    397 2HG  PRO A  27     -16.076  31.075 -17.341  1.00  1.47           H  
ATOM    398 1HD  PRO A  27     -17.433  31.865 -15.154  1.00  1.47           H  
ATOM    399 2HD  PRO A  27     -17.502  30.135 -15.722  1.00  1.47           H  
ATOM    400  N   GLU A  28     -14.016  32.231 -13.359  1.00  1.41           N  
ATOM    401  CA  GLU A  28     -12.969  33.027 -12.714  1.00  1.41           C  
ATOM    402  C   GLU A  28     -12.764  32.504 -11.303  1.00  1.41           C  
ATOM    403  O   GLU A  28     -11.631  32.296 -10.856  1.00  1.41           O  
ATOM    404  CB  GLU A  28     -13.319  34.514 -12.724  1.00  1.41           C  
ATOM    405  CG  GLU A  28     -13.295  35.130 -14.127  1.00  1.41           C  
ATOM    406  CD  GLU A  28     -13.625  36.612 -14.175  1.00  1.41           C  
ATOM    407  OE1 GLU A  28     -13.989  37.167 -13.167  1.00  1.41           O  
ATOM    408  OE2 GLU A  28     -13.511  37.183 -15.234  1.00  1.41           O  
ATOM    409  H   GLU A  28     -14.930  32.619 -13.533  1.00  1.41           H  
ATOM    410  HA  GLU A  28     -12.036  32.895 -13.264  1.00  1.41           H  
ATOM    411 1HB  GLU A  28     -14.311  34.661 -12.297  1.00  1.41           H  
ATOM    412 2HB  GLU A  28     -12.609  35.060 -12.101  1.00  1.41           H  
ATOM    413 1HG  GLU A  28     -12.303  34.981 -14.552  1.00  1.41           H  
ATOM    414 2HG  GLU A  28     -14.007  34.587 -14.750  1.00  1.41           H  
ATOM    415  N   PHE A  29     -13.879  32.229 -10.629  1.00  1.38           N  
ATOM    416  CA  PHE A  29     -13.841  31.631  -9.311  1.00  1.38           C  
ATOM    417  C   PHE A  29     -13.153  30.302  -9.381  1.00  1.38           C  
ATOM    418  O   PHE A  29     -12.276  29.999  -8.570  1.00  1.38           O  
ATOM    419  CB  PHE A  29     -15.214  31.389  -8.709  1.00  1.38           C  
ATOM    420  CG  PHE A  29     -15.083  30.566  -7.463  1.00  1.38           C  
ATOM    421  CD1 PHE A  29     -14.749  31.124  -6.246  1.00  1.38           C  
ATOM    422  CD2 PHE A  29     -15.239  29.178  -7.534  1.00  1.38           C  
ATOM    423  CE1 PHE A  29     -14.596  30.310  -5.142  1.00  1.38           C  
ATOM    424  CE2 PHE A  29     -15.071  28.392  -6.430  1.00  1.38           C  
ATOM    425  CZ  PHE A  29     -14.753  28.960  -5.241  1.00  1.38           C  
ATOM    426  H   PHE A  29     -14.773  32.422 -11.059  1.00  1.38           H  
ATOM    427  HA  PHE A  29     -13.277  32.278  -8.640  1.00  1.38           H  
ATOM    428 1HB  PHE A  29     -15.691  32.337  -8.456  1.00  1.38           H  
ATOM    429 2HB  PHE A  29     -15.858  30.861  -9.414  1.00  1.38           H  
ATOM    430  HD1 PHE A  29     -14.611  32.201  -6.155  1.00  1.38           H  
ATOM    431  HD2 PHE A  29     -15.496  28.718  -8.493  1.00  1.38           H  
ATOM    432  HE1 PHE A  29     -14.353  30.733  -4.193  1.00  1.38           H  
ATOM    433  HE2 PHE A  29     -15.193  27.316  -6.500  1.00  1.38           H  
ATOM    434  HZ  PHE A  29     -14.624  28.345  -4.374  1.00  1.38           H  
ATOM    435  N   GLN A  30     -13.586  29.483 -10.344  1.00  1.37           N  
ATOM    436  CA  GLN A  30     -13.059  28.145 -10.423  1.00  1.37           C  
ATOM    437  C   GLN A  30     -11.561  28.179 -10.697  1.00  1.37           C  
ATOM    438  O   GLN A  30     -10.826  27.381 -10.131  1.00  1.37           O  
ATOM    439  CB  GLN A  30     -13.827  27.344 -11.470  1.00  1.37           C  
ATOM    440  CG  GLN A  30     -13.525  25.855 -11.462  1.00  1.37           C  
ATOM    441  CD  GLN A  30     -13.923  25.213 -10.118  1.00  1.37           C  
ATOM    442  OE1 GLN A  30     -15.037  25.440  -9.599  1.00  1.37           O  
ATOM    443  NE2 GLN A  30     -13.036  24.396  -9.564  1.00  1.37           N  
ATOM    444  H   GLN A  30     -14.314  29.789 -10.990  1.00  1.37           H  
ATOM    445  HA  GLN A  30     -13.208  27.662  -9.460  1.00  1.37           H  
ATOM    446 1HB  GLN A  30     -14.902  27.492 -11.333  1.00  1.37           H  
ATOM    447 2HB  GLN A  30     -13.571  27.721 -12.457  1.00  1.37           H  
ATOM    448 1HG  GLN A  30     -14.094  25.366 -12.256  1.00  1.37           H  
ATOM    449 2HG  GLN A  30     -12.450  25.699 -11.613  1.00  1.37           H  
ATOM    450 1HE2 GLN A  30     -13.233  23.946  -8.702  1.00  1.37           H  
ATOM    451 2HE2 GLN A  30     -12.116  24.220 -10.003  1.00  1.37           H  
ATOM    452  N   GLN A  31     -11.071  29.142 -11.486  1.00  1.37           N  
ATOM    453  CA  GLN A  31      -9.630  29.215 -11.702  1.00  1.37           C  
ATOM    454  C   GLN A  31      -8.922  29.549 -10.390  1.00  1.37           C  
ATOM    455  O   GLN A  31      -7.927  28.915 -10.029  1.00  1.37           O  
ATOM    456  CB  GLN A  31      -9.327  30.301 -12.746  1.00  1.37           C  
ATOM    457  CG  GLN A  31      -7.851  30.481 -13.173  1.00  1.37           C  
ATOM    458  CD  GLN A  31      -7.248  29.269 -13.888  1.00  1.37           C  
ATOM    459  OE1 GLN A  31      -7.851  28.706 -14.811  1.00  1.37           O  
ATOM    460  NE2 GLN A  31      -6.032  28.890 -13.504  1.00  1.37           N  
ATOM    461  H   GLN A  31     -11.686  29.790 -11.973  1.00  1.37           H  
ATOM    462  HA  GLN A  31      -9.277  28.249 -12.059  1.00  1.37           H  
ATOM    463 1HB  GLN A  31      -9.909  30.097 -13.646  1.00  1.37           H  
ATOM    464 2HB  GLN A  31      -9.675  31.262 -12.362  1.00  1.37           H  
ATOM    465 1HG  GLN A  31      -7.791  31.335 -13.844  1.00  1.37           H  
ATOM    466 2HG  GLN A  31      -7.251  30.674 -12.276  1.00  1.37           H  
ATOM    467 1HE2 GLN A  31      -5.588  28.119 -13.953  1.00  1.37           H  
ATOM    468 2HE2 GLN A  31      -5.534  29.406 -12.763  1.00  1.37           H  
ATOM    469  N   ALA A  32      -9.486  30.474  -9.606  1.00  1.37           N  
ATOM    470  CA  ALA A  32      -8.868  30.819  -8.328  1.00  1.37           C  
ATOM    471  C   ALA A  32      -8.820  29.599  -7.414  1.00  1.37           C  
ATOM    472  O   ALA A  32      -7.829  29.350  -6.709  1.00  1.37           O  
ATOM    473  CB  ALA A  32      -9.648  31.937  -7.653  1.00  1.37           C  
ATOM    474  H   ALA A  32     -10.324  30.971  -9.920  1.00  1.37           H  
ATOM    475  HA  ALA A  32      -7.847  31.143  -8.518  1.00  1.37           H  
ATOM    476 1HB  ALA A  32      -9.170  32.200  -6.708  1.00  1.37           H  
ATOM    477 2HB  ALA A  32      -9.666  32.799  -8.298  1.00  1.37           H  
ATOM    478 3HB  ALA A  32     -10.669  31.610  -7.461  1.00  1.37           H  
ATOM    479  N   TYR A  33      -9.898  28.829  -7.447  1.00  1.38           N  
ATOM    480  CA  TYR A  33     -10.022  27.650  -6.627  1.00  1.38           C  
ATOM    481  C   TYR A  33      -9.042  26.573  -7.055  1.00  1.38           C  
ATOM    482  O   TYR A  33      -8.352  25.994  -6.216  1.00  1.38           O  
ATOM    483  CB  TYR A  33     -11.446  27.134  -6.655  1.00  1.38           C  
ATOM    484  CG  TYR A  33     -11.635  26.020  -5.736  1.00  1.38           C  
ATOM    485  CD1 TYR A  33     -11.636  26.321  -4.427  1.00  1.38           C  
ATOM    486  CD2 TYR A  33     -11.828  24.731  -6.155  1.00  1.38           C  
ATOM    487  CE1 TYR A  33     -11.808  25.380  -3.495  1.00  1.38           C  
ATOM    488  CE2 TYR A  33     -12.039  23.765  -5.207  1.00  1.38           C  
ATOM    489  CZ  TYR A  33     -12.028  24.096  -3.894  1.00  1.38           C  
ATOM    490  OH  TYR A  33     -12.266  23.164  -2.979  1.00  1.38           O  
ATOM    491  H   TYR A  33     -10.682  29.100  -8.042  1.00  1.38           H  
ATOM    492  HA  TYR A  33      -9.782  27.923  -5.601  1.00  1.38           H  
ATOM    493 1HB  TYR A  33     -12.130  27.936  -6.386  1.00  1.38           H  
ATOM    494 2HB  TYR A  33     -11.701  26.800  -7.660  1.00  1.38           H  
ATOM    495  HD1 TYR A  33     -11.498  27.324  -4.154  1.00  1.38           H  
ATOM    496  HD2 TYR A  33     -11.828  24.487  -7.210  1.00  1.38           H  
ATOM    497  HE1 TYR A  33     -11.809  25.643  -2.436  1.00  1.38           H  
ATOM    498  HE2 TYR A  33     -12.209  22.744  -5.486  1.00  1.38           H  
ATOM    499  HH  TYR A  33     -12.250  23.569  -2.086  1.00  1.38           H  
ATOM    500  N   ASP A  34      -8.964  26.298  -8.357  1.00  1.39           N  
ATOM    501  CA  ASP A  34      -8.081  25.248  -8.839  1.00  1.39           C  
ATOM    502  C   ASP A  34      -6.636  25.556  -8.469  1.00  1.39           C  
ATOM    503  O   ASP A  34      -5.873  24.647  -8.113  1.00  1.39           O  
ATOM    504  CB  ASP A  34      -8.195  25.076 -10.362  1.00  1.39           C  
ATOM    505  CG  ASP A  34      -9.525  24.420 -10.833  1.00  1.39           C  
ATOM    506  OD1 ASP A  34     -10.253  23.906 -10.010  1.00  1.39           O  
ATOM    507  OD2 ASP A  34      -9.775  24.409 -12.018  1.00  1.39           O  
ATOM    508  H   ASP A  34      -9.540  26.812  -9.016  1.00  1.39           H  
ATOM    509  HA  ASP A  34      -8.369  24.312  -8.363  1.00  1.39           H  
ATOM    510 1HB  ASP A  34      -8.123  26.065 -10.829  1.00  1.39           H  
ATOM    511 2HB  ASP A  34      -7.358  24.484 -10.726  1.00  1.39           H  
ATOM    512  N   GLU A  35      -6.242  26.835  -8.528  1.00  1.40           N  
ATOM    513  CA  GLU A  35      -4.877  27.181  -8.150  1.00  1.40           C  
ATOM    514  C   GLU A  35      -4.649  26.915  -6.653  1.00  1.40           C  
ATOM    515  O   GLU A  35      -3.600  26.386  -6.263  1.00  1.40           O  
ATOM    516  CB  GLU A  35      -4.569  28.635  -8.523  1.00  1.40           C  
ATOM    517  CG  GLU A  35      -4.502  28.870 -10.041  1.00  1.40           C  
ATOM    518  CD  GLU A  35      -4.225  30.290 -10.440  1.00  1.40           C  
ATOM    519  OE1 GLU A  35      -3.898  31.093  -9.593  1.00  1.40           O  
ATOM    520  OE2 GLU A  35      -4.392  30.578 -11.610  1.00  1.40           O  
ATOM    521  H   GLU A  35      -6.888  27.561  -8.853  1.00  1.40           H  
ATOM    522  HA  GLU A  35      -4.196  26.543  -8.711  1.00  1.40           H  
ATOM    523 1HB  GLU A  35      -5.352  29.284  -8.119  1.00  1.40           H  
ATOM    524 2HB  GLU A  35      -3.623  28.938  -8.079  1.00  1.40           H  
ATOM    525 1HG  GLU A  35      -3.717  28.236 -10.455  1.00  1.40           H  
ATOM    526 2HG  GLU A  35      -5.444  28.554 -10.482  1.00  1.40           H  
ATOM    527  N   LEU A  36      -5.655  27.210  -5.809  1.00  1.41           N  
ATOM    528  CA  LEU A  36      -5.532  26.917  -4.382  1.00  1.41           C  
ATOM    529  C   LEU A  36      -5.382  25.423  -4.157  1.00  1.41           C  
ATOM    530  O   LEU A  36      -4.474  24.974  -3.452  1.00  1.41           O  
ATOM    531  CB  LEU A  36      -6.763  27.332  -3.572  1.00  1.41           C  
ATOM    532  CG  LEU A  36      -6.656  26.928  -2.061  1.00  1.41           C  
ATOM    533  CD1 LEU A  36      -5.510  27.717  -1.405  1.00  1.41           C  
ATOM    534  CD2 LEU A  36      -7.958  27.142  -1.378  1.00  1.41           C  
ATOM    535  H   LEU A  36      -6.499  27.671  -6.163  1.00  1.41           H  
ATOM    536  HA  LEU A  36      -4.648  27.421  -3.994  1.00  1.41           H  
ATOM    537 1HB  LEU A  36      -6.883  28.411  -3.637  1.00  1.41           H  
ATOM    538 2HB  LEU A  36      -7.649  26.860  -3.989  1.00  1.41           H  
ATOM    539  HG  LEU A  36      -6.399  25.869  -1.993  1.00  1.41           H  
ATOM    540 1HD1 LEU A  36      -5.407  27.422  -0.364  1.00  1.41           H  
ATOM    541 2HD1 LEU A  36      -4.582  27.506  -1.931  1.00  1.41           H  
ATOM    542 3HD1 LEU A  36      -5.724  28.784  -1.457  1.00  1.41           H  
ATOM    543 1HD2 LEU A  36      -7.877  26.849  -0.332  1.00  1.41           H  
ATOM    544 2HD2 LEU A  36      -8.196  28.185  -1.452  1.00  1.41           H  
ATOM    545 3HD2 LEU A  36      -8.729  26.542  -1.866  1.00  1.41           H  
ATOM    546  N   VAL A  37      -6.280  24.652  -4.774  1.00  1.44           N  
ATOM    547  CA  VAL A  37      -6.284  23.216  -4.566  1.00  1.44           C  
ATOM    548  C   VAL A  37      -4.970  22.637  -5.025  1.00  1.44           C  
ATOM    549  O   VAL A  37      -4.393  21.811  -4.324  1.00  1.44           O  
ATOM    550  CB  VAL A  37      -7.405  22.511  -5.357  1.00  1.44           C  
ATOM    551  CG1 VAL A  37      -7.208  20.982  -5.243  1.00  1.44           C  
ATOM    552  CG2 VAL A  37      -8.761  22.917  -4.835  1.00  1.44           C  
ATOM    553  H   VAL A  37      -6.987  25.084  -5.367  1.00  1.44           H  
ATOM    554  HA  VAL A  37      -6.417  23.017  -3.507  1.00  1.44           H  
ATOM    555  HB  VAL A  37      -7.324  22.785  -6.412  1.00  1.44           H  
ATOM    556 1HG1 VAL A  37      -7.964  20.465  -5.812  1.00  1.44           H  
ATOM    557 2HG1 VAL A  37      -6.222  20.709  -5.638  1.00  1.44           H  
ATOM    558 3HG1 VAL A  37      -7.275  20.679  -4.197  1.00  1.44           H  
ATOM    559 1HG2 VAL A  37      -9.526  22.408  -5.416  1.00  1.44           H  
ATOM    560 2HG2 VAL A  37      -8.851  22.645  -3.807  1.00  1.44           H  
ATOM    561 3HG2 VAL A  37      -8.884  23.989  -4.932  1.00  1.44           H  
ATOM    562  N   SER A  38      -4.470  23.078  -6.180  1.00  1.47           N  
ATOM    563  CA  SER A  38      -3.218  22.561  -6.697  1.00  1.47           C  
ATOM    564  C   SER A  38      -2.077  22.818  -5.708  1.00  1.47           C  
ATOM    565  O   SER A  38      -1.269  21.931  -5.410  1.00  1.47           O  
ATOM    566  CB  SER A  38      -2.903  23.248  -8.012  1.00  1.47           C  
ATOM    567  OG  SER A  38      -3.869  22.945  -8.984  1.00  1.47           O  
ATOM    568  H   SER A  38      -4.982  23.764  -6.732  1.00  1.47           H  
ATOM    569  HA  SER A  38      -3.327  21.492  -6.867  1.00  1.47           H  
ATOM    570 1HB  SER A  38      -2.868  24.326  -7.858  1.00  1.47           H  
ATOM    571 2HB  SER A  38      -1.922  22.932  -8.358  1.00  1.47           H  
ATOM    572  HG  SER A  38      -4.705  23.355  -8.655  1.00  1.47           H  
ATOM    573  N   ALA A  39      -2.027  24.036  -5.161  1.00  1.49           N  
ATOM    574  CA  ALA A  39      -0.996  24.387  -4.197  1.00  1.49           C  
ATOM    575  C   ALA A  39      -1.069  23.523  -2.944  1.00  1.49           C  
ATOM    576  O   ALA A  39      -0.038  23.146  -2.383  1.00  1.49           O  
ATOM    577  CB  ALA A  39      -1.119  25.842  -3.821  1.00  1.49           C  
ATOM    578  H   ALA A  39      -2.707  24.749  -5.436  1.00  1.49           H  
ATOM    579  HA  ALA A  39      -0.027  24.218  -4.666  1.00  1.49           H  
ATOM    580 1HB  ALA A  39      -0.327  26.102  -3.125  1.00  1.49           H  
ATOM    581 2HB  ALA A  39      -1.038  26.448  -4.721  1.00  1.49           H  
ATOM    582 3HB  ALA A  39      -2.090  26.007  -3.356  1.00  1.49           H  
ATOM    583  N   VAL A  40      -2.285  23.188  -2.509  1.00  1.51           N  
ATOM    584  CA  VAL A  40      -2.442  22.385  -1.307  1.00  1.51           C  
ATOM    585  C   VAL A  40      -2.217  20.883  -1.565  1.00  1.51           C  
ATOM    586  O   VAL A  40      -1.513  20.237  -0.800  1.00  1.51           O  
ATOM    587  CB  VAL A  40      -3.824  22.627  -0.654  1.00  1.51           C  
ATOM    588  CG1 VAL A  40      -4.013  21.679   0.545  1.00  1.51           C  
ATOM    589  CG2 VAL A  40      -3.938  24.104  -0.186  1.00  1.51           C  
ATOM    590  H   VAL A  40      -3.110  23.537  -3.001  1.00  1.51           H  
ATOM    591  HA  VAL A  40      -1.691  22.719  -0.591  1.00  1.51           H  
ATOM    592  HB  VAL A  40      -4.608  22.414  -1.388  1.00  1.51           H  
ATOM    593 1HG1 VAL A  40      -4.990  21.853   0.993  1.00  1.51           H  
ATOM    594 2HG1 VAL A  40      -3.946  20.649   0.201  1.00  1.51           H  
ATOM    595 3HG1 VAL A  40      -3.239  21.869   1.287  1.00  1.51           H  
ATOM    596 1HG2 VAL A  40      -4.920  24.266   0.259  1.00  1.51           H  
ATOM    597 2HG2 VAL A  40      -3.165  24.320   0.552  1.00  1.51           H  
ATOM    598 3HG2 VAL A  40      -3.816  24.771  -1.038  1.00  1.51           H  
ATOM    599  N   GLU A  41      -2.791  20.304  -2.622  1.00  1.50           N  
ATOM    600  CA  GLU A  41      -2.611  18.860  -2.853  1.00  1.50           C  
ATOM    601  C   GLU A  41      -1.150  18.484  -3.102  1.00  1.50           C  
ATOM    602  O   GLU A  41      -0.716  17.369  -2.790  1.00  1.50           O  
ATOM    603  CB  GLU A  41      -3.423  18.366  -4.053  1.00  1.50           C  
ATOM    604  CG  GLU A  41      -2.908  18.787  -5.429  1.00  1.50           C  
ATOM    605  CD  GLU A  41      -3.758  18.295  -6.592  1.00  1.50           C  
ATOM    606  OE1 GLU A  41      -3.480  17.217  -7.084  1.00  1.50           O  
ATOM    607  OE2 GLU A  41      -4.660  18.990  -6.998  1.00  1.50           O  
ATOM    608  H   GLU A  41      -3.355  20.855  -3.258  1.00  1.50           H  
ATOM    609  HA  GLU A  41      -2.954  18.329  -1.965  1.00  1.50           H  
ATOM    610 1HB  GLU A  41      -3.483  17.277  -4.032  1.00  1.50           H  
ATOM    611 2HB  GLU A  41      -4.425  18.765  -3.964  1.00  1.50           H  
ATOM    612 1HG  GLU A  41      -2.862  19.857  -5.442  1.00  1.50           H  
ATOM    613 2HG  GLU A  41      -1.902  18.410  -5.564  1.00  1.50           H  
ATOM    614  N   ASP A  42      -0.365  19.439  -3.617  1.00  1.49           N  
ATOM    615  CA  ASP A  42       1.040  19.218  -3.911  1.00  1.49           C  
ATOM    616  C   ASP A  42       1.915  19.523  -2.696  1.00  1.49           C  
ATOM    617  O   ASP A  42       3.146  19.449  -2.777  1.00  1.49           O  
ATOM    618  CB  ASP A  42       1.459  20.082  -5.108  1.00  1.49           C  
ATOM    619  CG  ASP A  42       2.726  19.596  -5.849  1.00  1.49           C  
ATOM    620  OD1 ASP A  42       2.784  18.451  -6.222  1.00  1.49           O  
ATOM    621  OD2 ASP A  42       3.635  20.405  -6.031  1.00  1.49           O  
ATOM    622  H   ASP A  42      -0.774  20.338  -3.887  1.00  1.49           H  
ATOM    623  HA  ASP A  42       1.177  18.171  -4.173  1.00  1.49           H  
ATOM    624 1HB  ASP A  42       0.634  20.112  -5.824  1.00  1.49           H  
ATOM    625 2HB  ASP A  42       1.607  21.105  -4.764  1.00  1.49           H  
ATOM    626  N   SER A  43       1.280  19.884  -1.579  1.00  1.49           N  
ATOM    627  CA  SER A  43       1.971  20.202  -0.353  1.00  1.49           C  
ATOM    628  C   SER A  43       2.098  18.998   0.541  1.00  1.49           C  
ATOM    629  O   SER A  43       1.137  18.235   0.737  1.00  1.49           O  
ATOM    630  CB  SER A  43       1.214  21.260   0.409  1.00  1.49           C  
ATOM    631  OG  SER A  43       1.797  21.506   1.654  1.00  1.49           O  
ATOM    632  H   SER A  43       0.263  19.932  -1.558  1.00  1.49           H  
ATOM    633  HA  SER A  43       2.971  20.567  -0.596  1.00  1.49           H  
ATOM    634 1HB  SER A  43       1.174  22.168  -0.181  1.00  1.49           H  
ATOM    635 2HB  SER A  43       0.209  20.943   0.574  1.00  1.49           H  
ATOM    636  HG  SER A  43       1.420  22.343   1.948  1.00  1.49           H  
ATOM    637  N   THR A  44       3.226  18.920   1.231  1.00  1.50           N  
ATOM    638  CA  THR A  44       3.417  17.889   2.212  1.00  1.50           C  
ATOM    639  C   THR A  44       2.304  17.966   3.242  1.00  1.50           C  
ATOM    640  O   THR A  44       1.978  16.951   3.833  1.00  1.50           O  
ATOM    641  CB  THR A  44       4.784  17.972   2.868  1.00  1.50           C  
ATOM    642  OG1 THR A  44       5.798  17.859   1.863  1.00  1.50           O  
ATOM    643  CG2 THR A  44       4.939  16.891   3.892  1.00  1.50           C  
ATOM    644  H   THR A  44       3.996  19.571   1.072  1.00  1.50           H  
ATOM    645  HA  THR A  44       3.349  16.924   1.712  1.00  1.50           H  
ATOM    646  HB  THR A  44       4.873  18.894   3.348  1.00  1.50           H  
ATOM    647  HG1 THR A  44       5.812  18.698   1.346  1.00  1.50           H  
ATOM    648 1HG2 THR A  44       5.919  16.975   4.359  1.00  1.50           H  
ATOM    649 2HG2 THR A  44       4.168  17.011   4.646  1.00  1.50           H  
ATOM    650 3HG2 THR A  44       4.842  15.917   3.418  1.00  1.50           H  
ATOM    651  N   LEU A  45       1.755  19.169   3.495  1.00  1.54           N  
ATOM    652  CA  LEU A  45       0.685  19.358   4.468  1.00  1.54           C  
ATOM    653  C   LEU A  45      -0.448  18.405   4.233  1.00  1.54           C  
ATOM    654  O   LEU A  45      -1.012  17.834   5.161  1.00  1.54           O  
ATOM    655  CB  LEU A  45       0.031  20.734   4.326  1.00  1.54           C  
ATOM    656  CG  LEU A  45      -1.143  20.958   5.279  1.00  1.54           C  
ATOM    657  CD1 LEU A  45      -0.618  21.010   6.684  1.00  1.54           C  
ATOM    658  CD2 LEU A  45      -1.895  22.186   4.892  1.00  1.54           C  
ATOM    659  H   LEU A  45       2.039  19.970   2.938  1.00  1.54           H  
ATOM    660  HA  LEU A  45       1.078  19.203   5.471  1.00  1.54           H  
ATOM    661 1HB  LEU A  45       0.771  21.506   4.511  1.00  1.54           H  
ATOM    662 2HB  LEU A  45      -0.336  20.847   3.306  1.00  1.54           H  
ATOM    663  HG  LEU A  45      -1.820  20.106   5.219  1.00  1.54           H  
ATOM    664 1HD1 LEU A  45      -1.420  21.150   7.381  1.00  1.54           H  
ATOM    665 2HD1 LEU A  45      -0.095  20.082   6.921  1.00  1.54           H  
ATOM    666 3HD1 LEU A  45       0.055  21.839   6.767  1.00  1.54           H  
ATOM    667 1HD2 LEU A  45      -2.739  22.325   5.568  1.00  1.54           H  
ATOM    668 2HD2 LEU A  45      -1.239  23.022   4.957  1.00  1.54           H  
ATOM    669 3HD2 LEU A  45      -2.262  22.085   3.869  1.00  1.54           H  
ATOM    670  N   PHE A  46      -0.850  18.297   2.981  1.00  1.61           N  
ATOM    671  CA  PHE A  46      -2.003  17.509   2.644  1.00  1.61           C  
ATOM    672  C   PHE A  46      -1.683  16.055   2.929  1.00  1.61           C  
ATOM    673  O   PHE A  46      -2.515  15.295   3.413  1.00  1.61           O  
ATOM    674  CB  PHE A  46      -2.383  17.743   1.200  1.00  1.61           C  
ATOM    675  CG  PHE A  46      -3.661  17.199   0.851  1.00  1.61           C  
ATOM    676  CD1 PHE A  46      -4.797  17.861   1.239  1.00  1.61           C  
ATOM    677  CD2 PHE A  46      -3.763  16.050   0.153  1.00  1.61           C  
ATOM    678  CE1 PHE A  46      -6.014  17.376   0.919  1.00  1.61           C  
ATOM    679  CE2 PHE A  46      -5.000  15.545  -0.170  1.00  1.61           C  
ATOM    680  CZ  PHE A  46      -6.126  16.212   0.208  1.00  1.61           C  
ATOM    681  H   PHE A  46      -0.310  18.723   2.230  1.00  1.61           H  
ATOM    682  HA  PHE A  46      -2.836  17.814   3.280  1.00  1.61           H  
ATOM    683 1HB  PHE A  46      -2.406  18.808   1.012  1.00  1.61           H  
ATOM    684 2HB  PHE A  46      -1.626  17.314   0.537  1.00  1.61           H  
ATOM    685  HD1 PHE A  46      -4.710  18.788   1.806  1.00  1.61           H  
ATOM    686  HD2 PHE A  46      -2.849  15.545  -0.140  1.00  1.61           H  
ATOM    687  HE1 PHE A  46      -6.883  17.914   1.228  1.00  1.61           H  
ATOM    688  HE2 PHE A  46      -5.091  14.627  -0.729  1.00  1.61           H  
ATOM    689  HZ  PHE A  46      -7.104  15.816  -0.058  1.00  1.61           H  
ATOM    690  N   LYS A  47      -0.471  15.655   2.563  1.00  1.71           N  
ATOM    691  CA  LYS A  47      -0.039  14.276   2.757  1.00  1.71           C  
ATOM    692  C   LYS A  47       0.210  13.928   4.242  1.00  1.71           C  
ATOM    693  O   LYS A  47      -0.062  12.808   4.684  1.00  1.71           O  
ATOM    694  CB  LYS A  47       1.203  14.022   1.905  1.00  1.71           C  
ATOM    695  CG  LYS A  47       0.894  14.013   0.397  1.00  1.71           C  
ATOM    696  CD  LYS A  47       2.112  13.683  -0.458  1.00  1.71           C  
ATOM    697  CE  LYS A  47       1.713  13.517  -1.939  1.00  1.71           C  
ATOM    698  NZ  LYS A  47       1.302  14.808  -2.572  1.00  1.71           N  
ATOM    699  H   LYS A  47       0.162  16.343   2.143  1.00  1.71           H  
ATOM    700  HA  LYS A  47      -0.827  13.629   2.402  1.00  1.71           H  
ATOM    701 1HB  LYS A  47       1.948  14.795   2.104  1.00  1.71           H  
ATOM    702 2HB  LYS A  47       1.639  13.061   2.173  1.00  1.71           H  
ATOM    703 1HG  LYS A  47       0.116  13.281   0.196  1.00  1.71           H  
ATOM    704 2HG  LYS A  47       0.520  14.999   0.108  1.00  1.71           H  
ATOM    705 1HD  LYS A  47       2.844  14.490  -0.372  1.00  1.71           H  
ATOM    706 2HD  LYS A  47       2.568  12.756  -0.105  1.00  1.71           H  
ATOM    707 1HE  LYS A  47       2.551  13.104  -2.496  1.00  1.71           H  
ATOM    708 2HE  LYS A  47       0.872  12.822  -1.996  1.00  1.71           H  
ATOM    709 1HZ  LYS A  47       1.021  14.647  -3.561  1.00  1.71           H  
ATOM    710 2HZ  LYS A  47       0.508  15.203  -2.075  1.00  1.71           H  
ATOM    711 3HZ  LYS A  47       2.063  15.468  -2.548  1.00  1.71           H  
ATOM    712  N   GLU A  48       0.718  14.901   5.001  1.00  1.83           N  
ATOM    713  CA  GLU A  48       1.056  14.778   6.419  1.00  1.83           C  
ATOM    714  C   GLU A  48      -0.204  14.751   7.277  1.00  1.83           C  
ATOM    715  O   GLU A  48      -0.296  13.980   8.236  1.00  1.83           O  
ATOM    716  CB  GLU A  48       1.985  15.942   6.840  1.00  1.83           C  
ATOM    717  CG  GLU A  48       2.558  15.901   8.287  1.00  1.83           C  
ATOM    718  CD  GLU A  48       3.627  17.015   8.553  1.00  1.83           C  
ATOM    719  OE1 GLU A  48       3.912  17.759   7.650  1.00  1.83           O  
ATOM    720  OE2 GLU A  48       4.146  17.114   9.663  1.00  1.83           O  
ATOM    721  H   GLU A  48       0.915  15.783   4.555  1.00  1.83           H  
ATOM    722  HA  GLU A  48       1.587  13.838   6.567  1.00  1.83           H  
ATOM    723 1HB  GLU A  48       2.830  15.968   6.170  1.00  1.83           H  
ATOM    724 2HB  GLU A  48       1.449  16.887   6.720  1.00  1.83           H  
ATOM    725 1HG  GLU A  48       1.744  16.016   8.996  1.00  1.83           H  
ATOM    726 2HG  GLU A  48       3.010  14.925   8.454  1.00  1.83           H  
ATOM    727  N   GLU A  49      -1.175  15.592   6.914  1.00  1.93           N  
ATOM    728  CA  GLU A  49      -2.437  15.732   7.629  1.00  1.93           C  
ATOM    729  C   GLU A  49      -3.667  15.661   6.698  1.00  1.93           C  
ATOM    730  O   GLU A  49      -4.349  16.667   6.496  1.00  1.93           O  
ATOM    731  CB  GLU A  49      -2.424  17.044   8.418  1.00  1.93           C  
ATOM    732  CG  GLU A  49      -1.375  17.057   9.550  1.00  1.93           C  
ATOM    733  CD  GLU A  49      -1.377  18.280  10.431  1.00  1.93           C  
ATOM    734  OE1 GLU A  49      -1.055  19.345   9.967  1.00  1.93           O  
ATOM    735  OE2 GLU A  49      -1.708  18.137  11.586  1.00  1.93           O  
ATOM    736  H   GLU A  49      -1.024  16.205   6.116  1.00  1.93           H  
ATOM    737  HA  GLU A  49      -2.510  14.926   8.358  1.00  1.93           H  
ATOM    738 1HB  GLU A  49      -2.149  17.843   7.739  1.00  1.93           H  
ATOM    739 2HB  GLU A  49      -3.402  17.261   8.818  1.00  1.93           H  
ATOM    740 1HG  GLU A  49      -1.528  16.175  10.171  1.00  1.93           H  
ATOM    741 2HG  GLU A  49      -0.397  16.977   9.098  1.00  1.93           H  
ATOM    742  N   PRO A  50      -4.050  14.467   6.200  1.00  2.00           N  
ATOM    743  CA  PRO A  50      -5.065  14.230   5.174  1.00  2.00           C  
ATOM    744  C   PRO A  50      -6.428  14.811   5.503  1.00  2.00           C  
ATOM    745  O   PRO A  50      -7.229  15.034   4.596  1.00  2.00           O  
ATOM    746  CB  PRO A  50      -5.148  12.705   5.130  1.00  2.00           C  
ATOM    747  CG  PRO A  50      -3.807  12.239   5.628  1.00  2.00           C  
ATOM    748  CD  PRO A  50      -3.434  13.225   6.700  1.00  2.00           C  
ATOM    749  HA  PRO A  50      -4.705  14.625   4.214  1.00  2.00           H  
ATOM    750 1HB  PRO A  50      -5.983  12.358   5.757  1.00  2.00           H  
ATOM    751 2HB  PRO A  50      -5.358  12.374   4.101  1.00  2.00           H  
ATOM    752 1HG  PRO A  50      -3.865  11.206   5.995  1.00  2.00           H  
ATOM    753 2HG  PRO A  50      -3.073  12.249   4.805  1.00  2.00           H  
ATOM    754 1HD  PRO A  50      -3.857  12.950   7.677  1.00  2.00           H  
ATOM    755 2HD  PRO A  50      -2.359  13.268   6.712  1.00  2.00           H  
ATOM    756  N   GLN A  51      -6.705  15.084   6.785  1.00  2.01           N  
ATOM    757  CA  GLN A  51      -7.983  15.657   7.199  1.00  2.01           C  
ATOM    758  C   GLN A  51      -8.247  17.012   6.551  1.00  2.01           C  
ATOM    759  O   GLN A  51      -9.392  17.455   6.469  1.00  2.01           O  
ATOM    760  CB  GLN A  51      -8.079  15.812   8.726  1.00  2.01           C  
ATOM    761  CG  GLN A  51      -7.076  16.795   9.375  1.00  2.01           C  
ATOM    762  CD  GLN A  51      -5.819  16.102   9.875  1.00  2.01           C  
ATOM    763  OE1 GLN A  51      -5.395  15.065   9.355  1.00  2.01           O  
ATOM    764  NE2 GLN A  51      -5.217  16.678  10.912  1.00  2.01           N  
ATOM    765  H   GLN A  51      -6.012  14.896   7.492  1.00  2.01           H  
ATOM    766  HA  GLN A  51      -8.776  14.981   6.879  1.00  2.01           H  
ATOM    767 1HB  GLN A  51      -9.082  16.141   8.988  1.00  2.01           H  
ATOM    768 2HB  GLN A  51      -7.928  14.840   9.190  1.00  2.01           H  
ATOM    769 1HG  GLN A  51      -6.775  17.553   8.658  1.00  2.01           H  
ATOM    770 2HG  GLN A  51      -7.558  17.270  10.228  1.00  2.01           H  
ATOM    771 1HE2 GLN A  51      -4.387  16.276  11.309  1.00  2.01           H  
ATOM    772 2HE2 GLN A  51      -5.588  17.521  11.304  1.00  2.01           H  
ATOM    773  N   TYR A  52      -7.213  17.650   6.003  1.00  1.98           N  
ATOM    774  CA  TYR A  52      -7.397  18.936   5.353  1.00  1.98           C  
ATOM    775  C   TYR A  52      -8.311  18.798   4.114  1.00  1.98           C  
ATOM    776  O   TYR A  52      -8.945  19.764   3.677  1.00  1.98           O  
ATOM    777  CB  TYR A  52      -6.038  19.591   5.070  1.00  1.98           C  
ATOM    778  CG  TYR A  52      -5.428  20.243   6.346  1.00  1.98           C  
ATOM    779  CD1 TYR A  52      -4.335  19.720   6.955  1.00  1.98           C  
ATOM    780  CD2 TYR A  52      -6.023  21.345   6.909  1.00  1.98           C  
ATOM    781  CE1 TYR A  52      -3.847  20.278   8.124  1.00  1.98           C  
ATOM    782  CE2 TYR A  52      -5.516  21.910   8.095  1.00  1.98           C  
ATOM    783  CZ  TYR A  52      -4.442  21.371   8.692  1.00  1.98           C  
ATOM    784  OH  TYR A  52      -3.935  21.894   9.885  1.00  1.98           O  
ATOM    785  H   TYR A  52      -6.275  17.245   6.076  1.00  1.98           H  
ATOM    786  HA  TYR A  52      -7.905  19.591   6.058  1.00  1.98           H  
ATOM    787 1HB  TYR A  52      -5.338  18.820   4.719  1.00  1.98           H  
ATOM    788 2HB  TYR A  52      -6.126  20.303   4.294  1.00  1.98           H  
ATOM    789  HD1 TYR A  52      -3.844  18.869   6.528  1.00  1.98           H  
ATOM    790  HD2 TYR A  52      -6.895  21.759   6.430  1.00  1.98           H  
ATOM    791  HE1 TYR A  52      -2.981  19.846   8.599  1.00  1.98           H  
ATOM    792  HE2 TYR A  52      -5.981  22.771   8.562  1.00  1.98           H  
ATOM    793  HH  TYR A  52      -4.521  22.613  10.248  1.00  1.98           H  
ATOM    794  N   LYS A  53      -8.455  17.584   3.584  1.00  1.92           N  
ATOM    795  CA  LYS A  53      -9.336  17.340   2.446  1.00  1.92           C  
ATOM    796  C   LYS A  53     -10.794  17.663   2.788  1.00  1.92           C  
ATOM    797  O   LYS A  53     -11.613  17.873   1.895  1.00  1.92           O  
ATOM    798  CB  LYS A  53      -9.261  15.873   2.027  1.00  1.92           C  
ATOM    799  CG  LYS A  53      -9.935  14.920   3.012  1.00  1.92           C  
ATOM    800  CD  LYS A  53      -9.743  13.472   2.623  1.00  1.92           C  
ATOM    801  CE  LYS A  53     -10.442  12.550   3.612  1.00  1.92           C  
ATOM    802  NZ  LYS A  53     -10.255  11.116   3.262  1.00  1.92           N  
ATOM    803  H   LYS A  53      -7.947  16.790   3.981  1.00  1.92           H  
ATOM    804  HA  LYS A  53      -9.042  17.979   1.619  1.00  1.92           H  
ATOM    805 1HB  LYS A  53      -9.700  15.738   1.039  1.00  1.92           H  
ATOM    806 2HB  LYS A  53      -8.226  15.565   1.985  1.00  1.92           H  
ATOM    807 1HG  LYS A  53      -9.565  15.089   4.017  1.00  1.92           H  
ATOM    808 2HG  LYS A  53     -11.004  15.120   3.011  1.00  1.92           H  
ATOM    809 1HD  LYS A  53     -10.137  13.302   1.621  1.00  1.92           H  
ATOM    810 2HD  LYS A  53      -8.674  13.246   2.623  1.00  1.92           H  
ATOM    811 1HE  LYS A  53     -10.034  12.730   4.608  1.00  1.92           H  
ATOM    812 2HE  LYS A  53     -11.508  12.778   3.622  1.00  1.92           H  
ATOM    813 1HZ  LYS A  53     -10.726  10.531   3.938  1.00  1.92           H  
ATOM    814 2HZ  LYS A  53     -10.638  10.944   2.343  1.00  1.92           H  
ATOM    815 3HZ  LYS A  53      -9.268  10.902   3.261  1.00  1.92           H  
ATOM    816  N   LYS A  54     -11.126  17.696   4.089  1.00  1.84           N  
ATOM    817  CA  LYS A  54     -12.478  17.925   4.573  1.00  1.84           C  
ATOM    818  C   LYS A  54     -12.818  19.409   4.679  1.00  1.84           C  
ATOM    819  O   LYS A  54     -13.965  19.766   4.928  1.00  1.84           O  
ATOM    820  CB  LYS A  54     -12.641  17.282   5.944  1.00  1.84           C  
ATOM    821  CG  LYS A  54     -12.500  15.777   5.974  1.00  1.84           C  
ATOM    822  CD  LYS A  54     -12.670  15.253   7.392  1.00  1.84           C  
ATOM    823  CE  LYS A  54     -12.536  13.739   7.447  1.00  1.84           C  
ATOM    824  NZ  LYS A  54     -12.699  13.209   8.836  1.00  1.84           N  
ATOM    825  H   LYS A  54     -10.403  17.547   4.794  1.00  1.84           H  
ATOM    826  HA  LYS A  54     -13.177  17.468   3.874  1.00  1.84           H  
ATOM    827 1HB  LYS A  54     -11.917  17.712   6.639  1.00  1.84           H  
ATOM    828 2HB  LYS A  54     -13.638  17.508   6.319  1.00  1.84           H  
ATOM    829 1HG  LYS A  54     -13.241  15.321   5.319  1.00  1.84           H  
ATOM    830 2HG  LYS A  54     -11.503  15.511   5.621  1.00  1.84           H  
ATOM    831 1HD  LYS A  54     -11.905  15.704   8.030  1.00  1.84           H  
ATOM    832 2HD  LYS A  54     -13.651  15.543   7.771  1.00  1.84           H  
ATOM    833 1HE  LYS A  54     -13.295  13.293   6.806  1.00  1.84           H  
ATOM    834 2HE  LYS A  54     -11.549  13.458   7.074  1.00  1.84           H  
ATOM    835 1HZ  LYS A  54     -12.603  12.203   8.827  1.00  1.84           H  
ATOM    836 2HZ  LYS A  54     -11.992  13.607   9.438  1.00  1.84           H  
ATOM    837 3HZ  LYS A  54     -13.614  13.454   9.186  1.00  1.84           H  
ATOM    838  N   VAL A  55     -11.823  20.274   4.502  1.00  1.74           N  
ATOM    839  CA  VAL A  55     -12.026  21.717   4.579  1.00  1.74           C  
ATOM    840  C   VAL A  55     -11.749  22.418   3.247  1.00  1.74           C  
ATOM    841  O   VAL A  55     -12.239  23.529   3.002  1.00  1.74           O  
ATOM    842  CB  VAL A  55     -11.183  22.317   5.709  1.00  1.74           C  
ATOM    843  CG1 VAL A  55     -11.643  21.850   7.069  1.00  1.74           C  
ATOM    844  CG2 VAL A  55      -9.854  21.834   5.558  1.00  1.74           C  
ATOM    845  H   VAL A  55     -10.886  19.928   4.299  1.00  1.74           H  
ATOM    846  HA  VAL A  55     -13.067  21.895   4.842  1.00  1.74           H  
ATOM    847  HB  VAL A  55     -11.216  23.389   5.659  1.00  1.74           H  
ATOM    848 1HG1 VAL A  55     -11.002  22.283   7.840  1.00  1.74           H  
ATOM    849 2HG1 VAL A  55     -12.670  22.169   7.230  1.00  1.74           H  
ATOM    850 3HG1 VAL A  55     -11.576  20.775   7.114  1.00  1.74           H  
ATOM    851 1HG2 VAL A  55      -9.264  22.201   6.313  1.00  1.74           H  
ATOM    852 2HG2 VAL A  55      -9.891  20.761   5.633  1.00  1.74           H  
ATOM    853 3HG2 VAL A  55      -9.461  22.135   4.604  1.00  1.74           H  
ATOM    854  N   ILE A  56     -11.031  21.750   2.343  1.00  1.65           N  
ATOM    855  CA  ILE A  56     -10.774  22.362   1.053  1.00  1.65           C  
ATOM    856  C   ILE A  56     -12.104  22.619   0.285  1.00  1.65           C  
ATOM    857  O   ILE A  56     -12.239  23.662  -0.347  1.00  1.65           O  
ATOM    858  CB  ILE A  56      -9.827  21.555   0.152  1.00  1.65           C  
ATOM    859  CG1 ILE A  56      -8.447  21.431   0.685  1.00  1.65           C  
ATOM    860  CG2 ILE A  56      -9.664  22.339  -1.073  1.00  1.65           C  
ATOM    861  CD1 ILE A  56      -7.642  20.412  -0.071  1.00  1.65           C  
ATOM    862  H   ILE A  56     -10.609  20.853   2.588  1.00  1.65           H  
ATOM    863  HA  ILE A  56     -10.301  23.330   1.224  1.00  1.65           H  
ATOM    864  HB  ILE A  56     -10.220  20.571  -0.057  1.00  1.65           H  
ATOM    865 1HG1 ILE A  56      -7.938  22.385   0.611  1.00  1.65           H  
ATOM    866 2HG1 ILE A  56      -8.497  21.134   1.717  1.00  1.65           H  
ATOM    867 1HG2 ILE A  56      -8.999  21.807  -1.742  1.00  1.65           H  
ATOM    868 2HG2 ILE A  56     -10.601  22.471  -1.517  1.00  1.65           H  
ATOM    869 3HG2 ILE A  56      -9.242  23.316  -0.834  1.00  1.65           H  
ATOM    870 1HD1 ILE A  56      -6.650  20.344   0.355  1.00  1.65           H  
ATOM    871 2HD1 ILE A  56      -8.132  19.449  -0.006  1.00  1.65           H  
ATOM    872 3HD1 ILE A  56      -7.566  20.706  -1.117  1.00  1.65           H  
ATOM    873  N   PRO A  57     -13.083  21.677   0.183  1.00  1.58           N  
ATOM    874  CA  PRO A  57     -14.357  21.957  -0.465  1.00  1.58           C  
ATOM    875  C   PRO A  57     -15.248  22.909   0.340  1.00  1.58           C  
ATOM    876  O   PRO A  57     -16.122  23.573  -0.216  1.00  1.58           O  
ATOM    877  CB  PRO A  57     -14.997  20.568  -0.577  1.00  1.58           C  
ATOM    878  CG  PRO A  57     -14.378  19.764   0.536  1.00  1.58           C  
ATOM    879  CD  PRO A  57     -12.961  20.273   0.664  1.00  1.58           C  
ATOM    880  HA  PRO A  57     -14.169  22.367  -1.467  1.00  1.58           H  
ATOM    881 1HB  PRO A  57     -16.086  20.656  -0.475  1.00  1.58           H  
ATOM    882 2HB  PRO A  57     -14.803  20.142  -1.574  1.00  1.58           H  
ATOM    883 1HG  PRO A  57     -14.954  19.895   1.468  1.00  1.58           H  
ATOM    884 2HG  PRO A  57     -14.407  18.693   0.297  1.00  1.58           H  
ATOM    885 1HD  PRO A  57     -12.753  20.175   1.707  1.00  1.58           H  
ATOM    886 2HD  PRO A  57     -12.285  19.685   0.044  1.00  1.58           H  
ATOM    887  N   VAL A  58     -15.001  23.055   1.642  1.00  1.49           N  
ATOM    888  CA  VAL A  58     -15.865  23.920   2.439  1.00  1.49           C  
ATOM    889  C   VAL A  58     -15.597  25.356   2.085  1.00  1.49           C  
ATOM    890  O   VAL A  58     -16.512  26.135   1.819  1.00  1.49           O  
ATOM    891  CB  VAL A  58     -15.605  23.765   3.942  1.00  1.49           C  
ATOM    892  CG1 VAL A  58     -16.423  24.768   4.722  1.00  1.49           C  
ATOM    893  CG2 VAL A  58     -15.929  22.413   4.370  1.00  1.49           C  
ATOM    894  H   VAL A  58     -14.252  22.550   2.094  1.00  1.49           H  
ATOM    895  HA  VAL A  58     -16.907  23.684   2.218  1.00  1.49           H  
ATOM    896  HB  VAL A  58     -14.560  23.966   4.135  1.00  1.49           H  
ATOM    897 1HG1 VAL A  58     -16.204  24.654   5.777  1.00  1.49           H  
ATOM    898 2HG1 VAL A  58     -16.173  25.773   4.403  1.00  1.49           H  
ATOM    899 3HG1 VAL A  58     -17.482  24.589   4.546  1.00  1.49           H  
ATOM    900 1HG2 VAL A  58     -15.731  22.298   5.438  1.00  1.49           H  
ATOM    901 2HG2 VAL A  58     -16.977  22.251   4.174  1.00  1.49           H  
ATOM    902 3HG2 VAL A  58     -15.325  21.701   3.810  1.00  1.49           H  
ATOM    903  N   VAL A  59     -14.318  25.691   2.023  1.00  1.41           N  
ATOM    904  CA  VAL A  59     -13.895  27.042   1.703  1.00  1.41           C  
ATOM    905  C   VAL A  59     -14.381  27.485   0.315  1.00  1.41           C  
ATOM    906  O   VAL A  59     -14.456  28.679   0.026  1.00  1.41           O  
ATOM    907  CB  VAL A  59     -12.359  27.188   1.893  1.00  1.41           C  
ATOM    908  CG1 VAL A  59     -11.591  26.512   0.828  1.00  1.41           C  
ATOM    909  CG2 VAL A  59     -12.042  28.602   1.968  1.00  1.41           C  
ATOM    910  H   VAL A  59     -13.610  24.986   2.247  1.00  1.41           H  
ATOM    911  HA  VAL A  59     -14.362  27.712   2.428  1.00  1.41           H  
ATOM    912  HB  VAL A  59     -12.069  26.707   2.821  1.00  1.41           H  
ATOM    913 1HG1 VAL A  59     -10.526  26.620   1.015  1.00  1.41           H  
ATOM    914 2HG1 VAL A  59     -11.852  25.501   0.869  1.00  1.41           H  
ATOM    915 3HG1 VAL A  59     -11.832  26.924  -0.138  1.00  1.41           H  
ATOM    916 1HG2 VAL A  59     -10.997  28.727   2.154  1.00  1.41           H  
ATOM    917 2HG2 VAL A  59     -12.317  29.082   1.029  1.00  1.41           H  
ATOM    918 3HG2 VAL A  59     -12.605  29.038   2.793  1.00  1.41           H  
ATOM    919  N   SER A  60     -14.679  26.525  -0.572  1.00  1.31           N  
ATOM    920  CA  SER A  60     -15.141  26.864  -1.911  1.00  1.31           C  
ATOM    921  C   SER A  60     -16.596  27.346  -1.983  1.00  1.31           C  
ATOM    922  O   SER A  60     -16.988  27.959  -2.978  1.00  1.31           O  
ATOM    923  CB  SER A  60     -15.060  25.652  -2.820  1.00  1.31           C  
ATOM    924  OG  SER A  60     -16.095  24.735  -2.614  1.00  1.31           O  
ATOM    925  H   SER A  60     -14.600  25.554  -0.297  1.00  1.31           H  
ATOM    926  HA  SER A  60     -14.496  27.653  -2.288  1.00  1.31           H  
ATOM    927 1HB  SER A  60     -15.015  25.949  -3.869  1.00  1.31           H  
ATOM    928 2HB  SER A  60     -14.177  25.154  -2.580  1.00  1.31           H  
ATOM    929  HG  SER A  60     -16.036  24.429  -1.691  1.00  1.31           H  
ATOM    930  N   ILE A  61     -17.411  27.035  -0.970  1.00  1.20           N  
ATOM    931  CA  ILE A  61     -18.829  27.373  -1.041  1.00  1.20           C  
ATOM    932  C   ILE A  61     -19.224  28.443  -0.028  1.00  1.20           C  
ATOM    933  O   ILE A  61     -18.999  28.262   1.164  1.00  1.20           O  
ATOM    934  CB  ILE A  61     -19.722  26.139  -0.828  1.00  1.20           C  
ATOM    935  CG1 ILE A  61     -19.373  25.049  -1.848  1.00  1.20           C  
ATOM    936  CG2 ILE A  61     -21.192  26.531  -0.946  1.00  1.20           C  
ATOM    937  CD1 ILE A  61     -19.545  25.481  -3.306  1.00  1.20           C  
ATOM    938  H   ILE A  61     -17.044  26.573  -0.137  1.00  1.20           H  
ATOM    939  HA  ILE A  61     -19.033  27.702  -2.045  1.00  1.20           H  
ATOM    940  HB  ILE A  61     -19.535  25.729   0.164  1.00  1.20           H  
ATOM    941 1HG1 ILE A  61     -18.354  24.736  -1.685  1.00  1.20           H  
ATOM    942 2HG1 ILE A  61     -20.021  24.192  -1.674  1.00  1.20           H  
ATOM    943 1HG2 ILE A  61     -21.818  25.656  -0.782  1.00  1.20           H  
ATOM    944 2HG2 ILE A  61     -21.433  27.289  -0.198  1.00  1.20           H  
ATOM    945 3HG2 ILE A  61     -21.385  26.933  -1.939  1.00  1.20           H  
ATOM    946 1HD1 ILE A  61     -19.286  24.650  -3.968  1.00  1.20           H  
ATOM    947 2HD1 ILE A  61     -20.574  25.777  -3.471  1.00  1.20           H  
ATOM    948 3HD1 ILE A  61     -18.895  26.322  -3.522  1.00  1.20           H  
ATOM    949  N   PRO A  62     -19.795  29.576  -0.449  1.00  1.09           N  
ATOM    950  CA  PRO A  62     -20.236  30.613   0.446  1.00  1.09           C  
ATOM    951  C   PRO A  62     -21.224  30.171   1.510  1.00  1.09           C  
ATOM    952  O   PRO A  62     -22.167  29.429   1.220  1.00  1.09           O  
ATOM    953  CB  PRO A  62     -20.881  31.619  -0.503  1.00  1.09           C  
ATOM    954  CG  PRO A  62     -20.178  31.409  -1.820  1.00  1.09           C  
ATOM    955  CD  PRO A  62     -19.909  29.918  -1.888  1.00  1.09           C  
ATOM    956  HA  PRO A  62     -19.353  30.997   0.912  1.00  1.09           H  
ATOM    957 1HB  PRO A  62     -21.962  31.427  -0.559  1.00  1.09           H  
ATOM    958 2HB  PRO A  62     -20.764  32.630  -0.091  1.00  1.09           H  
ATOM    959 1HG  PRO A  62     -20.786  31.775  -2.648  1.00  1.09           H  
ATOM    960 2HG  PRO A  62     -19.259  32.006  -1.836  1.00  1.09           H  
ATOM    961 1HD  PRO A  62     -20.736  29.380  -2.369  1.00  1.09           H  
ATOM    962 2HD  PRO A  62     -18.944  29.788  -2.414  1.00  1.09           H  
ATOM    963  N   GLU A  63     -21.040  30.684   2.730  1.00  0.98           N  
ATOM    964  CA  GLU A  63     -21.945  30.435   3.849  1.00  0.98           C  
ATOM    965  C   GLU A  63     -23.313  31.032   3.544  1.00  0.98           C  
ATOM    966  O   GLU A  63     -24.352  30.434   3.832  1.00  0.98           O  
ATOM    967  CB  GLU A  63     -21.380  31.028   5.161  1.00  0.98           C  
ATOM    968  CG  GLU A  63     -22.223  30.753   6.408  1.00  0.98           C  
ATOM    969  CD  GLU A  63     -21.592  31.225   7.735  1.00  0.98           C  
ATOM    970  OE1 GLU A  63     -20.539  31.846   7.736  1.00  0.98           O  
ATOM    971  OE2 GLU A  63     -22.184  30.950   8.748  1.00  0.98           O  
ATOM    972  H   GLU A  63     -20.227  31.279   2.903  1.00  0.98           H  
ATOM    973  HA  GLU A  63     -22.058  29.358   3.972  1.00  0.98           H  
ATOM    974 1HB  GLU A  63     -20.387  30.626   5.345  1.00  0.98           H  
ATOM    975 2HB  GLU A  63     -21.277  32.111   5.051  1.00  0.98           H  
ATOM    976 1HG  GLU A  63     -23.184  31.254   6.285  1.00  0.98           H  
ATOM    977 2HG  GLU A  63     -22.413  29.683   6.466  1.00  0.98           H  
ATOM    978  N   ARG A  64     -23.299  32.239   2.971  1.00  0.87           N  
ATOM    979  CA  ARG A  64     -24.537  32.943   2.648  1.00  0.87           C  
ATOM    980  C   ARG A  64     -24.404  33.913   1.473  1.00  0.87           C  
ATOM    981  O   ARG A  64     -23.407  34.627   1.340  1.00  0.87           O  
ATOM    982  CB  ARG A  64     -25.046  33.710   3.862  1.00  0.87           C  
ATOM    983  CG  ARG A  64     -26.384  34.399   3.666  1.00  0.87           C  
ATOM    984  CD  ARG A  64     -26.874  35.040   4.906  1.00  0.87           C  
ATOM    985  NE  ARG A  64     -28.183  35.648   4.703  1.00  0.87           N  
ATOM    986  CZ  ARG A  64     -28.872  36.333   5.634  1.00  0.87           C  
ATOM    987  NH1 ARG A  64     -28.372  36.504   6.837  1.00  0.87           N  
ATOM    988  NH2 ARG A  64     -30.055  36.831   5.336  1.00  0.87           N  
ATOM    989  H   ARG A  64     -22.392  32.665   2.776  1.00  0.87           H  
ATOM    990  HA  ARG A  64     -25.285  32.196   2.382  1.00  0.87           H  
ATOM    991 1HB  ARG A  64     -25.142  33.031   4.708  1.00  0.87           H  
ATOM    992 2HB  ARG A  64     -24.321  34.473   4.138  1.00  0.87           H  
ATOM    993 1HG  ARG A  64     -26.278  35.173   2.918  1.00  0.87           H  
ATOM    994 2HG  ARG A  64     -27.126  33.674   3.333  1.00  0.87           H  
ATOM    995 1HD  ARG A  64     -26.958  34.295   5.696  1.00  0.87           H  
ATOM    996 2HD  ARG A  64     -26.172  35.820   5.211  1.00  0.87           H  
ATOM    997  HE  ARG A  64     -28.606  35.543   3.788  1.00  0.87           H  
ATOM    998 1HH1 ARG A  64     -27.465  36.120   7.065  1.00  0.87           H  
ATOM    999 2HH1 ARG A  64     -28.895  37.015   7.533  1.00  0.87           H  
ATOM   1000 1HH2 ARG A  64     -30.441  36.701   4.411  1.00  0.87           H  
ATOM   1001 2HH2 ARG A  64     -30.577  37.340   6.033  1.00  0.87           H  
ATOM   1002  N   ILE A  65     -25.418  33.926   0.607  1.00  0.79           N  
ATOM   1003  CA  ILE A  65     -25.458  34.872  -0.507  1.00  0.79           C  
ATOM   1004  C   ILE A  65     -26.737  35.696  -0.439  1.00  0.79           C  
ATOM   1005  O   ILE A  65     -27.836  35.154  -0.291  1.00  0.79           O  
ATOM   1006  CB  ILE A  65     -25.355  34.172  -1.865  1.00  0.79           C  
ATOM   1007  CG1 ILE A  65     -24.058  33.391  -1.936  1.00  0.79           C  
ATOM   1008  CG2 ILE A  65     -25.406  35.212  -2.984  1.00  0.79           C  
ATOM   1009  CD1 ILE A  65     -23.978  32.516  -3.113  1.00  0.79           C  
ATOM   1010  H   ILE A  65     -26.194  33.292   0.741  1.00  0.79           H  
ATOM   1011  HA  ILE A  65     -24.617  35.557  -0.420  1.00  0.79           H  
ATOM   1012  HB  ILE A  65     -26.177  33.469  -1.982  1.00  0.79           H  
ATOM   1013 1HG1 ILE A  65     -23.222  34.084  -1.948  1.00  0.79           H  
ATOM   1014 2HG1 ILE A  65     -23.973  32.763  -1.057  1.00  0.79           H  
ATOM   1015 1HG2 ILE A  65     -25.326  34.712  -3.939  1.00  0.79           H  
ATOM   1016 2HG2 ILE A  65     -26.345  35.759  -2.944  1.00  0.79           H  
ATOM   1017 3HG2 ILE A  65     -24.579  35.911  -2.864  1.00  0.79           H  
ATOM   1018 1HD1 ILE A  65     -23.046  31.977  -3.085  1.00  0.79           H  
ATOM   1019 2HD1 ILE A  65     -24.804  31.803  -3.092  1.00  0.79           H  
ATOM   1020 3HD1 ILE A  65     -24.040  33.121  -4.015  1.00  0.79           H  
ATOM   1021  N   ILE A  66     -26.570  37.005  -0.515  1.00  0.72           N  
ATOM   1022  CA  ILE A  66     -27.644  37.976  -0.430  1.00  0.72           C  
ATOM   1023  C   ILE A  66     -27.735  38.809  -1.711  1.00  0.72           C  
ATOM   1024  O   ILE A  66     -26.725  39.269  -2.254  1.00  0.72           O  
ATOM   1025  CB  ILE A  66     -27.398  38.894   0.780  1.00  0.72           C  
ATOM   1026  CG1 ILE A  66     -27.369  38.075   2.070  1.00  0.72           C  
ATOM   1027  CG2 ILE A  66     -28.446  39.982   0.869  1.00  0.72           C  
ATOM   1028  CD1 ILE A  66     -26.814  38.837   3.226  1.00  0.72           C  
ATOM   1029  H   ILE A  66     -25.625  37.357  -0.633  1.00  0.72           H  
ATOM   1030  HA  ILE A  66     -28.586  37.448  -0.292  1.00  0.72           H  
ATOM   1031  HB  ILE A  66     -26.435  39.344   0.674  1.00  0.72           H  
ATOM   1032 1HG1 ILE A  66     -28.384  37.767   2.312  1.00  0.72           H  
ATOM   1033 2HG1 ILE A  66     -26.763  37.197   1.928  1.00  0.72           H  
ATOM   1034 1HG2 ILE A  66     -28.226  40.616   1.718  1.00  0.72           H  
ATOM   1035 2HG2 ILE A  66     -28.423  40.569  -0.031  1.00  0.72           H  
ATOM   1036 3HG2 ILE A  66     -29.434  39.538   0.991  1.00  0.72           H  
ATOM   1037 1HD1 ILE A  66     -26.823  38.220   4.122  1.00  0.72           H  
ATOM   1038 2HD1 ILE A  66     -25.790  39.137   3.007  1.00  0.72           H  
ATOM   1039 3HD1 ILE A  66     -27.414  39.704   3.377  1.00  0.72           H  
ATOM   1040  N   GLN A  67     -28.945  38.989  -2.217  1.00  0.67           N  
ATOM   1041  CA  GLN A  67     -29.142  39.822  -3.400  1.00  0.67           C  
ATOM   1042  C   GLN A  67     -30.399  40.645  -3.209  1.00  0.67           C  
ATOM   1043  O   GLN A  67     -31.398  40.160  -2.673  1.00  0.67           O  
ATOM   1044  CB  GLN A  67     -29.197  39.000  -4.688  1.00  0.67           C  
ATOM   1045  CG  GLN A  67     -29.332  39.855  -5.949  1.00  0.67           C  
ATOM   1046  CD  GLN A  67     -29.242  39.058  -7.218  1.00  0.67           C  
ATOM   1047  OE1 GLN A  67     -28.576  38.020  -7.276  1.00  0.67           O  
ATOM   1048  NE2 GLN A  67     -29.913  39.537  -8.258  1.00  0.67           N  
ATOM   1049  H   GLN A  67     -29.744  38.571  -1.762  1.00  0.67           H  
ATOM   1050  HA  GLN A  67     -28.310  40.519  -3.484  1.00  0.67           H  
ATOM   1051 1HB  GLN A  67     -28.285  38.408  -4.782  1.00  0.67           H  
ATOM   1052 2HB  GLN A  67     -30.040  38.312  -4.651  1.00  0.67           H  
ATOM   1053 1HG  GLN A  67     -30.301  40.353  -5.937  1.00  0.67           H  
ATOM   1054 2HG  GLN A  67     -28.536  40.603  -5.954  1.00  0.67           H  
ATOM   1055 1HE2 GLN A  67     -29.897  39.054  -9.134  1.00  0.67           H  
ATOM   1056 2HE2 GLN A  67     -30.442  40.383  -8.159  1.00  0.67           H  
ATOM   1057  N   PHE A  68     -30.328  41.906  -3.608  1.00  0.64           N  
ATOM   1058  CA  PHE A  68     -31.433  42.828  -3.417  1.00  0.64           C  
ATOM   1059  C   PHE A  68     -31.514  43.936  -4.447  1.00  0.64           C  
ATOM   1060  O   PHE A  68     -30.552  44.226  -5.150  1.00  0.64           O  
ATOM   1061  CB  PHE A  68     -31.302  43.423  -2.015  1.00  0.64           C  
ATOM   1062  CG  PHE A  68     -29.979  44.150  -1.747  1.00  0.64           C  
ATOM   1063  CD1 PHE A  68     -29.825  45.510  -1.939  1.00  0.64           C  
ATOM   1064  CD2 PHE A  68     -28.886  43.431  -1.277  1.00  0.64           C  
ATOM   1065  CE1 PHE A  68     -28.600  46.133  -1.646  1.00  0.64           C  
ATOM   1066  CE2 PHE A  68     -27.682  44.041  -1.001  1.00  0.64           C  
ATOM   1067  CZ  PHE A  68     -27.546  45.398  -1.184  1.00  0.64           C  
ATOM   1068  H   PHE A  68     -29.462  42.234  -4.037  1.00  0.64           H  
ATOM   1069  HA  PHE A  68     -32.361  42.256  -3.468  1.00  0.64           H  
ATOM   1070 1HB  PHE A  68     -32.113  44.139  -1.848  1.00  0.64           H  
ATOM   1071 2HB  PHE A  68     -31.411  42.633  -1.274  1.00  0.64           H  
ATOM   1072  HD1 PHE A  68     -30.675  46.094  -2.308  1.00  0.64           H  
ATOM   1073  HD2 PHE A  68     -28.995  42.368  -1.129  1.00  0.64           H  
ATOM   1074  HE1 PHE A  68     -28.476  47.202  -1.778  1.00  0.64           H  
ATOM   1075  HE2 PHE A  68     -26.841  43.451  -0.636  1.00  0.64           H  
ATOM   1076  HZ  PHE A  68     -26.602  45.888  -0.965  1.00  0.64           H  
ATOM   1077  N   ARG A  69     -32.670  44.569  -4.544  1.00  0.61           N  
ATOM   1078  CA  ARG A  69     -32.782  45.715  -5.431  1.00  0.61           C  
ATOM   1079  C   ARG A  69     -32.586  46.996  -4.645  1.00  0.61           C  
ATOM   1080  O   ARG A  69     -32.991  47.098  -3.485  1.00  0.61           O  
ATOM   1081  CB  ARG A  69     -34.110  45.722  -6.158  1.00  0.61           C  
ATOM   1082  CG  ARG A  69     -34.295  44.575  -7.145  1.00  0.61           C  
ATOM   1083  CD  ARG A  69     -35.622  44.632  -7.825  1.00  0.61           C  
ATOM   1084  NE  ARG A  69     -35.802  43.533  -8.764  1.00  0.61           N  
ATOM   1085  CZ  ARG A  69     -36.894  43.350  -9.532  1.00  0.61           C  
ATOM   1086  NH1 ARG A  69     -37.896  44.199  -9.466  1.00  0.61           N  
ATOM   1087  NH2 ARG A  69     -36.958  42.316 -10.355  1.00  0.61           N  
ATOM   1088  H   ARG A  69     -33.460  44.284  -3.980  1.00  0.61           H  
ATOM   1089  HA  ARG A  69     -31.997  45.658  -6.185  1.00  0.61           H  
ATOM   1090 1HB  ARG A  69     -34.921  45.676  -5.436  1.00  0.61           H  
ATOM   1091 2HB  ARG A  69     -34.213  46.654  -6.704  1.00  0.61           H  
ATOM   1092 1HG  ARG A  69     -33.514  44.633  -7.908  1.00  0.61           H  
ATOM   1093 2HG  ARG A  69     -34.216  43.624  -6.618  1.00  0.61           H  
ATOM   1094 1HD  ARG A  69     -36.414  44.575  -7.080  1.00  0.61           H  
ATOM   1095 2HD  ARG A  69     -35.711  45.564  -8.374  1.00  0.61           H  
ATOM   1096  HE  ARG A  69     -35.051  42.858  -8.846  1.00  0.61           H  
ATOM   1097 1HH1 ARG A  69     -37.848  44.989  -8.839  1.00  0.61           H  
ATOM   1098 2HH1 ARG A  69     -38.714  44.061 -10.043  1.00  0.61           H  
ATOM   1099 1HH2 ARG A  69     -36.189  41.663 -10.406  1.00  0.61           H  
ATOM   1100 2HH2 ARG A  69     -37.776  42.180 -10.930  1.00  0.61           H  
ATOM   1101  N   VAL A  70     -31.970  47.971  -5.285  1.00  0.60           N  
ATOM   1102  CA  VAL A  70     -31.726  49.269  -4.694  1.00  0.60           C  
ATOM   1103  C   VAL A  70     -32.468  50.304  -5.504  1.00  0.60           C  
ATOM   1104  O   VAL A  70     -32.202  50.456  -6.696  1.00  0.60           O  
ATOM   1105  CB  VAL A  70     -30.229  49.570  -4.764  1.00  0.60           C  
ATOM   1106  CG1 VAL A  70     -29.909  50.921  -4.130  1.00  0.60           C  
ATOM   1107  CG2 VAL A  70     -29.493  48.449  -4.151  1.00  0.60           C  
ATOM   1108  H   VAL A  70     -31.634  47.796  -6.224  1.00  0.60           H  
ATOM   1109  HA  VAL A  70     -32.077  49.280  -3.661  1.00  0.60           H  
ATOM   1110  HB  VAL A  70     -29.939  49.639  -5.808  1.00  0.60           H  
ATOM   1111 1HG1 VAL A  70     -28.844  51.128  -4.207  1.00  0.60           H  
ATOM   1112 2HG1 VAL A  70     -30.466  51.705  -4.636  1.00  0.60           H  
ATOM   1113 3HG1 VAL A  70     -30.196  50.892  -3.083  1.00  0.60           H  
ATOM   1114 1HG2 VAL A  70     -28.457  48.634  -4.248  1.00  0.60           H  
ATOM   1115 2HG2 VAL A  70     -29.781  48.381  -3.110  1.00  0.60           H  
ATOM   1116 3HG2 VAL A  70     -29.735  47.518  -4.668  1.00  0.60           H  
ATOM   1117  N   THR A  71     -33.381  51.018  -4.870  1.00  0.60           N  
ATOM   1118  CA  THR A  71     -34.187  51.987  -5.597  1.00  0.60           C  
ATOM   1119  C   THR A  71     -33.895  53.400  -5.116  1.00  0.60           C  
ATOM   1120  O   THR A  71     -33.782  53.645  -3.910  1.00  0.60           O  
ATOM   1121  CB  THR A  71     -35.681  51.664  -5.450  1.00  0.60           C  
ATOM   1122  OG1 THR A  71     -35.934  50.347  -5.958  1.00  0.60           O  
ATOM   1123  CG2 THR A  71     -36.486  52.639  -6.243  1.00  0.60           C  
ATOM   1124  H   THR A  71     -33.539  50.860  -3.883  1.00  0.60           H  
ATOM   1125  HA  THR A  71     -33.933  51.939  -6.655  1.00  0.60           H  
ATOM   1126  HB  THR A  71     -35.974  51.711  -4.402  1.00  0.60           H  
ATOM   1127  HG1 THR A  71     -36.879  50.223  -6.065  1.00  0.60           H  
ATOM   1128 1HG2 THR A  71     -37.543  52.399  -6.155  1.00  0.60           H  
ATOM   1129 2HG2 THR A  71     -36.319  53.648  -5.879  1.00  0.60           H  
ATOM   1130 3HG2 THR A  71     -36.178  52.567  -7.280  1.00  0.60           H  
ATOM   1131  N   TRP A  72     -33.722  54.318  -6.060  1.00  0.60           N  
ATOM   1132  CA  TRP A  72     -33.420  55.703  -5.720  1.00  0.60           C  
ATOM   1133  C   TRP A  72     -33.853  56.684  -6.813  1.00  0.60           C  
ATOM   1134  O   TRP A  72     -34.114  56.288  -7.950  1.00  0.60           O  
ATOM   1135  CB  TRP A  72     -31.922  55.786  -5.428  1.00  0.60           C  
ATOM   1136  CG  TRP A  72     -31.112  55.345  -6.556  1.00  0.60           C  
ATOM   1137  CD1 TRP A  72     -30.854  54.056  -6.930  1.00  0.60           C  
ATOM   1138  CD2 TRP A  72     -30.405  56.171  -7.467  1.00  0.60           C  
ATOM   1139  NE1 TRP A  72     -30.066  54.046  -8.025  1.00  0.60           N  
ATOM   1140  CE2 TRP A  72     -29.777  55.329  -8.374  1.00  0.60           C  
ATOM   1141  CE3 TRP A  72     -30.255  57.534  -7.588  1.00  0.60           C  
ATOM   1142  CZ2 TRP A  72     -29.016  55.813  -9.402  1.00  0.60           C  
ATOM   1143  CZ3 TRP A  72     -29.494  58.021  -8.607  1.00  0.60           C  
ATOM   1144  CH2 TRP A  72     -28.888  57.192  -9.496  1.00  0.60           C  
ATOM   1145  H   TRP A  72     -33.795  54.029  -7.040  1.00  0.60           H  
ATOM   1146  HA  TRP A  72     -33.960  55.955  -4.808  1.00  0.60           H  
ATOM   1147 1HB  TRP A  72     -31.652  56.816  -5.198  1.00  0.60           H  
ATOM   1148 2HB  TRP A  72     -31.672  55.180  -4.557  1.00  0.60           H  
ATOM   1149  HD1 TRP A  72     -31.234  53.167  -6.434  1.00  0.60           H  
ATOM   1150  HE1 TRP A  72     -29.728  53.220  -8.517  1.00  0.60           H  
ATOM   1151  HE3 TRP A  72     -30.734  58.203  -6.881  1.00  0.60           H  
ATOM   1152  HZ2 TRP A  72     -28.527  55.153 -10.121  1.00  0.60           H  
ATOM   1153  HZ3 TRP A  72     -29.387  59.088  -8.684  1.00  0.60           H  
ATOM   1154  HH2 TRP A  72     -28.296  57.627 -10.286  1.00  0.60           H  
ATOM   1155  N   GLU A  73     -33.931  57.973  -6.473  1.00  0.60           N  
ATOM   1156  CA  GLU A  73     -34.301  58.971  -7.480  1.00  0.60           C  
ATOM   1157  C   GLU A  73     -33.083  59.698  -8.037  1.00  0.60           C  
ATOM   1158  O   GLU A  73     -32.197  60.103  -7.281  1.00  0.60           O  
ATOM   1159  CB  GLU A  73     -35.260  59.996  -6.879  1.00  0.60           C  
ATOM   1160  CG  GLU A  73     -36.609  59.438  -6.438  1.00  0.60           C  
ATOM   1161  CD  GLU A  73     -37.515  60.496  -5.821  1.00  0.60           C  
ATOM   1162  OE1 GLU A  73     -37.116  61.637  -5.777  1.00  0.60           O  
ATOM   1163  OE2 GLU A  73     -38.584  60.153  -5.368  1.00  0.60           O  
ATOM   1164  H   GLU A  73     -33.728  58.261  -5.527  1.00  0.60           H  
ATOM   1165  HA  GLU A  73     -34.801  58.465  -8.298  1.00  0.60           H  
ATOM   1166 1HB  GLU A  73     -34.790  60.470  -6.017  1.00  0.60           H  
ATOM   1167 2HB  GLU A  73     -35.449  60.779  -7.618  1.00  0.60           H  
ATOM   1168 1HG  GLU A  73     -37.105  59.031  -7.317  1.00  0.60           H  
ATOM   1169 2HG  GLU A  73     -36.454  58.625  -5.731  1.00  0.60           H  
ATOM   1170  N   ASN A  74     -33.066  59.925  -9.345  1.00  0.60           N  
ATOM   1171  CA  ASN A  74     -31.945  60.633  -9.959  1.00  0.60           C  
ATOM   1172  C   ASN A  74     -32.189  62.140  -9.937  1.00  0.60           C  
ATOM   1173  O   ASN A  74     -33.214  62.591  -9.415  1.00  0.60           O  
ATOM   1174  CB  ASN A  74     -31.669  60.095 -11.354  1.00  0.60           C  
ATOM   1175  CG  ASN A  74     -32.720  60.389 -12.382  1.00  0.60           C  
ATOM   1176  OD1 ASN A  74     -33.541  61.325 -12.252  1.00  0.60           O  
ATOM   1177  ND2 ASN A  74     -32.695  59.596 -13.436  1.00  0.60           N  
ATOM   1178  H   ASN A  74     -33.837  59.570  -9.915  1.00  0.60           H  
ATOM   1179  HA  ASN A  74     -31.061  60.451  -9.359  1.00  0.60           H  
ATOM   1180 1HB  ASN A  74     -30.732  60.476 -11.713  1.00  0.60           H  
ATOM   1181 2HB  ASN A  74     -31.557  59.009 -11.291  1.00  0.60           H  
ATOM   1182 1HD2 ASN A  74     -33.376  59.721 -14.200  1.00  0.60           H  
ATOM   1183 2HD2 ASN A  74     -32.010  58.838 -13.479  1.00  0.60           H  
ATOM   1184  N   ASP A  75     -31.291  62.934 -10.530  1.00  0.61           N  
ATOM   1185  CA  ASP A  75     -31.454  64.394 -10.508  1.00  0.61           C  
ATOM   1186  C   ASP A  75     -32.702  64.920 -11.223  1.00  0.61           C  
ATOM   1187  O   ASP A  75     -33.098  66.067 -11.013  1.00  0.61           O  
ATOM   1188  CB  ASP A  75     -30.214  65.107 -11.054  1.00  0.61           C  
ATOM   1189  CG  ASP A  75     -29.049  65.119 -10.073  1.00  0.61           C  
ATOM   1190  OD1 ASP A  75     -29.260  64.800  -8.925  1.00  0.61           O  
ATOM   1191  OD2 ASP A  75     -27.956  65.473 -10.467  1.00  0.61           O  
ATOM   1192  H   ASP A  75     -30.454  62.536 -10.976  1.00  0.61           H  
ATOM   1193  HA  ASP A  75     -31.541  64.688  -9.462  1.00  0.61           H  
ATOM   1194 1HB  ASP A  75     -29.885  64.600 -11.966  1.00  0.61           H  
ATOM   1195 2HB  ASP A  75     -30.469  66.132 -11.320  1.00  0.61           H  
ATOM   1196  N   LYS A  76     -33.298  64.115 -12.102  1.00  0.61           N  
ATOM   1197  CA  LYS A  76     -34.483  64.519 -12.842  1.00  0.61           C  
ATOM   1198  C   LYS A  76     -35.755  64.107 -12.102  1.00  0.61           C  
ATOM   1199  O   LYS A  76     -36.864  64.385 -12.561  1.00  0.61           O  
ATOM   1200  CB  LYS A  76     -34.483  63.896 -14.238  1.00  0.61           C  
ATOM   1201  CG  LYS A  76     -33.364  64.355 -15.153  1.00  0.61           C  
ATOM   1202  CD  LYS A  76     -33.482  63.675 -16.513  1.00  0.61           C  
ATOM   1203  CE  LYS A  76     -32.381  64.112 -17.467  1.00  0.61           C  
ATOM   1204  NZ  LYS A  76     -32.485  63.414 -18.778  1.00  0.61           N  
ATOM   1205  H   LYS A  76     -32.973  63.161 -12.222  1.00  0.61           H  
ATOM   1206  HA  LYS A  76     -34.484  65.604 -12.937  1.00  0.61           H  
ATOM   1207 1HB  LYS A  76     -34.408  62.813 -14.153  1.00  0.61           H  
ATOM   1208 2HB  LYS A  76     -35.430  64.112 -14.731  1.00  0.61           H  
ATOM   1209 1HG  LYS A  76     -33.412  65.437 -15.280  1.00  0.61           H  
ATOM   1210 2HG  LYS A  76     -32.403  64.098 -14.706  1.00  0.61           H  
ATOM   1211 1HD  LYS A  76     -33.430  62.588 -16.379  1.00  0.61           H  
ATOM   1212 2HD  LYS A  76     -34.449  63.914 -16.955  1.00  0.61           H  
ATOM   1213 1HE  LYS A  76     -32.456  65.186 -17.631  1.00  0.61           H  
ATOM   1214 2HE  LYS A  76     -31.412  63.888 -17.024  1.00  0.61           H  
ATOM   1215 1HZ  LYS A  76     -31.743  63.724 -19.389  1.00  0.61           H  
ATOM   1216 2HZ  LYS A  76     -32.409  62.414 -18.631  1.00  0.61           H  
ATOM   1217 3HZ  LYS A  76     -33.380  63.622 -19.199  1.00  0.61           H  
ATOM   1218  N   GLY A  77     -35.593  63.405 -10.975  1.00  0.62           N  
ATOM   1219  CA  GLY A  77     -36.719  62.886 -10.213  1.00  0.62           C  
ATOM   1220  C   GLY A  77     -37.208  61.538 -10.745  1.00  0.62           C  
ATOM   1221  O   GLY A  77     -38.288  61.073 -10.374  1.00  0.62           O  
ATOM   1222  H   GLY A  77     -34.659  63.220 -10.614  1.00  0.62           H  
ATOM   1223 1HA  GLY A  77     -36.418  62.774  -9.170  1.00  0.62           H  
ATOM   1224 2HA  GLY A  77     -37.534  63.606 -10.233  1.00  0.62           H  
ATOM   1225  N   GLU A  78     -36.449  60.920 -11.647  1.00  0.62           N  
ATOM   1226  CA  GLU A  78     -36.867  59.644 -12.206  1.00  0.62           C  
ATOM   1227  C   GLU A  78     -36.402  58.553 -11.268  1.00  0.62           C  
ATOM   1228  O   GLU A  78     -35.366  58.696 -10.616  1.00  0.62           O  
ATOM   1229  CB  GLU A  78     -36.252  59.431 -13.581  1.00  0.62           C  
ATOM   1230  CG  GLU A  78     -36.637  60.454 -14.628  1.00  0.62           C  
ATOM   1231  CD  GLU A  78     -35.880  60.263 -15.925  1.00  0.62           C  
ATOM   1232  OE1 GLU A  78     -34.698  59.950 -15.872  1.00  0.62           O  
ATOM   1233  OE2 GLU A  78     -36.472  60.434 -16.968  1.00  0.62           O  
ATOM   1234  H   GLU A  78     -35.552  61.312 -11.930  1.00  0.62           H  
ATOM   1235  HA  GLU A  78     -37.955  59.615 -12.276  1.00  0.62           H  
ATOM   1236 1HB  GLU A  78     -35.210  59.424 -13.494  1.00  0.62           H  
ATOM   1237 2HB  GLU A  78     -36.549  58.450 -13.955  1.00  0.62           H  
ATOM   1238 1HG  GLU A  78     -37.705  60.377 -14.824  1.00  0.62           H  
ATOM   1239 2HG  GLU A  78     -36.441  61.450 -14.232  1.00  0.62           H  
ATOM   1240  N   ILE A  79     -37.121  57.444 -11.218  1.00  0.61           N  
ATOM   1241  CA  ILE A  79     -36.679  56.361 -10.353  1.00  0.61           C  
ATOM   1242  C   ILE A  79     -35.842  55.325 -11.077  1.00  0.61           C  
ATOM   1243  O   ILE A  79     -36.250  54.784 -12.108  1.00  0.61           O  
ATOM   1244  CB  ILE A  79     -37.862  55.671  -9.674  1.00  0.61           C  
ATOM   1245  CG1 ILE A  79     -38.597  56.665  -8.794  1.00  0.61           C  
ATOM   1246  CG2 ILE A  79     -37.358  54.525  -8.853  1.00  0.61           C  
ATOM   1247  CD1 ILE A  79     -39.910  56.149  -8.280  1.00  0.61           C  
ATOM   1248  H   ILE A  79     -37.965  57.355 -11.766  1.00  0.61           H  
ATOM   1249  HA  ILE A  79     -36.061  56.785  -9.564  1.00  0.61           H  
ATOM   1250  HB  ILE A  79     -38.561  55.306 -10.424  1.00  0.61           H  
ATOM   1251 1HG1 ILE A  79     -37.965  56.907  -7.941  1.00  0.61           H  
ATOM   1252 2HG1 ILE A  79     -38.778  57.580  -9.359  1.00  0.61           H  
ATOM   1253 1HG2 ILE A  79     -38.194  54.034  -8.363  1.00  0.61           H  
ATOM   1254 2HG2 ILE A  79     -36.844  53.807  -9.490  1.00  0.61           H  
ATOM   1255 3HG2 ILE A  79     -36.662  54.909  -8.104  1.00  0.61           H  
ATOM   1256 1HD1 ILE A  79     -40.376  56.911  -7.653  1.00  0.61           H  
ATOM   1257 2HD1 ILE A  79     -40.566  55.918  -9.120  1.00  0.61           H  
ATOM   1258 3HD1 ILE A  79     -39.742  55.248  -7.692  1.00  0.61           H  
ATOM   1259  N   GLU A  80     -34.661  55.070 -10.527  1.00  0.61           N  
ATOM   1260  CA  GLU A  80     -33.750  54.088 -11.077  1.00  0.61           C  
ATOM   1261  C   GLU A  80     -33.584  52.934 -10.106  1.00  0.61           C  
ATOM   1262  O   GLU A  80     -33.694  53.104  -8.884  1.00  0.61           O  
ATOM   1263  CB  GLU A  80     -32.384  54.692 -11.420  1.00  0.61           C  
ATOM   1264  CG  GLU A  80     -32.402  55.733 -12.555  1.00  0.61           C  
ATOM   1265  CD  GLU A  80     -31.000  56.105 -13.011  1.00  0.61           C  
ATOM   1266  OE1 GLU A  80     -30.179  55.212 -13.069  1.00  0.61           O  
ATOM   1267  OE2 GLU A  80     -30.743  57.255 -13.315  1.00  0.61           O  
ATOM   1268  H   GLU A  80     -34.404  55.567  -9.674  1.00  0.61           H  
ATOM   1269  HA  GLU A  80     -34.181  53.691 -11.995  1.00  0.61           H  
ATOM   1270 1HB  GLU A  80     -31.982  55.185 -10.531  1.00  0.61           H  
ATOM   1271 2HB  GLU A  80     -31.690  53.896 -11.692  1.00  0.61           H  
ATOM   1272 1HG  GLU A  80     -32.962  55.332 -13.400  1.00  0.61           H  
ATOM   1273 2HG  GLU A  80     -32.919  56.630 -12.202  1.00  0.61           H  
ATOM   1274  N   VAL A  81     -33.354  51.748 -10.662  1.00  0.60           N  
ATOM   1275  CA  VAL A  81     -33.149  50.559  -9.854  1.00  0.60           C  
ATOM   1276  C   VAL A  81     -31.846  49.849 -10.215  1.00  0.60           C  
ATOM   1277  O   VAL A  81     -31.557  49.627 -11.394  1.00  0.60           O  
ATOM   1278  CB  VAL A  81     -34.341  49.588 -10.003  1.00  0.60           C  
ATOM   1279  CG1 VAL A  81     -34.101  48.333  -9.158  1.00  0.60           C  
ATOM   1280  CG2 VAL A  81     -35.631  50.292  -9.566  1.00  0.60           C  
ATOM   1281  H   VAL A  81     -33.296  51.678 -11.668  1.00  0.60           H  
ATOM   1282  HA  VAL A  81     -33.099  50.865  -8.817  1.00  0.60           H  
ATOM   1283  HB  VAL A  81     -34.426  49.276 -11.041  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  81     -34.941  47.660  -9.275  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  81     -33.192  47.830  -9.481  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  81     -34.004  48.626  -8.109  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  81     -36.471  49.611  -9.669  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  81     -35.531  50.592  -8.527  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  81     -35.808  51.171 -10.180  1.00  0.60           H  
ATOM   1290  N   ASN A  82     -31.073  49.488  -9.195  1.00  0.59           N  
ATOM   1291  CA  ASN A  82     -29.803  48.773  -9.363  1.00  0.59           C  
ATOM   1292  C   ASN A  82     -29.832  47.466  -8.566  1.00  0.59           C  
ATOM   1293  O   ASN A  82     -30.598  47.320  -7.611  1.00  0.59           O  
ATOM   1294  CB  ASN A  82     -28.632  49.650  -8.929  1.00  0.59           C  
ATOM   1295  CG  ASN A  82     -28.381  50.876  -9.833  1.00  0.59           C  
ATOM   1296  OD1 ASN A  82     -28.824  51.989  -9.533  1.00  0.59           O  
ATOM   1297  ND2 ASN A  82     -27.647  50.714 -10.908  1.00  0.59           N  
ATOM   1298  H   ASN A  82     -31.391  49.737  -8.258  1.00  0.59           H  
ATOM   1299  HA  ASN A  82     -29.672  48.508 -10.415  1.00  0.59           H  
ATOM   1300 1HB  ASN A  82     -28.818  49.994  -7.922  1.00  0.59           H  
ATOM   1301 2HB  ASN A  82     -27.719  49.042  -8.905  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  82     -27.462  51.489 -11.505  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  82     -27.225  49.816 -11.140  1.00  0.59           H  
ATOM   1304  N   ASN A  83     -29.007  46.509  -8.959  1.00  0.59           N  
ATOM   1305  CA  ASN A  83     -28.894  45.240  -8.244  1.00  0.59           C  
ATOM   1306  C   ASN A  83     -27.732  45.264  -7.254  1.00  0.59           C  
ATOM   1307  O   ASN A  83     -26.576  45.535  -7.618  1.00  0.59           O  
ATOM   1308  CB  ASN A  83     -28.729  44.086  -9.216  1.00  0.59           C  
ATOM   1309  CG  ASN A  83     -29.924  43.880 -10.101  1.00  0.59           C  
ATOM   1310  OD1 ASN A  83     -30.984  43.406  -9.660  1.00  0.59           O  
ATOM   1311  ND2 ASN A  83     -29.785  44.253 -11.356  1.00  0.59           N  
ATOM   1312  H   ASN A  83     -28.395  46.671  -9.762  1.00  0.59           H  
ATOM   1313  HA  ASN A  83     -29.805  45.080  -7.664  1.00  0.59           H  
ATOM   1314 1HB  ASN A  83     -27.852  44.262  -9.842  1.00  0.59           H  
ATOM   1315 2HB  ASN A  83     -28.551  43.171  -8.651  1.00  0.59           H  
ATOM   1316 1HD2 ASN A  83     -30.543  44.152 -11.998  1.00  0.59           H  
ATOM   1317 2HD2 ASN A  83     -28.902  44.674 -11.678  1.00  0.59           H  
ATOM   1318  N   GLY A  84     -28.056  45.050  -5.982  1.00  0.59           N  
ATOM   1319  CA  GLY A  84     -27.061  44.998  -4.927  1.00  0.59           C  
ATOM   1320  C   GLY A  84     -26.755  43.541  -4.605  1.00  0.59           C  
ATOM   1321  O   GLY A  84     -27.647  42.683  -4.616  1.00  0.59           O  
ATOM   1322  H   GLY A  84     -29.021  44.865  -5.742  1.00  0.59           H  
ATOM   1323 1HA  GLY A  84     -26.152  45.505  -5.242  1.00  0.59           H  
ATOM   1324 2HA  GLY A  84     -27.436  45.509  -4.052  1.00  0.59           H  
ATOM   1325  N   PHE A  85     -25.504  43.259  -4.276  1.00  0.61           N  
ATOM   1326  CA  PHE A  85     -25.109  41.890  -3.986  1.00  0.61           C  
ATOM   1327  C   PHE A  85     -24.199  41.775  -2.765  1.00  0.61           C  
ATOM   1328  O   PHE A  85     -23.386  42.668  -2.482  1.00  0.61           O  
ATOM   1329  CB  PHE A  85     -24.304  41.358  -5.147  1.00  0.61           C  
ATOM   1330  CG  PHE A  85     -24.928  41.429  -6.496  1.00  0.61           C  
ATOM   1331  CD1 PHE A  85     -24.687  42.556  -7.271  1.00  0.61           C  
ATOM   1332  CD2 PHE A  85     -25.708  40.431  -7.011  1.00  0.61           C  
ATOM   1333  CE1 PHE A  85     -25.209  42.680  -8.527  1.00  0.61           C  
ATOM   1334  CE2 PHE A  85     -26.236  40.542  -8.278  1.00  0.61           C  
ATOM   1335  CZ  PHE A  85     -25.985  41.670  -9.040  1.00  0.61           C  
ATOM   1336  H   PHE A  85     -24.812  44.002  -4.284  1.00  0.61           H  
ATOM   1337  HA  PHE A  85     -25.998  41.284  -3.819  1.00  0.61           H  
ATOM   1338 1HB  PHE A  85     -23.433  41.966  -5.187  1.00  0.61           H  
ATOM   1339 2HB  PHE A  85     -24.000  40.339  -4.948  1.00  0.61           H  
ATOM   1340  HD1 PHE A  85     -24.065  43.356  -6.861  1.00  0.61           H  
ATOM   1341  HD2 PHE A  85     -25.911  39.546  -6.411  1.00  0.61           H  
ATOM   1342  HE1 PHE A  85     -25.006  43.577  -9.122  1.00  0.61           H  
ATOM   1343  HE2 PHE A  85     -26.851  39.739  -8.679  1.00  0.61           H  
ATOM   1344  HZ  PHE A  85     -26.402  41.761 -10.044  1.00  0.61           H  
ATOM   1345  N   ARG A  86     -24.252  40.622  -2.104  1.00  0.63           N  
ATOM   1346  CA  ARG A  86     -23.276  40.301  -1.069  1.00  0.63           C  
ATOM   1347  C   ARG A  86     -23.015  38.807  -0.907  1.00  0.63           C  
ATOM   1348  O   ARG A  86     -23.930  37.988  -0.806  1.00  0.63           O  
ATOM   1349  CB  ARG A  86     -23.684  40.924   0.258  1.00  0.63           C  
ATOM   1350  CG  ARG A  86     -22.773  40.637   1.420  1.00  0.63           C  
ATOM   1351  CD  ARG A  86     -23.208  41.398   2.594  1.00  0.63           C  
ATOM   1352  NE  ARG A  86     -23.032  42.793   2.336  1.00  0.63           N  
ATOM   1353  CZ  ARG A  86     -21.894  43.461   2.558  1.00  0.63           C  
ATOM   1354  NH1 ARG A  86     -20.872  42.861   3.090  1.00  0.63           N  
ATOM   1355  NH2 ARG A  86     -21.794  44.723   2.246  1.00  0.63           N  
ATOM   1356  H   ARG A  86     -24.996  39.958  -2.316  1.00  0.63           H  
ATOM   1357  HA  ARG A  86     -22.331  40.752  -1.351  1.00  0.63           H  
ATOM   1358 1HB  ARG A  86     -23.715  42.007   0.144  1.00  0.63           H  
ATOM   1359 2HB  ARG A  86     -24.672  40.607   0.526  1.00  0.63           H  
ATOM   1360 1HG  ARG A  86     -22.811  39.574   1.665  1.00  0.63           H  
ATOM   1361 2HG  ARG A  86     -21.747  40.918   1.172  1.00  0.63           H  
ATOM   1362 1HD  ARG A  86     -24.263  41.213   2.795  1.00  0.63           H  
ATOM   1363 2HD  ARG A  86     -22.613  41.126   3.461  1.00  0.63           H  
ATOM   1364  HE  ARG A  86     -23.799  43.295   1.922  1.00  0.63           H  
ATOM   1365 1HH1 ARG A  86     -20.925  41.874   3.396  1.00  0.63           H  
ATOM   1366 2HH1 ARG A  86     -20.022  43.369   3.273  1.00  0.63           H  
ATOM   1367 1HH2 ARG A  86     -22.573  45.207   1.820  1.00  0.63           H  
ATOM   1368 2HH2 ARG A  86     -20.930  45.204   2.434  1.00  0.63           H  
ATOM   1369  N   VAL A  87     -21.739  38.454  -0.858  1.00  0.67           N  
ATOM   1370  CA  VAL A  87     -21.324  37.078  -0.657  1.00  0.67           C  
ATOM   1371  C   VAL A  87     -20.512  36.948   0.618  1.00  0.67           C  
ATOM   1372  O   VAL A  87     -19.557  37.695   0.865  1.00  0.67           O  
ATOM   1373  CB  VAL A  87     -20.481  36.584  -1.845  1.00  0.67           C  
ATOM   1374  CG1 VAL A  87     -20.003  35.145  -1.609  1.00  0.67           C  
ATOM   1375  CG2 VAL A  87     -21.307  36.669  -3.142  1.00  0.67           C  
ATOM   1376  H   VAL A  87     -21.015  39.162  -0.988  1.00  0.67           H  
ATOM   1377  HA  VAL A  87     -22.210  36.447  -0.566  1.00  0.67           H  
ATOM   1378  HB  VAL A  87     -19.594  37.220  -1.938  1.00  0.67           H  
ATOM   1379 1HG1 VAL A  87     -19.397  34.821  -2.446  1.00  0.67           H  
ATOM   1380 2HG1 VAL A  87     -19.405  35.096  -0.699  1.00  0.67           H  
ATOM   1381 3HG1 VAL A  87     -20.866  34.499  -1.512  1.00  0.67           H  
ATOM   1382 1HG2 VAL A  87     -20.701  36.342  -3.978  1.00  0.67           H  
ATOM   1383 2HG2 VAL A  87     -22.181  36.033  -3.054  1.00  0.67           H  
ATOM   1384 3HG2 VAL A  87     -21.619  37.699  -3.311  1.00  0.67           H  
ATOM   1385  N   GLN A  88     -20.899  36.002   1.448  1.00  0.71           N  
ATOM   1386  CA  GLN A  88     -20.191  35.733   2.679  1.00  0.71           C  
ATOM   1387  C   GLN A  88     -19.599  34.333   2.633  1.00  0.71           C  
ATOM   1388  O   GLN A  88     -20.335  33.339   2.622  1.00  0.71           O  
ATOM   1389  CB  GLN A  88     -21.150  35.891   3.846  1.00  0.71           C  
ATOM   1390  CG  GLN A  88     -21.665  37.289   4.051  1.00  0.71           C  
ATOM   1391  CD  GLN A  88     -22.596  37.386   5.234  1.00  0.71           C  
ATOM   1392  OE1 GLN A  88     -23.290  36.428   5.603  1.00  0.71           O  
ATOM   1393  NE2 GLN A  88     -22.615  38.551   5.848  1.00  0.71           N  
ATOM   1394  H   GLN A  88     -21.726  35.447   1.234  1.00  0.71           H  
ATOM   1395  HA  GLN A  88     -19.374  36.444   2.788  1.00  0.71           H  
ATOM   1396 1HB  GLN A  88     -22.016  35.258   3.665  1.00  0.71           H  
ATOM   1397 2HB  GLN A  88     -20.716  35.550   4.706  1.00  0.71           H  
ATOM   1398 1HG  GLN A  88     -20.817  37.963   4.223  1.00  0.71           H  
ATOM   1399 2HG  GLN A  88     -22.213  37.596   3.164  1.00  0.71           H  
ATOM   1400 1HE2 GLN A  88     -23.201  38.693   6.644  1.00  0.71           H  
ATOM   1401 2HE2 GLN A  88     -22.007  39.316   5.520  1.00  0.71           H  
ATOM   1402  N   TYR A  89     -18.268  34.234   2.581  1.00  0.75           N  
ATOM   1403  CA  TYR A  89     -17.675  32.914   2.473  1.00  0.75           C  
ATOM   1404  C   TYR A  89     -17.550  32.098   3.716  1.00  0.75           C  
ATOM   1405  O   TYR A  89     -18.358  31.200   3.939  1.00  0.75           O  
ATOM   1406  CB  TYR A  89     -16.330  32.931   1.823  1.00  0.75           C  
ATOM   1407  CG  TYR A  89     -16.383  32.818   0.383  1.00  0.75           C  
ATOM   1408  CD1 TYR A  89     -16.331  33.905  -0.407  1.00  0.75           C  
ATOM   1409  CD2 TYR A  89     -16.451  31.534  -0.158  1.00  0.75           C  
ATOM   1410  CE1 TYR A  89     -16.346  33.731  -1.753  1.00  0.75           C  
ATOM   1411  CE2 TYR A  89     -16.457  31.365  -1.496  1.00  0.75           C  
ATOM   1412  CZ  TYR A  89     -16.402  32.455  -2.292  1.00  0.75           C  
ATOM   1413  OH  TYR A  89     -16.394  32.296  -3.622  1.00  0.75           O  
ATOM   1414  H   TYR A  89     -17.663  35.057   2.579  1.00  0.75           H  
ATOM   1415  HA  TYR A  89     -18.293  32.381   1.812  1.00  0.75           H  
ATOM   1416 1HB  TYR A  89     -15.792  33.836   2.081  1.00  0.75           H  
ATOM   1417 2HB  TYR A  89     -15.763  32.090   2.200  1.00  0.75           H  
ATOM   1418  HD1 TYR A  89     -16.271  34.904   0.027  1.00  0.75           H  
ATOM   1419  HD2 TYR A  89     -16.485  30.659   0.498  1.00  0.75           H  
ATOM   1420  HE1 TYR A  89     -16.301  34.598  -2.394  1.00  0.75           H  
ATOM   1421  HE2 TYR A  89     -16.498  30.364  -1.926  1.00  0.75           H  
ATOM   1422  HH  TYR A  89     -15.968  33.068  -4.028  1.00  0.75           H  
ATOM   1423  N   ASN A  90     -16.513  32.362   4.487  1.00  0.78           N  
ATOM   1424  CA  ASN A  90     -16.259  31.584   5.674  1.00  0.78           C  
ATOM   1425  C   ASN A  90     -16.070  32.477   6.888  1.00  0.78           C  
ATOM   1426  O   ASN A  90     -15.107  33.251   6.949  1.00  0.78           O  
ATOM   1427  CB  ASN A  90     -15.050  30.691   5.479  1.00  0.78           C  
ATOM   1428  CG  ASN A  90     -14.894  29.754   6.617  1.00  0.78           C  
ATOM   1429  OD1 ASN A  90     -13.799  29.580   7.151  1.00  0.78           O  
ATOM   1430  ND2 ASN A  90     -16.007  29.127   6.974  1.00  0.78           N  
ATOM   1431  H   ASN A  90     -15.896  33.117   4.238  1.00  0.78           H  
ATOM   1432  HA  ASN A  90     -17.129  30.957   5.877  1.00  0.78           H  
ATOM   1433 1HB  ASN A  90     -15.157  30.115   4.554  1.00  0.78           H  
ATOM   1434 2HB  ASN A  90     -14.147  31.300   5.387  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  90     -16.064  28.437   7.732  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  90     -16.857  29.316   6.485  1.00  0.78           H  
ATOM   1437  N   SER A  91     -17.019  32.394   7.828  1.00  0.80           N  
ATOM   1438  CA  SER A  91     -17.015  33.182   9.065  1.00  0.80           C  
ATOM   1439  C   SER A  91     -16.171  32.546  10.155  1.00  0.80           C  
ATOM   1440  O   SER A  91     -16.033  33.103  11.238  1.00  0.80           O  
ATOM   1441  CB  SER A  91     -18.413  33.372   9.627  1.00  0.80           C  
ATOM   1442  OG  SER A  91     -18.982  32.160  10.021  1.00  0.80           O  
ATOM   1443  H   SER A  91     -17.798  31.757   7.680  1.00  0.80           H  
ATOM   1444  HA  SER A  91     -16.602  34.167   8.844  1.00  0.80           H  
ATOM   1445 1HB  SER A  91     -18.348  34.037  10.486  1.00  0.80           H  
ATOM   1446 2HB  SER A  91     -19.045  33.828   8.928  1.00  0.80           H  
ATOM   1447  HG  SER A  91     -19.537  31.877   9.256  1.00  0.80           H  
ATOM   1448  N   ALA A  92     -15.598  31.377   9.893  1.00  0.82           N  
ATOM   1449  CA  ALA A  92     -14.834  30.666  10.914  1.00  0.82           C  
ATOM   1450  C   ALA A  92     -13.691  31.510  11.466  1.00  0.82           C  
ATOM   1451  O   ALA A  92     -13.333  31.398  12.637  1.00  0.82           O  
ATOM   1452  CB  ALA A  92     -14.273  29.387  10.354  1.00  0.82           C  
ATOM   1453  H   ALA A  92     -15.727  30.962   8.982  1.00  0.82           H  
ATOM   1454  HA  ALA A  92     -15.516  30.432  11.727  1.00  0.82           H  
ATOM   1455 1HB  ALA A  92     -13.754  28.862  11.139  1.00  0.82           H  
ATOM   1456 2HB  ALA A  92     -15.083  28.761   9.977  1.00  0.82           H  
ATOM   1457 3HB  ALA A  92     -13.584  29.609   9.560  1.00  0.82           H  
ATOM   1458  N   LEU A  93     -13.103  32.345  10.620  1.00  0.82           N  
ATOM   1459  CA  LEU A  93     -12.013  33.210  11.035  1.00  0.82           C  
ATOM   1460  C   LEU A  93     -12.498  34.320  11.990  1.00  0.82           C  
ATOM   1461  O   LEU A  93     -11.704  34.816  12.787  1.00  0.82           O  
ATOM   1462  CB  LEU A  93     -11.358  33.869   9.809  1.00  0.82           C  
ATOM   1463  CG  LEU A  93     -10.563  32.952   8.793  1.00  0.82           C  
ATOM   1464  CD1 LEU A  93     -10.177  33.803   7.563  1.00  0.82           C  
ATOM   1465  CD2 LEU A  93      -9.297  32.393   9.454  1.00  0.82           C  
ATOM   1466  H   LEU A  93     -13.435  32.392   9.667  1.00  0.82           H  
ATOM   1467  HA  LEU A  93     -11.272  32.606  11.556  1.00  0.82           H  
ATOM   1468 1HB  LEU A  93     -12.143  34.344   9.247  1.00  0.82           H  
ATOM   1469 2HB  LEU A  93     -10.676  34.651  10.158  1.00  0.82           H  
ATOM   1470  HG  LEU A  93     -11.199  32.129   8.459  1.00  0.82           H  
ATOM   1471 1HD1 LEU A  93      -9.641  33.205   6.845  1.00  0.82           H  
ATOM   1472 2HD1 LEU A  93     -11.081  34.199   7.095  1.00  0.82           H  
ATOM   1473 3HD1 LEU A  93      -9.546  34.634   7.883  1.00  0.82           H  
ATOM   1474 1HD2 LEU A  93      -8.752  31.787   8.741  1.00  0.82           H  
ATOM   1475 2HD2 LEU A  93      -8.663  33.221   9.775  1.00  0.82           H  
ATOM   1476 3HD2 LEU A  93      -9.566  31.786  10.317  1.00  0.82           H  
ATOM   1477  N   GLY A  94     -13.778  34.734  11.870  1.00  0.81           N  
ATOM   1478  CA  GLY A  94     -14.350  35.867  12.613  1.00  0.81           C  
ATOM   1479  C   GLY A  94     -15.388  36.631  11.750  1.00  0.81           C  
ATOM   1480  O   GLY A  94     -15.750  36.172  10.668  1.00  0.81           O  
ATOM   1481  H   GLY A  94     -14.406  34.213  11.268  1.00  0.81           H  
ATOM   1482 1HA  GLY A  94     -14.830  35.484  13.514  1.00  0.81           H  
ATOM   1483 2HA  GLY A  94     -13.558  36.529  12.929  1.00  0.81           H  
ATOM   1484  N   PRO A  95     -15.877  37.808  12.192  1.00  0.81           N  
ATOM   1485  CA  PRO A  95     -16.885  38.630  11.519  1.00  0.81           C  
ATOM   1486  C   PRO A  95     -16.423  38.887  10.122  1.00  0.81           C  
ATOM   1487  O   PRO A  95     -15.231  39.037   9.898  1.00  0.81           O  
ATOM   1488  CB  PRO A  95     -16.875  39.919  12.326  1.00  0.81           C  
ATOM   1489  CG  PRO A  95     -16.417  39.481  13.711  1.00  0.81           C  
ATOM   1490  CD  PRO A  95     -15.385  38.386  13.452  1.00  0.81           C  
ATOM   1491  HA  PRO A  95     -17.870  38.132  11.537  1.00  0.81           H  
ATOM   1492 1HB  PRO A  95     -16.200  40.642  11.856  1.00  0.81           H  
ATOM   1493 2HB  PRO A  95     -17.859  40.371  12.307  1.00  0.81           H  
ATOM   1494 1HG  PRO A  95     -16.001  40.342  14.259  1.00  0.81           H  
ATOM   1495 2HG  PRO A  95     -17.280  39.119  14.293  1.00  0.81           H  
ATOM   1496 1HD  PRO A  95     -14.387  38.825  13.313  1.00  0.81           H  
ATOM   1497 2HD  PRO A  95     -15.405  37.653  14.268  1.00  0.81           H  
ATOM   1498  N   TYR A  96     -17.302  38.929   9.155  1.00  0.80           N  
ATOM   1499  CA  TYR A  96     -16.766  39.094   7.826  1.00  0.80           C  
ATOM   1500  C   TYR A  96     -16.125  40.458   7.635  1.00  0.80           C  
ATOM   1501  O   TYR A  96     -16.664  41.479   8.056  1.00  0.80           O  
ATOM   1502  CB  TYR A  96     -17.874  38.864   6.789  1.00  0.80           C  
ATOM   1503  CG  TYR A  96     -18.279  37.450   6.672  1.00  0.80           C  
ATOM   1504  CD1 TYR A  96     -19.426  36.962   7.269  1.00  0.80           C  
ATOM   1505  CD2 TYR A  96     -17.498  36.647   5.965  1.00  0.80           C  
ATOM   1506  CE1 TYR A  96     -19.735  35.623   7.126  1.00  0.80           C  
ATOM   1507  CE2 TYR A  96     -17.772  35.357   5.808  1.00  0.80           C  
ATOM   1508  CZ  TYR A  96     -18.874  34.812   6.375  1.00  0.80           C  
ATOM   1509  OH  TYR A  96     -19.118  33.466   6.182  1.00  0.80           O  
ATOM   1510  H   TYR A  96     -18.305  38.856   9.321  1.00  0.80           H  
ATOM   1511  HA  TYR A  96     -15.998  38.348   7.668  1.00  0.80           H  
ATOM   1512 1HB  TYR A  96     -18.744  39.429   7.052  1.00  0.80           H  
ATOM   1513 2HB  TYR A  96     -17.538  39.209   5.823  1.00  0.80           H  
ATOM   1514  HD1 TYR A  96     -20.076  37.623   7.844  1.00  0.80           H  
ATOM   1515  HD2 TYR A  96     -16.632  37.061   5.526  1.00  0.80           H  
ATOM   1516  HE1 TYR A  96     -20.635  35.206   7.585  1.00  0.80           H  
ATOM   1517  HE2 TYR A  96     -17.102  34.756   5.227  1.00  0.80           H  
ATOM   1518  HH  TYR A  96     -19.858  33.138   6.735  1.00  0.80           H  
ATOM   1519  N   LYS A  97     -14.977  40.483   6.979  1.00  0.78           N  
ATOM   1520  CA  LYS A  97     -14.407  41.751   6.558  1.00  0.78           C  
ATOM   1521  C   LYS A  97     -14.862  41.820   5.126  1.00  0.78           C  
ATOM   1522  O   LYS A  97     -14.719  40.835   4.399  1.00  0.78           O  
ATOM   1523  CB  LYS A  97     -12.889  41.807   6.714  1.00  0.78           C  
ATOM   1524  CG  LYS A  97     -12.226  43.130   6.325  1.00  0.78           C  
ATOM   1525  CD  LYS A  97     -11.900  43.134   4.859  1.00  0.78           C  
ATOM   1526  CE  LYS A  97     -11.325  44.451   4.394  1.00  0.78           C  
ATOM   1527  NZ  LYS A  97     -11.323  44.533   2.929  1.00  0.78           N  
ATOM   1528  H   LYS A  97     -14.525  39.609   6.714  1.00  0.78           H  
ATOM   1529  HA  LYS A  97     -14.858  42.580   7.107  1.00  0.78           H  
ATOM   1530 1HB  LYS A  97     -12.639  41.645   7.741  1.00  0.78           H  
ATOM   1531 2HB  LYS A  97     -12.431  41.004   6.132  1.00  0.78           H  
ATOM   1532 1HG  LYS A  97     -12.898  43.965   6.547  1.00  0.78           H  
ATOM   1533 2HG  LYS A  97     -11.303  43.262   6.890  1.00  0.78           H  
ATOM   1534 1HD  LYS A  97     -11.162  42.364   4.682  1.00  0.78           H  
ATOM   1535 2HD  LYS A  97     -12.779  42.897   4.278  1.00  0.78           H  
ATOM   1536 1HE  LYS A  97     -11.923  45.270   4.797  1.00  0.78           H  
ATOM   1537 2HE  LYS A  97     -10.306  44.542   4.743  1.00  0.78           H  
ATOM   1538 1HZ  LYS A  97     -10.943  45.420   2.625  1.00  0.78           H  
ATOM   1539 2HZ  LYS A  97     -10.778  43.780   2.543  1.00  0.78           H  
ATOM   1540 3HZ  LYS A  97     -12.311  44.432   2.627  1.00  0.78           H  
ATOM   1541  N   GLY A  98     -15.476  42.920   4.744  1.00  0.76           N  
ATOM   1542  CA  GLY A  98     -16.049  43.028   3.429  1.00  0.76           C  
ATOM   1543  C   GLY A  98     -15.281  43.889   2.450  1.00  0.76           C  
ATOM   1544  O   GLY A  98     -14.044  43.980   2.437  1.00  0.76           O  
ATOM   1545  H   GLY A  98     -15.571  43.706   5.378  1.00  0.76           H  
ATOM   1546 1HA  GLY A  98     -16.164  42.035   3.017  1.00  0.76           H  
ATOM   1547 2HA  GLY A  98     -17.061  43.422   3.533  1.00  0.76           H  
ATOM   1548  N   GLY A  99     -16.059  44.518   1.608  1.00  0.75           N  
ATOM   1549  CA  GLY A  99     -15.589  45.368   0.551  1.00  0.75           C  
ATOM   1550  C   GLY A  99     -16.737  45.548  -0.386  1.00  0.75           C  
ATOM   1551  O   GLY A  99     -17.519  44.620  -0.592  1.00  0.75           O  
ATOM   1552  H   GLY A  99     -17.056  44.386   1.701  1.00  0.75           H  
ATOM   1553 1HA  GLY A  99     -15.255  46.313   0.936  1.00  0.75           H  
ATOM   1554 2HA  GLY A  99     -14.749  44.907   0.031  1.00  0.75           H  
ATOM   1555  N   LEU A 100     -16.857  46.732  -0.925  1.00  0.73           N  
ATOM   1556  CA  LEU A 100     -17.917  47.023  -1.857  1.00  0.73           C  
ATOM   1557  C   LEU A 100     -17.393  47.394  -3.213  1.00  0.73           C  
ATOM   1558  O   LEU A 100     -16.528  48.255  -3.335  1.00  0.73           O  
ATOM   1559  CB  LEU A 100     -18.762  48.157  -1.309  1.00  0.73           C  
ATOM   1560  CG  LEU A 100     -19.507  47.874  -0.070  1.00  0.73           C  
ATOM   1561  CD1 LEU A 100     -20.144  49.145   0.401  1.00  0.73           C  
ATOM   1562  CD2 LEU A 100     -20.537  46.811  -0.377  1.00  0.73           C  
ATOM   1563  H   LEU A 100     -16.201  47.460  -0.648  1.00  0.73           H  
ATOM   1564  HA  LEU A 100     -18.540  46.143  -1.960  1.00  0.73           H  
ATOM   1565 1HB  LEU A 100     -18.101  49.003  -1.106  1.00  0.73           H  
ATOM   1566 2HB  LEU A 100     -19.476  48.457  -2.075  1.00  0.73           H  
ATOM   1567  HG  LEU A 100     -18.838  47.523   0.705  1.00  0.73           H  
ATOM   1568 1HD1 LEU A 100     -20.713  48.959   1.314  1.00  0.73           H  
ATOM   1569 2HD1 LEU A 100     -19.363  49.879   0.601  1.00  0.73           H  
ATOM   1570 3HD1 LEU A 100     -20.800  49.527  -0.369  1.00  0.73           H  
ATOM   1571 1HD2 LEU A 100     -21.111  46.603   0.506  1.00  0.73           H  
ATOM   1572 2HD2 LEU A 100     -21.187  47.163  -1.160  1.00  0.73           H  
ATOM   1573 3HD2 LEU A 100     -20.033  45.903  -0.714  1.00  0.73           H  
ATOM   1574  N   ARG A 101     -17.940  46.773  -4.240  1.00  0.73           N  
ATOM   1575  CA  ARG A 101     -17.554  47.135  -5.587  1.00  0.73           C  
ATOM   1576  C   ARG A 101     -18.701  47.803  -6.326  1.00  0.73           C  
ATOM   1577  O   ARG A 101     -19.786  47.228  -6.443  1.00  0.73           O  
ATOM   1578  CB  ARG A 101     -17.067  45.906  -6.345  1.00  0.73           C  
ATOM   1579  CG  ARG A 101     -16.649  46.164  -7.793  1.00  0.73           C  
ATOM   1580  CD  ARG A 101     -16.045  44.961  -8.451  1.00  0.73           C  
ATOM   1581  NE  ARG A 101     -15.796  45.203  -9.869  1.00  0.73           N  
ATOM   1582  CZ  ARG A 101     -15.000  44.458 -10.656  1.00  0.73           C  
ATOM   1583  NH1 ARG A 101     -14.343  43.447 -10.154  1.00  0.73           N  
ATOM   1584  NH2 ARG A 101     -14.875  44.748 -11.935  1.00  0.73           N  
ATOM   1585  H   ARG A 101     -18.589  46.008  -4.067  1.00  0.73           H  
ATOM   1586  HA  ARG A 101     -16.732  47.836  -5.521  1.00  0.73           H  
ATOM   1587 1HB  ARG A 101     -16.206  45.484  -5.826  1.00  0.73           H  
ATOM   1588 2HB  ARG A 101     -17.852  45.149  -6.352  1.00  0.73           H  
ATOM   1589 1HG  ARG A 101     -17.500  46.499  -8.368  1.00  0.73           H  
ATOM   1590 2HG  ARG A 101     -15.917  46.941  -7.811  1.00  0.73           H  
ATOM   1591 1HD  ARG A 101     -15.093  44.730  -7.974  1.00  0.73           H  
ATOM   1592 2HD  ARG A 101     -16.710  44.106  -8.357  1.00  0.73           H  
ATOM   1593  HE  ARG A 101     -16.281  45.977 -10.299  1.00  0.73           H  
ATOM   1594 1HH1 ARG A 101     -14.424  43.239  -9.170  1.00  0.73           H  
ATOM   1595 2HH1 ARG A 101     -13.746  42.888 -10.746  1.00  0.73           H  
ATOM   1596 1HH2 ARG A 101     -15.383  45.531 -12.331  1.00  0.73           H  
ATOM   1597 2HH2 ARG A 101     -14.278  44.189 -12.524  1.00  0.73           H  
ATOM   1598  N   PHE A 102     -18.479  49.036  -6.779  1.00  0.73           N  
ATOM   1599  CA  PHE A 102     -19.524  49.764  -7.518  1.00  0.73           C  
ATOM   1600  C   PHE A 102     -19.079  49.863  -8.961  1.00  0.73           C  
ATOM   1601  O   PHE A 102     -18.157  50.606  -9.300  1.00  0.73           O  
ATOM   1602  CB  PHE A 102     -19.853  51.164  -6.939  1.00  0.73           C  
ATOM   1603  CG  PHE A 102     -20.511  51.180  -5.532  1.00  0.73           C  
ATOM   1604  CD1 PHE A 102     -21.048  50.024  -4.964  1.00  0.73           C  
ATOM   1605  CD2 PHE A 102     -20.585  52.371  -4.779  1.00  0.73           C  
ATOM   1606  CE1 PHE A 102     -21.608  50.035  -3.714  1.00  0.73           C  
ATOM   1607  CE2 PHE A 102     -21.155  52.376  -3.508  1.00  0.73           C  
ATOM   1608  CZ  PHE A 102     -21.662  51.202  -2.979  1.00  0.73           C  
ATOM   1609  H   PHE A 102     -17.539  49.427  -6.661  1.00  0.73           H  
ATOM   1610  HA  PHE A 102     -20.448  49.184  -7.500  1.00  0.73           H  
ATOM   1611 1HB  PHE A 102     -18.937  51.758  -6.894  1.00  0.73           H  
ATOM   1612 2HB  PHE A 102     -20.527  51.672  -7.629  1.00  0.73           H  
ATOM   1613  HD1 PHE A 102     -21.023  49.100  -5.522  1.00  0.73           H  
ATOM   1614  HD2 PHE A 102     -20.174  53.301  -5.197  1.00  0.73           H  
ATOM   1615  HE1 PHE A 102     -22.009  49.116  -3.310  1.00  0.73           H  
ATOM   1616  HE2 PHE A 102     -21.198  53.303  -2.931  1.00  0.73           H  
ATOM   1617  HZ  PHE A 102     -22.110  51.198  -1.992  1.00  0.73           H  
ATOM   1618  N   HIS A 103     -19.677  49.048  -9.797  1.00  0.73           N  
ATOM   1619  CA  HIS A 103     -19.243  48.969 -11.178  1.00  0.73           C  
ATOM   1620  C   HIS A 103     -20.374  48.319 -11.964  1.00  0.73           C  
ATOM   1621  O   HIS A 103     -20.902  47.315 -11.511  1.00  0.73           O  
ATOM   1622  CB  HIS A 103     -17.927  48.145 -11.247  1.00  0.73           C  
ATOM   1623  CG  HIS A 103     -17.219  48.152 -12.539  1.00  0.73           C  
ATOM   1624  ND1 HIS A 103     -17.599  47.359 -13.618  1.00  0.73           N  
ATOM   1625  CD2 HIS A 103     -16.136  48.855 -12.942  1.00  0.73           C  
ATOM   1626  CE1 HIS A 103     -16.764  47.604 -14.635  1.00  0.73           C  
ATOM   1627  NE2 HIS A 103     -15.877  48.499 -14.241  1.00  0.73           N  
ATOM   1628  H   HIS A 103     -20.466  48.493  -9.463  1.00  0.73           H  
ATOM   1629  HA  HIS A 103     -19.058  49.974 -11.542  1.00  0.73           H  
ATOM   1630 1HB  HIS A 103     -17.230  48.516 -10.491  1.00  0.73           H  
ATOM   1631 2HB  HIS A 103     -18.121  47.128 -11.012  1.00  0.73           H  
ATOM   1632  HD2 HIS A 103     -15.577  49.575 -12.343  1.00  0.73           H  
ATOM   1633  HE1 HIS A 103     -16.796  47.144 -15.621  1.00  0.73           H  
ATOM   1634  HE2 HIS A 103     -15.122  48.869 -14.804  1.00  0.73           H  
ATOM   1635  N   PRO A 104     -20.685  48.748 -13.190  1.00  0.74           N  
ATOM   1636  CA  PRO A 104     -21.762  48.211 -14.000  1.00  0.74           C  
ATOM   1637  C   PRO A 104     -21.632  46.720 -14.314  1.00  0.74           C  
ATOM   1638  O   PRO A 104     -22.633  46.094 -14.665  1.00  0.74           O  
ATOM   1639  CB  PRO A 104     -21.686  49.066 -15.269  1.00  0.74           C  
ATOM   1640  CG  PRO A 104     -20.286  49.628 -15.282  1.00  0.74           C  
ATOM   1641  CD  PRO A 104     -19.947  49.841 -13.831  1.00  0.74           C  
ATOM   1642  HA  PRO A 104     -22.712  48.403 -13.481  1.00  0.74           H  
ATOM   1643 1HB  PRO A 104     -21.897  48.441 -16.148  1.00  0.74           H  
ATOM   1644 2HB  PRO A 104     -22.461  49.848 -15.239  1.00  0.74           H  
ATOM   1645 1HG  PRO A 104     -19.600  48.918 -15.771  1.00  0.74           H  
ATOM   1646 2HG  PRO A 104     -20.250  50.559 -15.866  1.00  0.74           H  
ATOM   1647 1HD  PRO A 104     -18.889  49.763 -13.737  1.00  0.74           H  
ATOM   1648 2HD  PRO A 104     -20.302  50.783 -13.453  1.00  0.74           H  
ATOM   1649  N   THR A 105     -20.433  46.132 -14.203  1.00  0.76           N  
ATOM   1650  CA  THR A 105     -20.318  44.709 -14.496  1.00  0.76           C  
ATOM   1651  C   THR A 105     -20.429  43.815 -13.253  1.00  0.76           C  
ATOM   1652  O   THR A 105     -20.313  42.597 -13.367  1.00  0.76           O  
ATOM   1653  CB  THR A 105     -19.009  44.387 -15.230  1.00  0.76           C  
ATOM   1654  OG1 THR A 105     -17.890  44.714 -14.402  1.00  0.76           O  
ATOM   1655  CG2 THR A 105     -18.943  45.194 -16.523  1.00  0.76           C  
ATOM   1656  H   THR A 105     -19.585  46.644 -13.931  1.00  0.76           H  
ATOM   1657  HA  THR A 105     -21.136  44.437 -15.163  1.00  0.76           H  
ATOM   1658  HB  THR A 105     -18.973  43.325 -15.465  1.00  0.76           H  
ATOM   1659  HG1 THR A 105     -17.970  45.630 -14.088  1.00  0.76           H  
ATOM   1660 1HG2 THR A 105     -18.015  44.967 -17.047  1.00  0.76           H  
ATOM   1661 2HG2 THR A 105     -19.792  44.935 -17.153  1.00  0.76           H  
ATOM   1662 3HG2 THR A 105     -18.980  46.256 -16.288  1.00  0.76           H  
ATOM   1663  N   VAL A 106     -20.652  44.391 -12.067  1.00  0.78           N  
ATOM   1664  CA  VAL A 106     -20.724  43.573 -10.851  1.00  0.78           C  
ATOM   1665  C   VAL A 106     -21.840  42.558 -10.870  1.00  0.78           C  
ATOM   1666  O   VAL A 106     -22.990  42.855 -11.201  1.00  0.78           O  
ATOM   1667  CB  VAL A 106     -20.900  44.416  -9.576  1.00  0.78           C  
ATOM   1668  CG1 VAL A 106     -21.154  43.534  -8.353  1.00  0.78           C  
ATOM   1669  CG2 VAL A 106     -19.700  45.165  -9.345  1.00  0.78           C  
ATOM   1670  H   VAL A 106     -20.763  45.402 -12.000  1.00  0.78           H  
ATOM   1671  HA  VAL A 106     -19.781  43.041 -10.755  1.00  0.78           H  
ATOM   1672  HB  VAL A 106     -21.742  45.089  -9.705  1.00  0.78           H  
ATOM   1673 1HG1 VAL A 106     -21.260  44.158  -7.477  1.00  0.78           H  
ATOM   1674 2HG1 VAL A 106     -22.061  42.959  -8.487  1.00  0.78           H  
ATOM   1675 3HG1 VAL A 106     -20.311  42.857  -8.213  1.00  0.78           H  
ATOM   1676 1HG2 VAL A 106     -19.826  45.772  -8.457  1.00  0.78           H  
ATOM   1677 2HG2 VAL A 106     -18.879  44.476  -9.218  1.00  0.78           H  
ATOM   1678 3HG2 VAL A 106     -19.532  45.780 -10.184  1.00  0.78           H  
ATOM   1679  N   ASN A 107     -21.470  41.348 -10.497  1.00  0.79           N  
ATOM   1680  CA  ASN A 107     -22.374  40.231 -10.397  1.00  0.79           C  
ATOM   1681  C   ASN A 107     -21.836  39.285  -9.344  1.00  0.79           C  
ATOM   1682  O   ASN A 107     -20.726  39.470  -8.833  1.00  0.79           O  
ATOM   1683  CB  ASN A 107     -22.528  39.540 -11.743  1.00  0.79           C  
ATOM   1684  CG  ASN A 107     -21.248  38.961 -12.285  1.00  0.79           C  
ATOM   1685  OD1 ASN A 107     -20.592  38.121 -11.644  1.00  0.79           O  
ATOM   1686  ND2 ASN A 107     -20.880  39.381 -13.475  1.00  0.79           N  
ATOM   1687  H   ASN A 107     -20.501  41.209 -10.266  1.00  0.79           H  
ATOM   1688  HA  ASN A 107     -23.348  40.588 -10.059  1.00  0.79           H  
ATOM   1689 1HB  ASN A 107     -23.266  38.744 -11.660  1.00  0.79           H  
ATOM   1690 2HB  ASN A 107     -22.912  40.261 -12.467  1.00  0.79           H  
ATOM   1691 1HD2 ASN A 107     -20.040  39.033 -13.896  1.00  0.79           H  
ATOM   1692 2HD2 ASN A 107     -21.440  40.057 -13.964  1.00  0.79           H  
ATOM   1693  N   LEU A 108     -22.578  38.235  -9.057  1.00  0.80           N  
ATOM   1694  CA  LEU A 108     -22.140  37.296  -8.043  1.00  0.80           C  
ATOM   1695  C   LEU A 108     -20.865  36.533  -8.385  1.00  0.80           C  
ATOM   1696  O   LEU A 108     -20.129  36.159  -7.482  1.00  0.80           O  
ATOM   1697  CB  LEU A 108     -23.268  36.328  -7.714  1.00  0.80           C  
ATOM   1698  CG  LEU A 108     -24.444  36.969  -6.981  1.00  0.80           C  
ATOM   1699  CD1 LEU A 108     -25.566  35.973  -6.832  1.00  0.80           C  
ATOM   1700  CD2 LEU A 108     -23.961  37.459  -5.609  1.00  0.80           C  
ATOM   1701  H   LEU A 108     -23.471  38.105  -9.512  1.00  0.80           H  
ATOM   1702  HA  LEU A 108     -21.942  37.869  -7.140  1.00  0.80           H  
ATOM   1703 1HB  LEU A 108     -23.637  35.887  -8.640  1.00  0.80           H  
ATOM   1704 2HB  LEU A 108     -22.875  35.542  -7.089  1.00  0.80           H  
ATOM   1705  HG  LEU A 108     -24.817  37.801  -7.560  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 108     -26.405  36.446  -6.312  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 108     -25.892  35.645  -7.819  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 108     -25.219  35.118  -6.264  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 108     -24.788  37.923  -5.067  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 108     -23.592  36.613  -5.041  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 108     -23.160  38.183  -5.740  1.00  0.80           H  
ATOM   1712  N   SER A 109     -20.590  36.266  -9.665  1.00  0.80           N  
ATOM   1713  CA  SER A 109     -19.393  35.485  -9.999  1.00  0.80           C  
ATOM   1714  C   SER A 109     -18.166  36.271  -9.569  1.00  0.80           C  
ATOM   1715  O   SER A 109     -17.244  35.742  -8.939  1.00  0.80           O  
ATOM   1716  CB  SER A 109     -19.320  35.174 -11.482  1.00  0.80           C  
ATOM   1717  OG  SER A 109     -18.184  34.415 -11.774  1.00  0.80           O  
ATOM   1718  H   SER A 109     -21.157  36.662 -10.405  1.00  0.80           H  
ATOM   1719  HA  SER A 109     -19.420  34.544  -9.445  1.00  0.80           H  
ATOM   1720 1HB  SER A 109     -20.214  34.634 -11.786  1.00  0.80           H  
ATOM   1721 2HB  SER A 109     -19.283  36.090 -12.050  1.00  0.80           H  
ATOM   1722  HG  SER A 109     -18.292  33.589 -11.288  1.00  0.80           H  
ATOM   1723  N   ILE A 110     -18.190  37.560  -9.895  1.00  0.81           N  
ATOM   1724  CA  ILE A 110     -17.102  38.470  -9.566  1.00  0.81           C  
ATOM   1725  C   ILE A 110     -16.910  38.576  -8.070  1.00  0.81           C  
ATOM   1726  O   ILE A 110     -15.785  38.497  -7.565  1.00  0.81           O  
ATOM   1727  CB  ILE A 110     -17.410  39.873 -10.104  1.00  0.81           C  
ATOM   1728  CG1 ILE A 110     -17.364  39.874 -11.612  1.00  0.81           C  
ATOM   1729  CG2 ILE A 110     -16.470  40.900  -9.506  1.00  0.81           C  
ATOM   1730  CD1 ILE A 110     -17.935  41.118 -12.197  1.00  0.81           C  
ATOM   1731  H   ILE A 110     -19.000  37.896 -10.417  1.00  0.81           H  
ATOM   1732  HA  ILE A 110     -16.185  38.097 -10.017  1.00  0.81           H  
ATOM   1733  HB  ILE A 110     -18.429  40.136  -9.825  1.00  0.81           H  
ATOM   1734 1HG1 ILE A 110     -16.329  39.773 -11.939  1.00  0.81           H  
ATOM   1735 2HG1 ILE A 110     -17.931  39.021 -11.988  1.00  0.81           H  
ATOM   1736 1HG2 ILE A 110     -16.738  41.882  -9.888  1.00  0.81           H  
ATOM   1737 2HG2 ILE A 110     -16.563  40.897  -8.422  1.00  0.81           H  
ATOM   1738 3HG2 ILE A 110     -15.443  40.660  -9.784  1.00  0.81           H  
ATOM   1739 1HD1 ILE A 110     -17.889  41.075 -13.286  1.00  0.81           H  
ATOM   1740 2HD1 ILE A 110     -18.962  41.191 -11.887  1.00  0.81           H  
ATOM   1741 3HD1 ILE A 110     -17.382  41.987 -11.848  1.00  0.81           H  
ATOM   1742  N   LEU A 111     -18.012  38.740  -7.356  1.00  0.81           N  
ATOM   1743  CA  LEU A 111     -17.949  38.870  -5.919  1.00  0.81           C  
ATOM   1744  C   LEU A 111     -17.475  37.580  -5.251  1.00  0.81           C  
ATOM   1745  O   LEU A 111     -16.714  37.624  -4.283  1.00  0.81           O  
ATOM   1746  CB  LEU A 111     -19.306  39.309  -5.443  1.00  0.81           C  
ATOM   1747  CG  LEU A 111     -19.654  40.697  -5.920  1.00  0.81           C  
ATOM   1748  CD1 LEU A 111     -21.034  40.977  -5.555  1.00  0.81           C  
ATOM   1749  CD2 LEU A 111     -18.690  41.700  -5.334  1.00  0.81           C  
ATOM   1750  H   LEU A 111     -18.917  38.805  -7.829  1.00  0.81           H  
ATOM   1751  HA  LEU A 111     -17.234  39.655  -5.680  1.00  0.81           H  
ATOM   1752 1HB  LEU A 111     -20.054  38.613  -5.814  1.00  0.81           H  
ATOM   1753 2HB  LEU A 111     -19.326  39.302  -4.349  1.00  0.81           H  
ATOM   1754  HG  LEU A 111     -19.581  40.740  -7.004  1.00  0.81           H  
ATOM   1755 1HD1 LEU A 111     -21.296  41.968  -5.905  1.00  0.81           H  
ATOM   1756 2HD1 LEU A 111     -21.679  40.236  -6.025  1.00  0.81           H  
ATOM   1757 3HD1 LEU A 111     -21.147  40.927  -4.484  1.00  0.81           H  
ATOM   1758 1HD2 LEU A 111     -18.945  42.702  -5.683  1.00  0.81           H  
ATOM   1759 2HD2 LEU A 111     -18.757  41.664  -4.256  1.00  0.81           H  
ATOM   1760 3HD2 LEU A 111     -17.676  41.457  -5.641  1.00  0.81           H  
ATOM   1761  N   LYS A 112     -17.875  36.419  -5.785  1.00  0.81           N  
ATOM   1762  CA  LYS A 112     -17.413  35.142  -5.246  1.00  0.81           C  
ATOM   1763  C   LYS A 112     -15.911  34.981  -5.469  1.00  0.81           C  
ATOM   1764  O   LYS A 112     -15.183  34.524  -4.584  1.00  0.81           O  
ATOM   1765  CB  LYS A 112     -18.165  33.980  -5.894  1.00  0.81           C  
ATOM   1766  CG  LYS A 112     -19.607  33.823  -5.466  1.00  0.81           C  
ATOM   1767  CD  LYS A 112     -20.266  32.741  -6.260  1.00  0.81           C  
ATOM   1768  CE  LYS A 112     -21.719  32.633  -5.938  1.00  0.81           C  
ATOM   1769  NZ  LYS A 112     -22.397  31.609  -6.772  1.00  0.81           N  
ATOM   1770  H   LYS A 112     -18.529  36.414  -6.567  1.00  0.81           H  
ATOM   1771  HA  LYS A 112     -17.610  35.130  -4.178  1.00  0.81           H  
ATOM   1772 1HB  LYS A 112     -18.170  34.121  -6.978  1.00  0.81           H  
ATOM   1773 2HB  LYS A 112     -17.649  33.045  -5.700  1.00  0.81           H  
ATOM   1774 1HG  LYS A 112     -19.633  33.537  -4.418  1.00  0.81           H  
ATOM   1775 2HG  LYS A 112     -20.149  34.741  -5.581  1.00  0.81           H  
ATOM   1776 1HD  LYS A 112     -20.167  32.984  -7.318  1.00  0.81           H  
ATOM   1777 2HD  LYS A 112     -19.779  31.781  -6.081  1.00  0.81           H  
ATOM   1778 1HE  LYS A 112     -21.817  32.376  -4.910  1.00  0.81           H  
ATOM   1779 2HE  LYS A 112     -22.186  33.592  -6.109  1.00  0.81           H  
ATOM   1780 1HZ  LYS A 112     -23.374  31.554  -6.550  1.00  0.81           H  
ATOM   1781 2HZ  LYS A 112     -22.286  31.846  -7.769  1.00  0.81           H  
ATOM   1782 3HZ  LYS A 112     -21.967  30.714  -6.616  1.00  0.81           H  
ATOM   1783  N   PHE A 113     -15.431  35.383  -6.642  1.00  0.80           N  
ATOM   1784  CA  PHE A 113     -14.007  35.332  -6.944  1.00  0.80           C  
ATOM   1785  C   PHE A 113     -13.209  36.175  -5.960  1.00  0.80           C  
ATOM   1786  O   PHE A 113     -12.286  35.681  -5.298  1.00  0.80           O  
ATOM   1787  CB  PHE A 113     -13.800  35.825  -8.375  1.00  0.80           C  
ATOM   1788  CG  PHE A 113     -12.408  36.057  -8.844  1.00  0.80           C  
ATOM   1789  CD1 PHE A 113     -11.580  35.028  -9.194  1.00  0.80           C  
ATOM   1790  CD2 PHE A 113     -11.950  37.357  -8.991  1.00  0.80           C  
ATOM   1791  CE1 PHE A 113     -10.327  35.274  -9.685  1.00  0.80           C  
ATOM   1792  CE2 PHE A 113     -10.695  37.609  -9.474  1.00  0.80           C  
ATOM   1793  CZ  PHE A 113      -9.888  36.562  -9.826  1.00  0.80           C  
ATOM   1794  H   PHE A 113     -16.074  35.726  -7.358  1.00  0.80           H  
ATOM   1795  HA  PHE A 113     -13.671  34.299  -6.870  1.00  0.80           H  
ATOM   1796 1HB  PHE A 113     -14.261  35.107  -9.056  1.00  0.80           H  
ATOM   1797 2HB  PHE A 113     -14.342  36.749  -8.507  1.00  0.80           H  
ATOM   1798  HD1 PHE A 113     -11.926  34.017  -9.091  1.00  0.80           H  
ATOM   1799  HD2 PHE A 113     -12.609  38.178  -8.728  1.00  0.80           H  
ATOM   1800  HE1 PHE A 113      -9.691  34.444  -9.971  1.00  0.80           H  
ATOM   1801  HE2 PHE A 113     -10.344  38.637  -9.592  1.00  0.80           H  
ATOM   1802  HZ  PHE A 113      -8.916  36.754 -10.221  1.00  0.80           H  
ATOM   1803  N   LEU A 114     -13.599  37.438  -5.833  1.00  0.79           N  
ATOM   1804  CA  LEU A 114     -12.887  38.354  -4.967  1.00  0.79           C  
ATOM   1805  C   LEU A 114     -13.013  37.955  -3.492  1.00  0.79           C  
ATOM   1806  O   LEU A 114     -12.041  38.036  -2.737  1.00  0.79           O  
ATOM   1807  CB  LEU A 114     -13.436  39.762  -5.184  1.00  0.79           C  
ATOM   1808  CG  LEU A 114     -13.174  40.409  -6.558  1.00  0.79           C  
ATOM   1809  CD1 LEU A 114     -13.944  41.732  -6.623  1.00  0.79           C  
ATOM   1810  CD2 LEU A 114     -11.669  40.615  -6.771  1.00  0.79           C  
ATOM   1811  H   LEU A 114     -14.393  37.779  -6.379  1.00  0.79           H  
ATOM   1812  HA  LEU A 114     -11.833  38.333  -5.242  1.00  0.79           H  
ATOM   1813 1HB  LEU A 114     -14.517  39.704  -5.080  1.00  0.79           H  
ATOM   1814 2HB  LEU A 114     -13.042  40.419  -4.426  1.00  0.79           H  
ATOM   1815  HG  LEU A 114     -13.562  39.762  -7.339  1.00  0.79           H  
ATOM   1816 1HD1 LEU A 114     -13.787  42.190  -7.590  1.00  0.79           H  
ATOM   1817 2HD1 LEU A 114     -15.008  41.537  -6.478  1.00  0.79           H  
ATOM   1818 3HD1 LEU A 114     -13.586  42.403  -5.840  1.00  0.79           H  
ATOM   1819 1HD2 LEU A 114     -11.497  41.069  -7.749  1.00  0.79           H  
ATOM   1820 2HD2 LEU A 114     -11.279  41.272  -5.993  1.00  0.79           H  
ATOM   1821 3HD2 LEU A 114     -11.159  39.650  -6.726  1.00  0.79           H  
ATOM   1822  N   GLY A 115     -14.203  37.500  -3.084  1.00  0.78           N  
ATOM   1823  CA  GLY A 115     -14.441  37.094  -1.703  1.00  0.78           C  
ATOM   1824  C   GLY A 115     -13.562  35.916  -1.319  1.00  0.78           C  
ATOM   1825  O   GLY A 115     -13.025  35.868  -0.211  1.00  0.78           O  
ATOM   1826  H   GLY A 115     -14.983  37.451  -3.732  1.00  0.78           H  
ATOM   1827 1HA  GLY A 115     -14.240  37.930  -1.038  1.00  0.78           H  
ATOM   1828 2HA  GLY A 115     -15.492  36.833  -1.583  1.00  0.78           H  
ATOM   1829  N   PHE A 116     -13.384  34.980  -2.246  1.00  0.77           N  
ATOM   1830  CA  PHE A 116     -12.569  33.816  -1.978  1.00  0.77           C  
ATOM   1831  C   PHE A 116     -11.162  34.277  -1.655  1.00  0.77           C  
ATOM   1832  O   PHE A 116     -10.586  33.896  -0.634  1.00  0.77           O  
ATOM   1833  CB  PHE A 116     -12.587  32.881  -3.173  1.00  0.77           C  
ATOM   1834  CG  PHE A 116     -11.850  31.611  -3.015  1.00  0.77           C  
ATOM   1835  CD1 PHE A 116     -12.413  30.579  -2.273  1.00  0.77           C  
ATOM   1836  CD2 PHE A 116     -10.624  31.406  -3.635  1.00  0.77           C  
ATOM   1837  CE1 PHE A 116     -11.777  29.392  -2.148  1.00  0.77           C  
ATOM   1838  CE2 PHE A 116      -9.980  30.200  -3.508  1.00  0.77           C  
ATOM   1839  CZ  PHE A 116     -10.563  29.203  -2.762  1.00  0.77           C  
ATOM   1840  H   PHE A 116     -13.860  35.051  -3.146  1.00  0.77           H  
ATOM   1841  HA  PHE A 116     -12.985  33.293  -1.124  1.00  0.77           H  
ATOM   1842 1HB  PHE A 116     -13.615  32.654  -3.407  1.00  0.77           H  
ATOM   1843 2HB  PHE A 116     -12.180  33.401  -4.040  1.00  0.77           H  
ATOM   1844  HD1 PHE A 116     -13.385  30.729  -1.790  1.00  0.77           H  
ATOM   1845  HD2 PHE A 116     -10.177  32.214  -4.231  1.00  0.77           H  
ATOM   1846  HE1 PHE A 116     -12.233  28.599  -1.568  1.00  0.77           H  
ATOM   1847  HE2 PHE A 116      -9.015  30.032  -3.996  1.00  0.77           H  
ATOM   1848  HZ  PHE A 116     -10.069  28.258  -2.666  1.00  0.77           H  
ATOM   1849  N   GLU A 117     -10.634  35.168  -2.489  1.00  0.76           N  
ATOM   1850  CA  GLU A 117      -9.284  35.655  -2.278  1.00  0.76           C  
ATOM   1851  C   GLU A 117      -9.187  36.390  -0.929  1.00  0.76           C  
ATOM   1852  O   GLU A 117      -8.197  36.238  -0.199  1.00  0.76           O  
ATOM   1853  CB  GLU A 117      -8.896  36.566  -3.451  1.00  0.76           C  
ATOM   1854  CG  GLU A 117      -8.730  35.817  -4.800  1.00  0.76           C  
ATOM   1855  CD  GLU A 117      -7.591  34.862  -4.771  1.00  0.76           C  
ATOM   1856  OE1 GLU A 117      -6.507  35.285  -4.451  1.00  0.76           O  
ATOM   1857  OE2 GLU A 117      -7.762  33.678  -5.022  1.00  0.76           O  
ATOM   1858  H   GLU A 117     -11.169  35.475  -3.307  1.00  0.76           H  
ATOM   1859  HA  GLU A 117      -8.608  34.803  -2.253  1.00  0.76           H  
ATOM   1860 1HB  GLU A 117      -9.659  37.333  -3.587  1.00  0.76           H  
ATOM   1861 2HB  GLU A 117      -7.957  37.075  -3.226  1.00  0.76           H  
ATOM   1862 1HG  GLU A 117      -9.648  35.267  -5.014  1.00  0.76           H  
ATOM   1863 2HG  GLU A 117      -8.580  36.542  -5.600  1.00  0.76           H  
ATOM   1864  N   GLN A 118     -10.255  37.108  -0.556  1.00  0.74           N  
ATOM   1865  CA  GLN A 118     -10.300  37.840   0.709  1.00  0.74           C  
ATOM   1866  C   GLN A 118     -10.172  36.879   1.893  1.00  0.74           C  
ATOM   1867  O   GLN A 118      -9.494  37.184   2.878  1.00  0.74           O  
ATOM   1868  CB  GLN A 118     -11.617  38.624   0.832  1.00  0.74           C  
ATOM   1869  CG  GLN A 118     -11.693  39.593   1.989  1.00  0.74           C  
ATOM   1870  CD  GLN A 118     -10.711  40.747   1.831  1.00  0.74           C  
ATOM   1871  OE1 GLN A 118     -10.696  41.508   0.825  1.00  0.74           O  
ATOM   1872  NE2 GLN A 118      -9.855  40.908   2.825  1.00  0.74           N  
ATOM   1873  H   GLN A 118     -11.037  37.194  -1.207  1.00  0.74           H  
ATOM   1874  HA  GLN A 118      -9.468  38.536   0.741  1.00  0.74           H  
ATOM   1875 1HB  GLN A 118     -11.814  39.157  -0.098  1.00  0.74           H  
ATOM   1876 2HB  GLN A 118     -12.434  37.926   0.978  1.00  0.74           H  
ATOM   1877 1HG  GLN A 118     -12.713  39.998   2.058  1.00  0.74           H  
ATOM   1878 2HG  GLN A 118     -11.447  39.060   2.896  1.00  0.74           H  
ATOM   1879 1HE2 GLN A 118      -9.181  41.626   2.775  1.00  0.74           H  
ATOM   1880 2HE2 GLN A 118      -9.867  40.306   3.648  1.00  0.74           H  
ATOM   1881  N   ILE A 119     -10.738  35.674   1.767  1.00  0.73           N  
ATOM   1882  CA  ILE A 119     -10.695  34.701   2.861  1.00  0.73           C  
ATOM   1883  C   ILE A 119      -9.247  34.415   3.215  1.00  0.73           C  
ATOM   1884  O   ILE A 119      -8.863  34.384   4.392  1.00  0.73           O  
ATOM   1885  CB  ILE A 119     -11.188  33.304   2.428  1.00  0.73           C  
ATOM   1886  CG1 ILE A 119     -12.613  33.227   2.084  1.00  0.73           C  
ATOM   1887  CG2 ILE A 119     -10.900  32.340   3.539  1.00  0.73           C  
ATOM   1888  CD1 ILE A 119     -12.864  31.939   1.403  1.00  0.73           C  
ATOM   1889  H   ILE A 119     -11.277  35.468   0.921  1.00  0.73           H  
ATOM   1890  HA  ILE A 119     -11.224  35.085   3.728  1.00  0.73           H  
ATOM   1891  HB  ILE A 119     -10.636  32.984   1.568  1.00  0.73           H  
ATOM   1892 1HG1 ILE A 119     -13.233  33.282   2.969  1.00  0.73           H  
ATOM   1893 2HG1 ILE A 119     -12.871  34.035   1.410  1.00  0.73           H  
ATOM   1894 1HG2 ILE A 119     -11.187  31.336   3.238  1.00  0.73           H  
ATOM   1895 2HG2 ILE A 119      -9.845  32.370   3.744  1.00  0.73           H  
ATOM   1896 3HG2 ILE A 119     -11.454  32.626   4.432  1.00  0.73           H  
ATOM   1897 1HD1 ILE A 119     -13.872  31.832   1.110  1.00  0.73           H  
ATOM   1898 2HD1 ILE A 119     -12.229  31.866   0.519  1.00  0.73           H  
ATOM   1899 3HD1 ILE A 119     -12.612  31.180   2.090  1.00  0.73           H  
ATOM   1900  N   PHE A 120      -8.450  34.179   2.179  1.00  0.71           N  
ATOM   1901  CA  PHE A 120      -7.071  33.781   2.396  1.00  0.71           C  
ATOM   1902  C   PHE A 120      -6.200  34.939   2.824  1.00  0.71           C  
ATOM   1903  O   PHE A 120      -5.295  34.762   3.639  1.00  0.71           O  
ATOM   1904  CB  PHE A 120      -6.558  33.110   1.148  1.00  0.71           C  
ATOM   1905  CG  PHE A 120      -7.306  31.870   0.981  1.00  0.71           C  
ATOM   1906  CD1 PHE A 120      -7.033  30.733   1.716  1.00  0.71           C  
ATOM   1907  CD2 PHE A 120      -8.353  31.866   0.136  1.00  0.71           C  
ATOM   1908  CE1 PHE A 120      -7.819  29.618   1.564  1.00  0.71           C  
ATOM   1909  CE2 PHE A 120      -9.126  30.789  -0.004  1.00  0.71           C  
ATOM   1910  CZ  PHE A 120      -8.866  29.660   0.701  1.00  0.71           C  
ATOM   1911  H   PHE A 120      -8.851  34.246   1.235  1.00  0.71           H  
ATOM   1912  HA  PHE A 120      -7.061  33.038   3.193  1.00  0.71           H  
ATOM   1913 1HB  PHE A 120      -6.721  33.754   0.282  1.00  0.71           H  
ATOM   1914 2HB  PHE A 120      -5.498  32.885   1.240  1.00  0.71           H  
ATOM   1915  HD1 PHE A 120      -6.204  30.733   2.410  1.00  0.71           H  
ATOM   1916  HD2 PHE A 120      -8.567  32.769  -0.424  1.00  0.71           H  
ATOM   1917  HE1 PHE A 120      -7.618  28.717   2.127  1.00  0.71           H  
ATOM   1918  HE2 PHE A 120      -9.958  30.837  -0.675  1.00  0.71           H  
ATOM   1919  HZ  PHE A 120      -9.497  28.795   0.568  1.00  0.71           H  
ATOM   1920  N   LYS A 121      -6.484  36.133   2.319  1.00  0.70           N  
ATOM   1921  CA  LYS A 121      -5.693  37.289   2.721  1.00  0.70           C  
ATOM   1922  C   LYS A 121      -5.904  37.543   4.219  1.00  0.70           C  
ATOM   1923  O   LYS A 121      -4.964  37.807   4.977  1.00  0.70           O  
ATOM   1924  CB  LYS A 121      -6.112  38.494   1.893  1.00  0.70           C  
ATOM   1925  CG  LYS A 121      -5.689  38.394   0.439  1.00  0.70           C  
ATOM   1926  CD  LYS A 121      -6.378  39.417  -0.445  1.00  0.70           C  
ATOM   1927  CE  LYS A 121      -5.804  40.809  -0.293  1.00  0.70           C  
ATOM   1928  NZ  LYS A 121      -6.485  41.768  -1.211  1.00  0.70           N  
ATOM   1929  H   LYS A 121      -7.232  36.233   1.628  1.00  0.70           H  
ATOM   1930  HA  LYS A 121      -4.636  37.080   2.545  1.00  0.70           H  
ATOM   1931 1HB  LYS A 121      -7.195  38.623   1.945  1.00  0.70           H  
ATOM   1932 2HB  LYS A 121      -5.643  39.377   2.306  1.00  0.70           H  
ATOM   1933 1HG  LYS A 121      -4.622  38.580   0.390  1.00  0.70           H  
ATOM   1934 2HG  LYS A 121      -5.886  37.391   0.061  1.00  0.70           H  
ATOM   1935 1HD  LYS A 121      -6.275  39.106  -1.488  1.00  0.70           H  
ATOM   1936 2HD  LYS A 121      -7.439  39.445  -0.203  1.00  0.70           H  
ATOM   1937 1HE  LYS A 121      -5.917  41.149   0.724  1.00  0.70           H  
ATOM   1938 2HE  LYS A 121      -4.745  40.776  -0.533  1.00  0.70           H  
ATOM   1939 1HZ  LYS A 121      -6.095  42.694  -1.120  1.00  0.70           H  
ATOM   1940 2HZ  LYS A 121      -6.376  41.437  -2.184  1.00  0.70           H  
ATOM   1941 3HZ  LYS A 121      -7.463  41.802  -0.985  1.00  0.70           H  
ATOM   1942  N   ASN A 122      -7.148  37.375   4.677  1.00  0.70           N  
ATOM   1943  CA  ASN A 122      -7.455  37.595   6.082  1.00  0.70           C  
ATOM   1944  C   ASN A 122      -6.680  36.590   6.910  1.00  0.70           C  
ATOM   1945  O   ASN A 122      -6.007  36.948   7.892  1.00  0.70           O  
ATOM   1946  CB  ASN A 122      -8.937  37.401   6.316  1.00  0.70           C  
ATOM   1947  CG  ASN A 122      -9.766  38.461   5.676  1.00  0.70           C  
ATOM   1948  OD1 ASN A 122      -9.296  39.551   5.339  1.00  0.70           O  
ATOM   1949  ND2 ASN A 122     -10.998  38.155   5.478  1.00  0.70           N  
ATOM   1950  H   ASN A 122      -7.903  37.140   4.029  1.00  0.70           H  
ATOM   1951  HA  ASN A 122      -7.145  38.590   6.385  1.00  0.70           H  
ATOM   1952 1HB  ASN A 122      -9.249  36.435   5.921  1.00  0.70           H  
ATOM   1953 2HB  ASN A 122      -9.140  37.394   7.392  1.00  0.70           H  
ATOM   1954 1HD2 ASN A 122     -11.614  38.804   5.033  1.00  0.70           H  
ATOM   1955 2HD2 ASN A 122     -11.334  37.254   5.747  1.00  0.70           H  
ATOM   1956  N   ALA A 123      -6.696  35.335   6.444  1.00  0.71           N  
ATOM   1957  CA  ALA A 123      -6.010  34.257   7.121  1.00  0.71           C  
ATOM   1958  C   ALA A 123      -4.501  34.508   7.222  1.00  0.71           C  
ATOM   1959  O   ALA A 123      -3.919  34.361   8.299  1.00  0.71           O  
ATOM   1960  CB  ALA A 123      -6.293  32.981   6.366  1.00  0.71           C  
ATOM   1961  H   ALA A 123      -7.262  35.111   5.621  1.00  0.71           H  
ATOM   1962  HA  ALA A 123      -6.413  34.179   8.129  1.00  0.71           H  
ATOM   1963 1HB  ALA A 123      -5.846  32.156   6.843  1.00  0.71           H  
ATOM   1964 2HB  ALA A 123      -7.362  32.840   6.328  1.00  0.71           H  
ATOM   1965 3HB  ALA A 123      -5.905  33.054   5.363  1.00  0.71           H  
ATOM   1966  N   LEU A 124      -3.886  35.010   6.145  1.00  0.73           N  
ATOM   1967  CA  LEU A 124      -2.445  35.286   6.126  1.00  0.73           C  
ATOM   1968  C   LEU A 124      -2.031  36.362   7.117  1.00  0.73           C  
ATOM   1969  O   LEU A 124      -0.950  36.282   7.707  1.00  0.73           O  
ATOM   1970  CB  LEU A 124      -1.988  35.647   4.716  1.00  0.73           C  
ATOM   1971  CG  LEU A 124      -1.972  34.494   3.735  1.00  0.73           C  
ATOM   1972  CD1 LEU A 124      -1.697  35.001   2.356  1.00  0.73           C  
ATOM   1973  CD2 LEU A 124      -0.909  33.532   4.163  1.00  0.73           C  
ATOM   1974  H   LEU A 124      -4.424  35.142   5.288  1.00  0.73           H  
ATOM   1975  HA  LEU A 124      -1.933  34.368   6.406  1.00  0.73           H  
ATOM   1976 1HB  LEU A 124      -2.687  36.381   4.325  1.00  0.73           H  
ATOM   1977 2HB  LEU A 124      -0.994  36.093   4.757  1.00  0.73           H  
ATOM   1978  HG  LEU A 124      -2.936  33.998   3.730  1.00  0.73           H  
ATOM   1979 1HD1 LEU A 124      -1.687  34.166   1.660  1.00  0.73           H  
ATOM   1980 2HD1 LEU A 124      -2.482  35.698   2.081  1.00  0.73           H  
ATOM   1981 3HD1 LEU A 124      -0.738  35.500   2.342  1.00  0.73           H  
ATOM   1982 1HD2 LEU A 124      -0.881  32.707   3.476  1.00  0.73           H  
ATOM   1983 2HD2 LEU A 124       0.050  34.034   4.164  1.00  0.73           H  
ATOM   1984 3HD2 LEU A 124      -1.129  33.165   5.166  1.00  0.73           H  
ATOM   1985  N   THR A 125      -2.903  37.337   7.347  1.00  0.76           N  
ATOM   1986  CA  THR A 125      -2.599  38.401   8.294  1.00  0.76           C  
ATOM   1987  C   THR A 125      -2.802  37.976   9.739  1.00  0.76           C  
ATOM   1988  O   THR A 125      -2.449  38.719  10.656  1.00  0.76           O  
ATOM   1989  CB  THR A 125      -3.469  39.650   8.054  1.00  0.76           C  
ATOM   1990  OG1 THR A 125      -4.839  39.312   8.172  1.00  0.76           O  
ATOM   1991  CG2 THR A 125      -3.210  40.251   6.737  1.00  0.76           C  
ATOM   1992  H   THR A 125      -3.775  37.366   6.809  1.00  0.76           H  
ATOM   1993  HA  THR A 125      -1.560  38.677   8.182  1.00  0.76           H  
ATOM   1994  HB  THR A 125      -3.237  40.389   8.814  1.00  0.76           H  
ATOM   1995  HG1 THR A 125      -4.994  38.405   7.831  1.00  0.76           H  
ATOM   1996 1HG2 THR A 125      -3.823  41.140   6.603  1.00  0.76           H  
ATOM   1997 2HG2 THR A 125      -2.166  40.520   6.709  1.00  0.76           H  
ATOM   1998 3HG2 THR A 125      -3.437  39.535   5.958  1.00  0.76           H  
ATOM   1999  N   GLY A 126      -3.432  36.819   9.962  1.00  0.80           N  
ATOM   2000  CA  GLY A 126      -3.741  36.400  11.316  1.00  0.80           C  
ATOM   2001  C   GLY A 126      -4.919  37.207  11.856  1.00  0.80           C  
ATOM   2002  O   GLY A 126      -5.118  37.300  13.069  1.00  0.80           O  
ATOM   2003  H   GLY A 126      -3.675  36.194   9.195  1.00  0.80           H  
ATOM   2004 1HA  GLY A 126      -3.985  35.338  11.314  1.00  0.80           H  
ATOM   2005 2HA  GLY A 126      -2.869  36.537  11.952  1.00  0.80           H  
ATOM   2006  N   LEU A 127      -5.687  37.813  10.953  1.00  0.82           N  
ATOM   2007  CA  LEU A 127      -6.799  38.660  11.339  1.00  0.82           C  
ATOM   2008  C   LEU A 127      -8.059  37.860  11.529  1.00  0.82           C  
ATOM   2009  O   LEU A 127      -8.519  37.168  10.622  1.00  0.82           O  
ATOM   2010  CB  LEU A 127      -7.024  39.759  10.288  1.00  0.82           C  
ATOM   2011  CG  LEU A 127      -8.236  40.645  10.506  1.00  0.82           C  
ATOM   2012  CD1 LEU A 127      -8.081  41.427  11.797  1.00  0.82           C  
ATOM   2013  CD2 LEU A 127      -8.406  41.582   9.283  1.00  0.82           C  
ATOM   2014  H   LEU A 127      -5.511  37.667   9.958  1.00  0.82           H  
ATOM   2015  HA  LEU A 127      -6.550  39.139  12.284  1.00  0.82           H  
ATOM   2016 1HB  LEU A 127      -6.141  40.396  10.253  1.00  0.82           H  
ATOM   2017 2HB  LEU A 127      -7.141  39.278   9.311  1.00  0.82           H  
ATOM   2018  HG  LEU A 127      -9.099  40.023  10.598  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 127      -8.964  42.045  11.958  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 127      -7.974  40.736  12.628  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 127      -7.197  42.051  11.737  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 127      -9.279  42.214   9.412  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 127      -7.520  42.210   9.175  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 127      -8.530  40.979   8.381  1.00  0.82           H  
ATOM   2025  N   SER A 128      -8.646  37.961  12.713  1.00  0.82           N  
ATOM   2026  CA  SER A 128      -9.854  37.210  13.009  1.00  0.82           C  
ATOM   2027  C   SER A 128     -11.096  37.793  12.360  1.00  0.82           C  
ATOM   2028  O   SER A 128     -11.977  38.309  13.047  1.00  0.82           O  
ATOM   2029  CB  SER A 128     -10.069  37.146  14.505  1.00  0.82           C  
ATOM   2030  OG  SER A 128     -11.269  36.481  14.814  1.00  0.82           O  
ATOM   2031  H   SER A 128      -8.233  38.545  13.423  1.00  0.82           H  
ATOM   2032  HA  SER A 128      -9.717  36.198  12.630  1.00  0.82           H  
ATOM   2033 1HB  SER A 128      -9.232  36.616  14.960  1.00  0.82           H  
ATOM   2034 2HB  SER A 128     -10.088  38.153  14.920  1.00  0.82           H  
ATOM   2035  HG  SER A 128     -11.372  35.783  14.133  1.00  0.82           H  
ATOM   2036  N   MET A 129     -11.124  37.740  11.032  1.00  0.81           N  
ATOM   2037  CA  MET A 129     -12.223  38.228  10.211  1.00  0.81           C  
ATOM   2038  C   MET A 129     -12.473  37.265   9.052  1.00  0.81           C  
ATOM   2039  O   MET A 129     -11.526  36.690   8.516  1.00  0.81           O  
ATOM   2040  CB  MET A 129     -11.927  39.620   9.694  1.00  0.81           C  
ATOM   2041  CG  MET A 129     -11.770  40.696  10.765  1.00  0.81           C  
ATOM   2042  SD  MET A 129     -13.282  41.162  11.540  1.00  0.81           S  
ATOM   2043  CE  MET A 129     -12.609  41.982  12.983  1.00  0.81           C  
ATOM   2044  H   MET A 129     -10.318  37.315  10.586  1.00  0.81           H  
ATOM   2045  HA  MET A 129     -13.120  38.261  10.821  1.00  0.81           H  
ATOM   2046 1HB  MET A 129     -11.039  39.606   9.064  1.00  0.81           H  
ATOM   2047 2HB  MET A 129     -12.765  39.909   9.078  1.00  0.81           H  
ATOM   2048 1HG  MET A 129     -11.110  40.363  11.541  1.00  0.81           H  
ATOM   2049 2HG  MET A 129     -11.331  41.560  10.328  1.00  0.81           H  
ATOM   2050 1HE  MET A 129     -13.426  42.356  13.601  1.00  0.81           H  
ATOM   2051 2HE  MET A 129     -12.014  41.266  13.557  1.00  0.81           H  
ATOM   2052 3HE  MET A 129     -11.977  42.813  12.673  1.00  0.81           H  
ATOM   2053  N   GLY A 130     -13.727  37.110   8.657  1.00  0.77           N  
ATOM   2054  CA  GLY A 130     -14.109  36.210   7.570  1.00  0.77           C  
ATOM   2055  C   GLY A 130     -14.002  36.810   6.166  1.00  0.77           C  
ATOM   2056  O   GLY A 130     -13.838  38.020   5.968  1.00  0.77           O  
ATOM   2057  H   GLY A 130     -14.439  37.634   9.149  1.00  0.77           H  
ATOM   2058 1HA  GLY A 130     -13.497  35.311   7.620  1.00  0.77           H  
ATOM   2059 2HA  GLY A 130     -15.132  35.878   7.742  1.00  0.77           H  
ATOM   2060  N   GLY A 131     -14.192  35.954   5.166  1.00  0.73           N  
ATOM   2061  CA  GLY A 131     -14.102  36.345   3.740  1.00  0.73           C  
ATOM   2062  C   GLY A 131     -15.356  36.969   3.097  1.00  0.73           C  
ATOM   2063  O   GLY A 131     -16.060  36.284   2.348  1.00  0.73           O  
ATOM   2064  H   GLY A 131     -14.372  34.983   5.434  1.00  0.73           H  
ATOM   2065 1HA  GLY A 131     -13.276  37.049   3.632  1.00  0.73           H  
ATOM   2066 2HA  GLY A 131     -13.820  35.480   3.158  1.00  0.73           H  
ATOM   2067  N   GLY A 132     -15.683  38.223   3.422  1.00  0.68           N  
ATOM   2068  CA  GLY A 132     -16.881  38.843   2.823  1.00  0.68           C  
ATOM   2069  C   GLY A 132     -16.590  39.709   1.577  1.00  0.68           C  
ATOM   2070  O   GLY A 132     -15.510  40.293   1.452  1.00  0.68           O  
ATOM   2071  H   GLY A 132     -15.087  38.762   4.066  1.00  0.68           H  
ATOM   2072 1HA  GLY A 132     -17.599  38.069   2.563  1.00  0.68           H  
ATOM   2073 2HA  GLY A 132     -17.366  39.466   3.572  1.00  0.68           H  
ATOM   2074  N   LYS A 133     -17.571  39.823   0.663  1.00  0.64           N  
ATOM   2075  CA  LYS A 133     -17.436  40.756  -0.473  1.00  0.64           C  
ATOM   2076  C   LYS A 133     -18.787  41.094  -1.135  1.00  0.64           C  
ATOM   2077  O   LYS A 133     -19.559  40.190  -1.465  1.00  0.64           O  
ATOM   2078  CB  LYS A 133     -16.478  40.197  -1.511  1.00  0.64           C  
ATOM   2079  CG  LYS A 133     -15.973  41.207  -2.520  1.00  0.64           C  
ATOM   2080  CD  LYS A 133     -15.052  42.222  -1.833  1.00  0.64           C  
ATOM   2081  CE  LYS A 133     -13.705  41.610  -1.398  1.00  0.64           C  
ATOM   2082  NZ  LYS A 133     -12.815  42.641  -0.788  1.00  0.64           N  
ATOM   2083  H   LYS A 133     -18.410  39.252   0.766  1.00  0.64           H  
ATOM   2084  HA  LYS A 133     -17.018  41.693  -0.094  1.00  0.64           H  
ATOM   2085 1HB  LYS A 133     -15.610  39.784  -1.020  1.00  0.64           H  
ATOM   2086 2HB  LYS A 133     -16.965  39.388  -2.064  1.00  0.64           H  
ATOM   2087 1HG  LYS A 133     -15.444  40.703  -3.302  1.00  0.64           H  
ATOM   2088 2HG  LYS A 133     -16.808  41.744  -2.955  1.00  0.64           H  
ATOM   2089 1HD  LYS A 133     -14.858  43.062  -2.505  1.00  0.64           H  
ATOM   2090 2HD  LYS A 133     -15.555  42.604  -0.945  1.00  0.64           H  
ATOM   2091 1HE  LYS A 133     -13.885  40.825  -0.662  1.00  0.64           H  
ATOM   2092 2HE  LYS A 133     -13.203  41.179  -2.255  1.00  0.64           H  
ATOM   2093 1HZ  LYS A 133     -11.922  42.233  -0.475  1.00  0.64           H  
ATOM   2094 2HZ  LYS A 133     -12.631  43.407  -1.471  1.00  0.64           H  
ATOM   2095 3HZ  LYS A 133     -13.283  43.029   0.016  1.00  0.64           H  
ATOM   2096  N   GLY A 134     -19.076  42.382  -1.344  1.00  0.62           N  
ATOM   2097  CA  GLY A 134     -20.322  42.769  -2.005  1.00  0.62           C  
ATOM   2098  C   GLY A 134     -20.145  43.891  -3.029  1.00  0.62           C  
ATOM   2099  O   GLY A 134     -19.030  44.241  -3.424  1.00  0.62           O  
ATOM   2100  H   GLY A 134     -18.431  43.113  -1.054  1.00  0.62           H  
ATOM   2101 1HA  GLY A 134     -20.746  41.905  -2.503  1.00  0.62           H  
ATOM   2102 2HA  GLY A 134     -21.047  43.080  -1.253  1.00  0.62           H  
ATOM   2103  N   GLY A 135     -21.256  44.454  -3.470  1.00  0.60           N  
ATOM   2104  CA  GLY A 135     -21.197  45.508  -4.474  1.00  0.60           C  
ATOM   2105  C   GLY A 135     -22.520  45.717  -5.182  1.00  0.60           C  
ATOM   2106  O   GLY A 135     -23.560  45.246  -4.718  1.00  0.60           O  
ATOM   2107  H   GLY A 135     -22.144  44.094  -3.124  1.00  0.60           H  
ATOM   2108 1HA  GLY A 135     -20.880  46.442  -4.010  1.00  0.60           H  
ATOM   2109 2HA  GLY A 135     -20.443  45.240  -5.211  1.00  0.60           H  
ATOM   2110  N   SER A 136     -22.483  46.459  -6.285  1.00  0.60           N  
ATOM   2111  CA  SER A 136     -23.691  46.749  -7.050  1.00  0.60           C  
ATOM   2112  C   SER A 136     -23.401  47.154  -8.491  1.00  0.60           C  
ATOM   2113  O   SER A 136     -22.393  47.815  -8.776  1.00  0.60           O  
ATOM   2114  CB  SER A 136     -24.498  47.838  -6.379  1.00  0.60           C  
ATOM   2115  OG  SER A 136     -25.680  48.076  -7.083  1.00  0.60           O  
ATOM   2116  H   SER A 136     -21.578  46.818  -6.584  1.00  0.60           H  
ATOM   2117  HA  SER A 136     -24.287  45.840  -7.077  1.00  0.60           H  
ATOM   2118 1HB  SER A 136     -24.731  47.538  -5.386  1.00  0.60           H  
ATOM   2119 2HB  SER A 136     -23.900  48.745  -6.323  1.00  0.60           H  
ATOM   2120  HG  SER A 136     -25.910  47.218  -7.505  1.00  0.60           H  
ATOM   2121  N   ASP A 137     -24.321  46.810  -9.403  1.00  0.62           N  
ATOM   2122  CA  ASP A 137     -24.174  47.175 -10.829  1.00  0.62           C  
ATOM   2123  C   ASP A 137     -24.523  48.656 -11.075  1.00  0.62           C  
ATOM   2124  O   ASP A 137     -25.515  48.974 -11.739  1.00  0.62           O  
ATOM   2125  CB  ASP A 137     -25.003  46.266 -11.755  1.00  0.62           C  
ATOM   2126  CG  ASP A 137     -26.509  46.303 -11.520  1.00  0.62           C  
ATOM   2127  OD1 ASP A 137     -26.910  46.897 -10.563  1.00  0.62           O  
ATOM   2128  OD2 ASP A 137     -27.252  45.691 -12.268  1.00  0.62           O  
ATOM   2129  H   ASP A 137     -25.130  46.280  -9.079  1.00  0.62           H  
ATOM   2130  HA  ASP A 137     -23.143  47.025 -11.102  1.00  0.62           H  
ATOM   2131 1HB  ASP A 137     -24.803  46.545 -12.794  1.00  0.62           H  
ATOM   2132 2HB  ASP A 137     -24.658  45.231 -11.635  1.00  0.62           H  
ATOM   2133  N   PHE A 138     -23.709  49.539 -10.492  1.00  0.66           N  
ATOM   2134  CA  PHE A 138     -23.857  50.997 -10.513  1.00  0.66           C  
ATOM   2135  C   PHE A 138     -22.553  51.669 -10.917  1.00  0.66           C  
ATOM   2136  O   PHE A 138     -21.488  51.285 -10.447  1.00  0.66           O  
ATOM   2137  CB  PHE A 138     -24.304  51.492  -9.126  1.00  0.66           C  
ATOM   2138  CG  PHE A 138     -24.362  52.998  -8.918  1.00  0.66           C  
ATOM   2139  CD1 PHE A 138     -25.426  53.763  -9.373  1.00  0.66           C  
ATOM   2140  CD2 PHE A 138     -23.348  53.641  -8.210  1.00  0.66           C  
ATOM   2141  CE1 PHE A 138     -25.458  55.129  -9.135  1.00  0.66           C  
ATOM   2142  CE2 PHE A 138     -23.393  55.000  -7.973  1.00  0.66           C  
ATOM   2143  CZ  PHE A 138     -24.447  55.741  -8.438  1.00  0.66           C  
ATOM   2144  H   PHE A 138     -22.940  49.134  -9.965  1.00  0.66           H  
ATOM   2145  HA  PHE A 138     -24.623  51.255 -11.244  1.00  0.66           H  
ATOM   2146 1HB  PHE A 138     -25.295  51.089  -8.913  1.00  0.66           H  
ATOM   2147 2HB  PHE A 138     -23.632  51.079  -8.370  1.00  0.66           H  
ATOM   2148  HD1 PHE A 138     -26.239  53.282  -9.914  1.00  0.66           H  
ATOM   2149  HD2 PHE A 138     -22.515  53.054  -7.832  1.00  0.66           H  
ATOM   2150  HE1 PHE A 138     -26.284  55.722  -9.494  1.00  0.66           H  
ATOM   2151  HE2 PHE A 138     -22.601  55.480  -7.412  1.00  0.66           H  
ATOM   2152  HZ  PHE A 138     -24.489  56.812  -8.252  1.00  0.66           H  
ATOM   2153  N   ASN A 139     -22.631  52.659 -11.809  1.00  0.70           N  
ATOM   2154  CA  ASN A 139     -21.429  53.363 -12.244  1.00  0.70           C  
ATOM   2155  C   ASN A 139     -21.370  54.811 -11.735  1.00  0.70           C  
ATOM   2156  O   ASN A 139     -21.970  55.688 -12.354  1.00  0.70           O  
ATOM   2157  CB  ASN A 139     -21.337  53.424 -13.753  1.00  0.70           C  
ATOM   2158  CG  ASN A 139     -20.012  54.006 -14.207  1.00  0.70           C  
ATOM   2159  OD1 ASN A 139     -19.158  54.396 -13.384  1.00  0.70           O  
ATOM   2160  ND2 ASN A 139     -19.821  54.057 -15.503  1.00  0.70           N  
ATOM   2161  H   ASN A 139     -23.532  52.927 -12.175  1.00  0.70           H  
ATOM   2162  HA  ASN A 139     -20.575  52.804 -11.892  1.00  0.70           H  
ATOM   2163 1HB  ASN A 139     -21.497  52.453 -14.199  1.00  0.70           H  
ATOM   2164 2HB  ASN A 139     -22.130  54.072 -14.124  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 139     -18.965  54.422 -15.872  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 139     -20.530  53.726 -16.126  1.00  0.70           H  
ATOM   2167  N   PRO A 140     -20.637  55.123 -10.652  1.00  0.75           N  
ATOM   2168  CA  PRO A 140     -20.543  56.453 -10.078  1.00  0.75           C  
ATOM   2169  C   PRO A 140     -19.755  57.446 -10.951  1.00  0.75           C  
ATOM   2170  O   PRO A 140     -19.871  58.657 -10.770  1.00  0.75           O  
ATOM   2171  CB  PRO A 140     -19.812  56.189  -8.756  1.00  0.75           C  
ATOM   2172  CG  PRO A 140     -19.013  54.928  -8.988  1.00  0.75           C  
ATOM   2173  CD  PRO A 140     -19.841  54.093  -9.933  1.00  0.75           C  
ATOM   2174  HA  PRO A 140     -21.553  56.829  -9.880  1.00  0.75           H  
ATOM   2175 1HB  PRO A 140     -19.169  57.043  -8.503  1.00  0.75           H  
ATOM   2176 2HB  PRO A 140     -20.520  56.092  -7.929  1.00  0.75           H  
ATOM   2177 1HG  PRO A 140     -18.026  55.178  -9.399  1.00  0.75           H  
ATOM   2178 2HG  PRO A 140     -18.827  54.421  -8.019  1.00  0.75           H  
ATOM   2179 1HD  PRO A 140     -19.131  53.576 -10.591  1.00  0.75           H  
ATOM   2180 2HD  PRO A 140     -20.489  53.402  -9.386  1.00  0.75           H  
ATOM   2181  N   LYS A 141     -18.959  56.954 -11.911  1.00  0.78           N  
ATOM   2182  CA  LYS A 141     -18.108  57.844 -12.713  1.00  0.78           C  
ATOM   2183  C   LYS A 141     -18.880  58.912 -13.464  1.00  0.78           C  
ATOM   2184  O   LYS A 141     -18.414  60.038 -13.629  1.00  0.78           O  
ATOM   2185  CB  LYS A 141     -17.268  57.059 -13.716  1.00  0.78           C  
ATOM   2186  CG  LYS A 141     -16.340  57.940 -14.556  1.00  0.78           C  
ATOM   2187  CD  LYS A 141     -15.452  57.115 -15.472  1.00  0.78           C  
ATOM   2188  CE  LYS A 141     -14.595  58.008 -16.354  1.00  0.78           C  
ATOM   2189  NZ  LYS A 141     -13.723  57.215 -17.272  1.00  0.78           N  
ATOM   2190  H   LYS A 141     -18.932  55.956 -12.117  1.00  0.78           H  
ATOM   2191  HA  LYS A 141     -17.425  58.355 -12.033  1.00  0.78           H  
ATOM   2192 1HB  LYS A 141     -16.666  56.317 -13.193  1.00  0.78           H  
ATOM   2193 2HB  LYS A 141     -17.927  56.531 -14.403  1.00  0.78           H  
ATOM   2194 1HG  LYS A 141     -16.950  58.607 -15.170  1.00  0.78           H  
ATOM   2195 2HG  LYS A 141     -15.720  58.548 -13.906  1.00  0.78           H  
ATOM   2196 1HD  LYS A 141     -14.799  56.483 -14.868  1.00  0.78           H  
ATOM   2197 2HD  LYS A 141     -16.072  56.478 -16.102  1.00  0.78           H  
ATOM   2198 1HE  LYS A 141     -15.246  58.647 -16.949  1.00  0.78           H  
ATOM   2199 2HE  LYS A 141     -13.969  58.634 -15.726  1.00  0.78           H  
ATOM   2200 1HZ  LYS A 141     -13.171  57.844 -17.840  1.00  0.78           H  
ATOM   2201 2HZ  LYS A 141     -13.107  56.628 -16.727  1.00  0.78           H  
ATOM   2202 3HZ  LYS A 141     -14.298  56.637 -17.870  1.00  0.78           H  
ATOM   2203  N   ASN A 142     -20.048  58.532 -13.955  1.00  0.80           N  
ATOM   2204  CA  ASN A 142     -20.880  59.399 -14.764  1.00  0.80           C  
ATOM   2205  C   ASN A 142     -22.040  59.994 -13.971  1.00  0.80           C  
ATOM   2206  O   ASN A 142     -23.020  60.456 -14.559  1.00  0.80           O  
ATOM   2207  CB  ASN A 142     -21.395  58.626 -15.959  1.00  0.80           C  
ATOM   2208  CG  ASN A 142     -20.287  58.232 -16.914  1.00  0.80           C  
ATOM   2209  OD1 ASN A 142     -19.353  59.001 -17.171  1.00  0.80           O  
ATOM   2210  ND2 ASN A 142     -20.383  57.039 -17.447  1.00  0.80           N  
ATOM   2211  H   ASN A 142     -20.370  57.594 -13.753  1.00  0.80           H  
ATOM   2212  HA  ASN A 142     -20.270  60.232 -15.118  1.00  0.80           H  
ATOM   2213 1HB  ASN A 142     -21.900  57.722 -15.611  1.00  0.80           H  
ATOM   2214 2HB  ASN A 142     -22.128  59.228 -16.495  1.00  0.80           H  
ATOM   2215 1HD2 ASN A 142     -19.686  56.720 -18.090  1.00  0.80           H  
ATOM   2216 2HD2 ASN A 142     -21.157  56.447 -17.213  1.00  0.80           H  
ATOM   2217  N   ARG A 143     -21.949  59.960 -12.642  1.00  0.78           N  
ATOM   2218  CA  ARG A 143     -23.025  60.448 -11.785  1.00  0.78           C  
ATOM   2219  C   ARG A 143     -22.672  61.712 -11.014  1.00  0.78           C  
ATOM   2220  O   ARG A 143     -21.512  61.945 -10.676  1.00  0.78           O  
ATOM   2221  CB  ARG A 143     -23.383  59.374 -10.796  1.00  0.78           C  
ATOM   2222  CG  ARG A 143     -23.836  58.098 -11.387  1.00  0.78           C  
ATOM   2223  CD  ARG A 143     -25.184  58.208 -11.892  1.00  0.78           C  
ATOM   2224  NE  ARG A 143     -25.685  56.943 -12.307  1.00  0.78           N  
ATOM   2225  CZ  ARG A 143     -26.926  56.747 -12.757  1.00  0.78           C  
ATOM   2226  NH1 ARG A 143     -27.751  57.773 -12.869  1.00  0.78           N  
ATOM   2227  NH2 ARG A 143     -27.324  55.533 -13.068  1.00  0.78           N  
ATOM   2228  H   ARG A 143     -21.117  59.578 -12.190  1.00  0.78           H  
ATOM   2229  HA  ARG A 143     -23.898  60.656 -12.406  1.00  0.78           H  
ATOM   2230 1HB  ARG A 143     -22.511  59.148 -10.205  1.00  0.78           H  
ATOM   2231 2HB  ARG A 143     -24.159  59.734 -10.124  1.00  0.78           H  
ATOM   2232 1HG  ARG A 143     -23.190  57.846 -12.219  1.00  0.78           H  
ATOM   2233 2HG  ARG A 143     -23.796  57.311 -10.656  1.00  0.78           H  
ATOM   2234 1HD  ARG A 143     -25.829  58.584 -11.101  1.00  0.78           H  
ATOM   2235 2HD  ARG A 143     -25.213  58.891 -12.742  1.00  0.78           H  
ATOM   2236  HE  ARG A 143     -25.072  56.142 -12.223  1.00  0.78           H  
ATOM   2237 1HH1 ARG A 143     -27.437  58.726 -12.620  1.00  0.78           H  
ATOM   2238 2HH1 ARG A 143     -28.722  57.630 -13.197  1.00  0.78           H  
ATOM   2239 1HH2 ARG A 143     -26.696  54.753 -12.974  1.00  0.78           H  
ATOM   2240 2HH2 ARG A 143     -28.297  55.383 -13.370  1.00  0.78           H  
ATOM   2241  N   SER A 144     -23.687  62.523 -10.710  1.00  0.75           N  
ATOM   2242  CA  SER A 144     -23.479  63.716  -9.896  1.00  0.75           C  
ATOM   2243  C   SER A 144     -23.302  63.326  -8.448  1.00  0.75           C  
ATOM   2244  O   SER A 144     -23.680  62.222  -8.048  1.00  0.75           O  
ATOM   2245  CB  SER A 144     -24.664  64.663  -9.994  1.00  0.75           C  
ATOM   2246  OG  SER A 144     -25.814  64.132  -9.362  1.00  0.75           O  
ATOM   2247  H   SER A 144     -24.621  62.299 -11.038  1.00  0.75           H  
ATOM   2248  HA  SER A 144     -22.575  64.225 -10.236  1.00  0.75           H  
ATOM   2249 1HB  SER A 144     -24.414  65.621  -9.546  1.00  0.75           H  
ATOM   2250 2HB  SER A 144     -24.891  64.844 -11.042  1.00  0.75           H  
ATOM   2251  HG  SER A 144     -26.587  64.655  -9.720  1.00  0.75           H  
ATOM   2252  N   ASP A 145     -22.810  64.253  -7.632  1.00  0.72           N  
ATOM   2253  CA  ASP A 145     -22.639  63.954  -6.219  1.00  0.72           C  
ATOM   2254  C   ASP A 145     -23.970  63.584  -5.575  1.00  0.72           C  
ATOM   2255  O   ASP A 145     -24.028  62.715  -4.705  1.00  0.72           O  
ATOM   2256  CB  ASP A 145     -22.067  65.163  -5.482  1.00  0.72           C  
ATOM   2257  CG  ASP A 145     -20.614  65.484  -5.838  1.00  0.72           C  
ATOM   2258  OD1 ASP A 145     -19.967  64.674  -6.475  1.00  0.72           O  
ATOM   2259  OD2 ASP A 145     -20.152  66.522  -5.446  1.00  0.72           O  
ATOM   2260  H   ASP A 145     -22.529  65.151  -7.999  1.00  0.72           H  
ATOM   2261  HA  ASP A 145     -21.958  63.108  -6.119  1.00  0.72           H  
ATOM   2262 1HB  ASP A 145     -22.682  66.038  -5.693  1.00  0.72           H  
ATOM   2263 2HB  ASP A 145     -22.127  64.984  -4.407  1.00  0.72           H  
ATOM   2264  N   ASN A 146     -25.047  64.247  -5.997  1.00  0.68           N  
ATOM   2265  CA  ASN A 146     -26.351  63.988  -5.411  1.00  0.68           C  
ATOM   2266  C   ASN A 146     -26.862  62.610  -5.801  1.00  0.68           C  
ATOM   2267  O   ASN A 146     -27.398  61.880  -4.961  1.00  0.68           O  
ATOM   2268  CB  ASN A 146     -27.329  65.072  -5.811  1.00  0.68           C  
ATOM   2269  CG  ASN A 146     -27.053  66.375  -5.103  1.00  0.68           C  
ATOM   2270  OD1 ASN A 146     -26.416  66.402  -4.041  1.00  0.68           O  
ATOM   2271  ND2 ASN A 146     -27.515  67.460  -5.668  1.00  0.68           N  
ATOM   2272  H   ASN A 146     -24.956  64.932  -6.734  1.00  0.68           H  
ATOM   2273  HA  ASN A 146     -26.250  63.999  -4.326  1.00  0.68           H  
ATOM   2274 1HB  ASN A 146     -27.273  65.230  -6.895  1.00  0.68           H  
ATOM   2275 2HB  ASN A 146     -28.346  64.748  -5.586  1.00  0.68           H  
ATOM   2276 1HD2 ASN A 146     -27.361  68.352  -5.241  1.00  0.68           H  
ATOM   2277 2HD2 ASN A 146     -28.025  67.401  -6.528  1.00  0.68           H  
ATOM   2278  N   GLU A 147     -26.658  62.210  -7.059  1.00  0.65           N  
ATOM   2279  CA  GLU A 147     -27.129  60.886  -7.453  1.00  0.65           C  
ATOM   2280  C   GLU A 147     -26.377  59.801  -6.700  1.00  0.65           C  
ATOM   2281  O   GLU A 147     -26.973  58.815  -6.253  1.00  0.65           O  
ATOM   2282  CB  GLU A 147     -27.012  60.685  -8.960  1.00  0.65           C  
ATOM   2283  CG  GLU A 147     -27.997  61.518  -9.747  1.00  0.65           C  
ATOM   2284  CD  GLU A 147     -27.952  61.336 -11.235  1.00  0.65           C  
ATOM   2285  OE1 GLU A 147     -27.080  60.650 -11.732  1.00  0.65           O  
ATOM   2286  OE2 GLU A 147     -28.832  61.870 -11.883  1.00  0.65           O  
ATOM   2287  H   GLU A 147     -26.208  62.827  -7.743  1.00  0.65           H  
ATOM   2288  HA  GLU A 147     -28.184  60.809  -7.187  1.00  0.65           H  
ATOM   2289 1HB  GLU A 147     -26.014  60.989  -9.276  1.00  0.65           H  
ATOM   2290 2HB  GLU A 147     -27.127  59.641  -9.213  1.00  0.65           H  
ATOM   2291 1HG  GLU A 147     -28.986  61.303  -9.394  1.00  0.65           H  
ATOM   2292 2HG  GLU A 147     -27.802  62.557  -9.521  1.00  0.65           H  
ATOM   2293  N   ILE A 148     -25.077  60.012  -6.496  1.00  0.63           N  
ATOM   2294  CA  ILE A 148     -24.266  59.054  -5.770  1.00  0.63           C  
ATOM   2295  C   ILE A 148     -24.705  58.963  -4.324  1.00  0.63           C  
ATOM   2296  O   ILE A 148     -24.847  57.861  -3.794  1.00  0.63           O  
ATOM   2297  CB  ILE A 148     -22.786  59.387  -5.859  1.00  0.63           C  
ATOM   2298  CG1 ILE A 148     -22.335  59.199  -7.289  1.00  0.63           C  
ATOM   2299  CG2 ILE A 148     -22.004  58.496  -4.931  1.00  0.63           C  
ATOM   2300  CD1 ILE A 148     -20.989  59.743  -7.568  1.00  0.63           C  
ATOM   2301  H   ILE A 148     -24.637  60.849  -6.889  1.00  0.63           H  
ATOM   2302  HA  ILE A 148     -24.410  58.075  -6.222  1.00  0.63           H  
ATOM   2303  HB  ILE A 148     -22.632  60.437  -5.591  1.00  0.63           H  
ATOM   2304 1HG1 ILE A 148     -22.334  58.138  -7.528  1.00  0.63           H  
ATOM   2305 2HG1 ILE A 148     -23.045  59.704  -7.934  1.00  0.63           H  
ATOM   2306 1HG2 ILE A 148     -20.947  58.742  -5.005  1.00  0.63           H  
ATOM   2307 2HG2 ILE A 148     -22.343  58.648  -3.915  1.00  0.63           H  
ATOM   2308 3HG2 ILE A 148     -22.150  57.449  -5.208  1.00  0.63           H  
ATOM   2309 1HD1 ILE A 148     -20.739  59.586  -8.612  1.00  0.63           H  
ATOM   2310 2HD1 ILE A 148     -20.988  60.816  -7.357  1.00  0.63           H  
ATOM   2311 3HD1 ILE A 148     -20.256  59.239  -6.940  1.00  0.63           H  
ATOM   2312  N   ARG A 149     -24.949  60.112  -3.680  1.00  0.62           N  
ATOM   2313  CA  ARG A 149     -25.411  60.081  -2.300  1.00  0.62           C  
ATOM   2314  C   ARG A 149     -26.735  59.341  -2.190  1.00  0.62           C  
ATOM   2315  O   ARG A 149     -26.895  58.487  -1.321  1.00  0.62           O  
ATOM   2316  CB  ARG A 149     -25.632  61.494  -1.774  1.00  0.62           C  
ATOM   2317  CG  ARG A 149     -24.407  62.293  -1.500  1.00  0.62           C  
ATOM   2318  CD  ARG A 149     -24.727  63.694  -1.162  1.00  0.62           C  
ATOM   2319  NE  ARG A 149     -23.536  64.480  -0.893  1.00  0.62           N  
ATOM   2320  CZ  ARG A 149     -23.522  65.822  -0.780  1.00  0.62           C  
ATOM   2321  NH1 ARG A 149     -24.639  66.502  -0.919  1.00  0.62           N  
ATOM   2322  NH2 ARG A 149     -22.391  66.462  -0.528  1.00  0.62           N  
ATOM   2323  H   ARG A 149     -24.798  61.009  -4.142  1.00  0.62           H  
ATOM   2324  HA  ARG A 149     -24.667  59.575  -1.691  1.00  0.62           H  
ATOM   2325 1HB  ARG A 149     -26.220  62.053  -2.501  1.00  0.62           H  
ATOM   2326 2HB  ARG A 149     -26.209  61.449  -0.853  1.00  0.62           H  
ATOM   2327 1HG  ARG A 149     -23.915  61.859  -0.642  1.00  0.62           H  
ATOM   2328 2HG  ARG A 149     -23.746  62.272  -2.351  1.00  0.62           H  
ATOM   2329 1HD  ARG A 149     -25.252  64.151  -2.003  1.00  0.62           H  
ATOM   2330 2HD  ARG A 149     -25.361  63.719  -0.280  1.00  0.62           H  
ATOM   2331  HE  ARG A 149     -22.662  63.984  -0.780  1.00  0.62           H  
ATOM   2332 1HH1 ARG A 149     -25.506  66.016  -1.114  1.00  0.62           H  
ATOM   2333 2HH1 ARG A 149     -24.633  67.508  -0.835  1.00  0.62           H  
ATOM   2334 1HH2 ARG A 149     -21.527  65.951  -0.424  1.00  0.62           H  
ATOM   2335 2HH2 ARG A 149     -22.391  67.468  -0.444  1.00  0.62           H  
ATOM   2336  N   ARG A 150     -27.671  59.600  -3.107  1.00  0.61           N  
ATOM   2337  CA  ARG A 150     -28.965  58.934  -3.030  1.00  0.61           C  
ATOM   2338  C   ARG A 150     -28.832  57.435  -3.248  1.00  0.61           C  
ATOM   2339  O   ARG A 150     -29.464  56.630  -2.547  1.00  0.61           O  
ATOM   2340  CB  ARG A 150     -29.911  59.529  -4.044  1.00  0.61           C  
ATOM   2341  CG  ARG A 150     -30.363  60.939  -3.724  1.00  0.61           C  
ATOM   2342  CD  ARG A 150     -31.200  61.467  -4.795  1.00  0.61           C  
ATOM   2343  NE  ARG A 150     -31.628  62.820  -4.550  1.00  0.61           N  
ATOM   2344  CZ  ARG A 150     -32.330  63.538  -5.436  1.00  0.61           C  
ATOM   2345  NH1 ARG A 150     -32.654  62.987  -6.579  1.00  0.61           N  
ATOM   2346  NH2 ARG A 150     -32.694  64.784  -5.158  1.00  0.61           N  
ATOM   2347  H   ARG A 150     -27.502  60.298  -3.833  1.00  0.61           H  
ATOM   2348  HA  ARG A 150     -29.378  59.104  -2.036  1.00  0.61           H  
ATOM   2349 1HB  ARG A 150     -29.421  59.555  -5.021  1.00  0.61           H  
ATOM   2350 2HB  ARG A 150     -30.795  58.906  -4.139  1.00  0.61           H  
ATOM   2351 1HG  ARG A 150     -30.939  60.938  -2.802  1.00  0.61           H  
ATOM   2352 2HG  ARG A 150     -29.495  61.585  -3.610  1.00  0.61           H  
ATOM   2353 1HD  ARG A 150     -30.637  61.452  -5.732  1.00  0.61           H  
ATOM   2354 2HD  ARG A 150     -32.088  60.846  -4.893  1.00  0.61           H  
ATOM   2355  HE  ARG A 150     -31.383  63.249  -3.671  1.00  0.61           H  
ATOM   2356 1HH1 ARG A 150     -32.371  62.011  -6.775  1.00  0.61           H  
ATOM   2357 2HH1 ARG A 150     -33.196  63.503  -7.265  1.00  0.61           H  
ATOM   2358 1HH2 ARG A 150     -32.442  65.200  -4.272  1.00  0.61           H  
ATOM   2359 2HH2 ARG A 150     -33.223  65.315  -5.836  1.00  0.61           H  
ATOM   2360  N   PHE A 151     -27.976  57.045  -4.189  1.00  0.60           N  
ATOM   2361  CA  PHE A 151     -27.704  55.641  -4.416  1.00  0.60           C  
ATOM   2362  C   PHE A 151     -27.148  54.999  -3.160  1.00  0.60           C  
ATOM   2363  O   PHE A 151     -27.635  53.956  -2.721  1.00  0.60           O  
ATOM   2364  CB  PHE A 151     -26.725  55.414  -5.555  1.00  0.60           C  
ATOM   2365  CG  PHE A 151     -26.298  53.985  -5.604  1.00  0.60           C  
ATOM   2366  CD1 PHE A 151     -27.097  53.014  -6.155  1.00  0.60           C  
ATOM   2367  CD2 PHE A 151     -25.084  53.603  -5.042  1.00  0.60           C  
ATOM   2368  CE1 PHE A 151     -26.703  51.702  -6.145  1.00  0.60           C  
ATOM   2369  CE2 PHE A 151     -24.701  52.295  -5.035  1.00  0.60           C  
ATOM   2370  CZ  PHE A 151     -25.510  51.350  -5.581  1.00  0.60           C  
ATOM   2371  H   PHE A 151     -27.498  57.737  -4.769  1.00  0.60           H  
ATOM   2372  HA  PHE A 151     -28.644  55.146  -4.665  1.00  0.60           H  
ATOM   2373 1HB  PHE A 151     -27.188  55.678  -6.507  1.00  0.60           H  
ATOM   2374 2HB  PHE A 151     -25.846  56.039  -5.425  1.00  0.60           H  
ATOM   2375  HD1 PHE A 151     -28.040  53.292  -6.588  1.00  0.60           H  
ATOM   2376  HD2 PHE A 151     -24.442  54.362  -4.598  1.00  0.60           H  
ATOM   2377  HE1 PHE A 151     -27.337  50.941  -6.572  1.00  0.60           H  
ATOM   2378  HE2 PHE A 151     -23.763  52.006  -4.595  1.00  0.60           H  
ATOM   2379  HZ  PHE A 151     -25.215  50.323  -5.565  1.00  0.60           H  
ATOM   2380  N   CYS A 152     -26.109  55.624  -2.587  1.00  0.60           N  
ATOM   2381  CA  CYS A 152     -25.431  55.090  -1.423  1.00  0.60           C  
ATOM   2382  C   CYS A 152     -26.360  54.982  -0.226  1.00  0.60           C  
ATOM   2383  O   CYS A 152     -26.343  53.978   0.486  1.00  0.60           O  
ATOM   2384  CB  CYS A 152     -24.241  55.974  -1.053  1.00  0.60           C  
ATOM   2385  SG  CYS A 152     -22.872  55.920  -2.229  1.00  0.60           S  
ATOM   2386  H   CYS A 152     -25.769  56.495  -2.992  1.00  0.60           H  
ATOM   2387  HA  CYS A 152     -25.059  54.097  -1.676  1.00  0.60           H  
ATOM   2388 1HB  CYS A 152     -24.577  57.010  -0.984  1.00  0.60           H  
ATOM   2389 2HB  CYS A 152     -23.864  55.694  -0.075  1.00  0.60           H  
ATOM   2390  HG  CYS A 152     -23.521  56.656  -3.170  1.00  0.60           H  
ATOM   2391  N   VAL A 153     -27.227  55.972  -0.020  1.00  0.60           N  
ATOM   2392  CA  VAL A 153     -28.134  55.879   1.111  1.00  0.60           C  
ATOM   2393  C   VAL A 153     -29.074  54.699   0.941  1.00  0.60           C  
ATOM   2394  O   VAL A 153     -29.245  53.907   1.867  1.00  0.60           O  
ATOM   2395  CB  VAL A 153     -28.956  57.172   1.287  1.00  0.60           C  
ATOM   2396  CG1 VAL A 153     -30.038  56.943   2.339  1.00  0.60           C  
ATOM   2397  CG2 VAL A 153     -28.042  58.317   1.745  1.00  0.60           C  
ATOM   2398  H   VAL A 153     -27.228  56.797  -0.619  1.00  0.60           H  
ATOM   2399  HA  VAL A 153     -27.542  55.724   2.009  1.00  0.60           H  
ATOM   2400  HB  VAL A 153     -29.431  57.429   0.337  1.00  0.60           H  
ATOM   2401 1HG1 VAL A 153     -30.624  57.852   2.461  1.00  0.60           H  
ATOM   2402 2HG1 VAL A 153     -30.688  56.132   2.014  1.00  0.60           H  
ATOM   2403 3HG1 VAL A 153     -29.576  56.681   3.289  1.00  0.60           H  
ATOM   2404 1HG2 VAL A 153     -28.634  59.223   1.863  1.00  0.60           H  
ATOM   2405 2HG2 VAL A 153     -27.584  58.067   2.688  1.00  0.60           H  
ATOM   2406 3HG2 VAL A 153     -27.269  58.487   1.017  1.00  0.60           H  
ATOM   2407  N   SER A 154     -29.667  54.552  -0.244  1.00  0.61           N  
ATOM   2408  CA  SER A 154     -30.574  53.438  -0.469  1.00  0.61           C  
ATOM   2409  C   SER A 154     -29.834  52.104  -0.326  1.00  0.61           C  
ATOM   2410  O   SER A 154     -30.328  51.173   0.322  1.00  0.61           O  
ATOM   2411  CB  SER A 154     -31.228  53.568  -1.824  1.00  0.61           C  
ATOM   2412  OG  SER A 154     -32.151  52.527  -2.052  1.00  0.61           O  
ATOM   2413  H   SER A 154     -29.496  55.224  -0.997  1.00  0.61           H  
ATOM   2414  HA  SER A 154     -31.357  53.477   0.287  1.00  0.61           H  
ATOM   2415 1HB  SER A 154     -31.741  54.526  -1.882  1.00  0.61           H  
ATOM   2416 2HB  SER A 154     -30.463  53.568  -2.604  1.00  0.61           H  
ATOM   2417  HG  SER A 154     -32.765  52.881  -2.736  1.00  0.61           H  
ATOM   2418  N   PHE A 155     -28.635  52.019  -0.917  1.00  0.62           N  
ATOM   2419  CA  PHE A 155     -27.824  50.811  -0.879  1.00  0.62           C  
ATOM   2420  C   PHE A 155     -27.568  50.428   0.573  1.00  0.62           C  
ATOM   2421  O   PHE A 155     -27.781  49.276   0.966  1.00  0.62           O  
ATOM   2422  CB  PHE A 155     -26.515  51.029  -1.647  1.00  0.62           C  
ATOM   2423  CG  PHE A 155     -25.615  49.853  -1.713  1.00  0.62           C  
ATOM   2424  CD1 PHE A 155     -25.897  48.815  -2.559  1.00  0.62           C  
ATOM   2425  CD2 PHE A 155     -24.489  49.786  -0.978  1.00  0.62           C  
ATOM   2426  CE1 PHE A 155     -25.085  47.721  -2.651  1.00  0.62           C  
ATOM   2427  CE2 PHE A 155     -23.672  48.711  -1.081  1.00  0.62           C  
ATOM   2428  CZ  PHE A 155     -23.972  47.665  -1.914  1.00  0.62           C  
ATOM   2429  H   PHE A 155     -28.278  52.818  -1.437  1.00  0.62           H  
ATOM   2430  HA  PHE A 155     -28.377  50.004  -1.358  1.00  0.62           H  
ATOM   2431 1HB  PHE A 155     -26.747  51.342  -2.666  1.00  0.62           H  
ATOM   2432 2HB  PHE A 155     -25.967  51.846  -1.185  1.00  0.62           H  
ATOM   2433  HD1 PHE A 155     -26.769  48.872  -3.143  1.00  0.62           H  
ATOM   2434  HD2 PHE A 155     -24.244  50.595  -0.310  1.00  0.62           H  
ATOM   2435  HE1 PHE A 155     -25.333  46.899  -3.316  1.00  0.62           H  
ATOM   2436  HE2 PHE A 155     -22.785  48.683  -0.493  1.00  0.62           H  
ATOM   2437  HZ  PHE A 155     -23.318  46.798  -1.986  1.00  0.62           H  
ATOM   2438  N   MET A 156     -27.142  51.394   1.387  1.00  0.64           N  
ATOM   2439  CA  MET A 156     -26.917  51.107   2.789  1.00  0.64           C  
ATOM   2440  C   MET A 156     -28.158  50.753   3.557  1.00  0.64           C  
ATOM   2441  O   MET A 156     -28.101  49.895   4.432  1.00  0.64           O  
ATOM   2442  CB  MET A 156     -26.227  52.230   3.498  1.00  0.64           C  
ATOM   2443  CG  MET A 156     -26.043  51.927   4.941  1.00  0.64           C  
ATOM   2444  SD  MET A 156     -25.156  50.423   5.216  1.00  0.64           S  
ATOM   2445  CE  MET A 156     -23.522  50.810   4.725  1.00  0.64           C  
ATOM   2446  H   MET A 156     -26.972  52.333   1.031  1.00  0.64           H  
ATOM   2447  HA  MET A 156     -26.255  50.249   2.836  1.00  0.64           H  
ATOM   2448 1HB  MET A 156     -25.262  52.414   3.066  1.00  0.64           H  
ATOM   2449 2HB  MET A 156     -26.820  53.141   3.390  1.00  0.64           H  
ATOM   2450 1HG  MET A 156     -25.493  52.730   5.387  1.00  0.64           H  
ATOM   2451 2HG  MET A 156     -27.013  51.863   5.434  1.00  0.64           H  
ATOM   2452 1HE  MET A 156     -22.882  49.941   4.867  1.00  0.64           H  
ATOM   2453 2HE  MET A 156     -23.533  51.078   3.681  1.00  0.64           H  
ATOM   2454 3HE  MET A 156     -23.148  51.642   5.321  1.00  0.64           H  
ATOM   2455  N   ARG A 157     -29.293  51.366   3.255  1.00  0.66           N  
ATOM   2456  CA  ARG A 157     -30.486  50.994   3.993  1.00  0.66           C  
ATOM   2457  C   ARG A 157     -30.796  49.520   3.756  1.00  0.66           C  
ATOM   2458  O   ARG A 157     -31.238  48.810   4.664  1.00  0.66           O  
ATOM   2459  CB  ARG A 157     -31.657  51.879   3.611  1.00  0.66           C  
ATOM   2460  CG  ARG A 157     -31.539  53.294   4.153  1.00  0.66           C  
ATOM   2461  CD  ARG A 157     -32.644  54.156   3.736  1.00  0.66           C  
ATOM   2462  NE  ARG A 157     -32.516  55.485   4.303  1.00  0.66           N  
ATOM   2463  CZ  ARG A 157     -33.312  56.523   4.001  1.00  0.66           C  
ATOM   2464  NH1 ARG A 157     -34.289  56.371   3.137  1.00  0.66           N  
ATOM   2465  NH2 ARG A 157     -33.111  57.697   4.571  1.00  0.66           N  
ATOM   2466  H   ARG A 157     -29.326  52.099   2.544  1.00  0.66           H  
ATOM   2467  HA  ARG A 157     -30.292  51.139   5.055  1.00  0.66           H  
ATOM   2468 1HB  ARG A 157     -31.720  51.942   2.523  1.00  0.66           H  
ATOM   2469 2HB  ARG A 157     -32.585  51.445   3.975  1.00  0.66           H  
ATOM   2470 1HG  ARG A 157     -31.541  53.249   5.218  1.00  0.66           H  
ATOM   2471 2HG  ARG A 157     -30.611  53.741   3.830  1.00  0.66           H  
ATOM   2472 1HD  ARG A 157     -32.645  54.245   2.649  1.00  0.66           H  
ATOM   2473 2HD  ARG A 157     -33.588  53.730   4.072  1.00  0.66           H  
ATOM   2474  HE  ARG A 157     -31.772  55.640   4.973  1.00  0.66           H  
ATOM   2475 1HH1 ARG A 157     -34.443  55.473   2.701  1.00  0.66           H  
ATOM   2476 2HH1 ARG A 157     -34.887  57.152   2.909  1.00  0.66           H  
ATOM   2477 1HH2 ARG A 157     -32.355  57.818   5.232  1.00  0.66           H  
ATOM   2478 2HH2 ARG A 157     -33.707  58.477   4.343  1.00  0.66           H  
ATOM   2479  N   GLN A 158     -30.526  49.044   2.538  1.00  0.68           N  
ATOM   2480  CA  GLN A 158     -30.743  47.643   2.227  1.00  0.68           C  
ATOM   2481  C   GLN A 158     -29.690  46.737   2.890  1.00  0.68           C  
ATOM   2482  O   GLN A 158     -30.040  45.653   3.377  1.00  0.68           O  
ATOM   2483  CB  GLN A 158     -30.725  47.436   0.720  1.00  0.68           C  
ATOM   2484  CG  GLN A 158     -31.888  48.056  -0.046  1.00  0.68           C  
ATOM   2485  CD  GLN A 158     -33.214  47.391   0.254  1.00  0.68           C  
ATOM   2486  OE1 GLN A 158     -33.330  46.160   0.192  1.00  0.68           O  
ATOM   2487  NE2 GLN A 158     -34.225  48.190   0.574  1.00  0.68           N  
ATOM   2488  H   GLN A 158     -30.191  49.684   1.812  1.00  0.68           H  
ATOM   2489  HA  GLN A 158     -31.722  47.360   2.606  1.00  0.68           H  
ATOM   2490 1HB  GLN A 158     -29.807  47.854   0.316  1.00  0.68           H  
ATOM   2491 2HB  GLN A 158     -30.724  46.374   0.521  1.00  0.68           H  
ATOM   2492 1HG  GLN A 158     -31.960  49.108   0.231  1.00  0.68           H  
ATOM   2493 2HG  GLN A 158     -31.696  47.970  -1.117  1.00  0.68           H  
ATOM   2494 1HE2 GLN A 158     -35.126  47.806   0.773  1.00  0.68           H  
ATOM   2495 2HE2 GLN A 158     -34.085  49.179   0.607  1.00  0.68           H  
ATOM   2496  N   LEU A 159     -28.420  47.202   2.956  1.00  0.71           N  
ATOM   2497  CA  LEU A 159     -27.327  46.436   3.578  1.00  0.71           C  
ATOM   2498  C   LEU A 159     -27.358  46.407   5.089  1.00  0.71           C  
ATOM   2499  O   LEU A 159     -26.952  45.415   5.697  1.00  0.71           O  
ATOM   2500  CB  LEU A 159     -25.941  47.004   3.307  1.00  0.71           C  
ATOM   2501  CG  LEU A 159     -25.330  46.961   1.993  1.00  0.71           C  
ATOM   2502  CD1 LEU A 159     -23.975  47.646   2.163  1.00  0.71           C  
ATOM   2503  CD2 LEU A 159     -25.204  45.542   1.559  1.00  0.71           C  
ATOM   2504  H   LEU A 159     -28.204  48.096   2.512  1.00  0.71           H  
ATOM   2505  HA  LEU A 159     -27.379  45.417   3.207  1.00  0.71           H  
ATOM   2506 1HB  LEU A 159     -25.974  48.046   3.585  1.00  0.71           H  
ATOM   2507 2HB  LEU A 159     -25.252  46.517   3.987  1.00  0.71           H  
ATOM   2508  HG  LEU A 159     -25.917  47.515   1.255  1.00  0.71           H  
ATOM   2509 1HD1 LEU A 159     -23.440  47.628   1.264  1.00  0.71           H  
ATOM   2510 2HD1 LEU A 159     -24.127  48.676   2.485  1.00  0.71           H  
ATOM   2511 3HD1 LEU A 159     -23.402  47.114   2.918  1.00  0.71           H  
ATOM   2512 1HD2 LEU A 159     -24.707  45.496   0.589  1.00  0.71           H  
ATOM   2513 2HD2 LEU A 159     -24.632  45.014   2.299  1.00  0.71           H  
ATOM   2514 3HD2 LEU A 159     -26.197  45.101   1.487  1.00  0.71           H  
ATOM   2515  N   ALA A 160     -27.853  47.479   5.698  1.00  0.74           N  
ATOM   2516  CA  ALA A 160     -27.854  47.695   7.143  1.00  0.74           C  
ATOM   2517  C   ALA A 160     -28.577  46.586   7.887  1.00  0.74           C  
ATOM   2518  O   ALA A 160     -28.332  46.374   9.073  1.00  0.74           O  
ATOM   2519  CB  ALA A 160     -28.476  49.037   7.465  1.00  0.74           C  
ATOM   2520  H   ALA A 160     -28.181  48.245   5.117  1.00  0.74           H  
ATOM   2521  HA  ALA A 160     -26.827  47.718   7.486  1.00  0.74           H  
ATOM   2522 1HB  ALA A 160     -28.442  49.209   8.539  1.00  0.74           H  
ATOM   2523 2HB  ALA A 160     -27.924  49.826   6.956  1.00  0.74           H  
ATOM   2524 3HB  ALA A 160     -29.514  49.045   7.124  1.00  0.74           H  
ATOM   2525  N   ARG A 161     -29.453  45.868   7.189  1.00  0.80           N  
ATOM   2526  CA  ARG A 161     -30.216  44.761   7.746  1.00  0.80           C  
ATOM   2527  C   ARG A 161     -29.367  43.490   7.891  1.00  0.80           C  
ATOM   2528  O   ARG A 161     -29.789  42.530   8.537  1.00  0.80           O  
ATOM   2529  CB  ARG A 161     -31.369  44.427   6.834  1.00  0.80           C  
ATOM   2530  CG  ARG A 161     -32.393  45.514   6.681  1.00  0.80           C  
ATOM   2531  CD  ARG A 161     -33.401  45.121   5.696  1.00  0.80           C  
ATOM   2532  NE  ARG A 161     -32.817  44.975   4.384  1.00  0.80           N  
ATOM   2533  CZ  ARG A 161     -33.426  44.449   3.330  1.00  0.80           C  
ATOM   2534  NH1 ARG A 161     -34.667  44.011   3.400  1.00  0.80           N  
ATOM   2535  NH2 ARG A 161     -32.747  44.381   2.229  1.00  0.80           N  
ATOM   2536  H   ARG A 161     -29.598  46.109   6.215  1.00  0.80           H  
ATOM   2537  HA  ARG A 161     -30.595  45.052   8.724  1.00  0.80           H  
ATOM   2538 1HB  ARG A 161     -30.978  44.208   5.835  1.00  0.80           H  
ATOM   2539 2HB  ARG A 161     -31.874  43.531   7.189  1.00  0.80           H  
ATOM   2540 1HG  ARG A 161     -32.880  45.709   7.634  1.00  0.80           H  
ATOM   2541 2HG  ARG A 161     -31.900  46.425   6.320  1.00  0.80           H  
ATOM   2542 1HD  ARG A 161     -33.843  44.168   5.982  1.00  0.80           H  
ATOM   2543 2HD  ARG A 161     -34.176  45.884   5.642  1.00  0.80           H  
ATOM   2544  HE  ARG A 161     -31.843  45.285   4.232  1.00  0.80           H  
ATOM   2545 1HH1 ARG A 161     -35.176  44.071   4.269  1.00  0.80           H  
ATOM   2546 2HH1 ARG A 161     -35.109  43.615   2.582  1.00  0.80           H  
ATOM   2547 1HH2 ARG A 161     -31.787  44.757   2.248  1.00  0.80           H  
ATOM   2548 2HH2 ARG A 161     -33.166  43.993   1.394  1.00  0.80           H  
ATOM   2549  N   TYR A 162     -28.197  43.473   7.252  1.00  0.87           N  
ATOM   2550  CA  TYR A 162     -27.325  42.307   7.246  1.00  0.87           C  
ATOM   2551  C   TYR A 162     -25.953  42.584   7.852  1.00  0.87           C  
ATOM   2552  O   TYR A 162     -25.355  41.703   8.469  1.00  0.87           O  
ATOM   2553  CB  TYR A 162     -27.127  41.848   5.809  1.00  0.87           C  
ATOM   2554  CG  TYR A 162     -28.418  41.583   5.080  1.00  0.87           C  
ATOM   2555  CD1 TYR A 162     -28.813  42.452   4.076  1.00  0.87           C  
ATOM   2556  CD2 TYR A 162     -29.206  40.493   5.400  1.00  0.87           C  
ATOM   2557  CE1 TYR A 162     -29.977  42.226   3.384  1.00  0.87           C  
ATOM   2558  CE2 TYR A 162     -30.376  40.271   4.703  1.00  0.87           C  
ATOM   2559  CZ  TYR A 162     -30.757  41.127   3.698  1.00  0.87           C  
ATOM   2560  OH  TYR A 162     -31.916  40.884   2.997  1.00  0.87           O  
ATOM   2561  H   TYR A 162     -27.893  44.295   6.751  1.00  0.87           H  
ATOM   2562  HA  TYR A 162     -27.798  41.515   7.828  1.00  0.87           H  
ATOM   2563 1HB  TYR A 162     -26.574  42.617   5.258  1.00  0.87           H  
ATOM   2564 2HB  TYR A 162     -26.528  40.938   5.793  1.00  0.87           H  
ATOM   2565  HD1 TYR A 162     -28.196  43.313   3.831  1.00  0.87           H  
ATOM   2566  HD2 TYR A 162     -28.901  39.811   6.194  1.00  0.87           H  
ATOM   2567  HE1 TYR A 162     -30.274  42.909   2.589  1.00  0.87           H  
ATOM   2568  HE2 TYR A 162     -30.999  39.416   4.943  1.00  0.87           H  
ATOM   2569  HH  TYR A 162     -31.979  41.500   2.263  1.00  0.87           H  
ATOM   2570  N   ILE A 163     -25.432  43.792   7.645  1.00  0.95           N  
ATOM   2571  CA  ILE A 163     -24.072  44.118   8.088  1.00  0.95           C  
ATOM   2572  C   ILE A 163     -24.039  44.473   9.567  1.00  0.95           C  
ATOM   2573  O   ILE A 163     -25.067  44.794  10.166  1.00  0.95           O  
ATOM   2574  CB  ILE A 163     -23.440  45.241   7.235  1.00  0.95           C  
ATOM   2575  CG1 ILE A 163     -24.179  46.487   7.403  1.00  0.95           C  
ATOM   2576  CG2 ILE A 163     -23.399  44.825   5.766  1.00  0.95           C  
ATOM   2577  CD1 ILE A 163     -23.538  47.645   6.748  1.00  0.95           C  
ATOM   2578  H   ILE A 163     -25.976  44.481   7.131  1.00  0.95           H  
ATOM   2579  HA  ILE A 163     -23.459  43.237   7.957  1.00  0.95           H  
ATOM   2580  HB  ILE A 163     -22.432  45.428   7.577  1.00  0.95           H  
ATOM   2581 1HG1 ILE A 163     -25.153  46.360   7.012  1.00  0.95           H  
ATOM   2582 2HG1 ILE A 163     -24.255  46.689   8.466  1.00  0.95           H  
ATOM   2583 1HG2 ILE A 163     -22.945  45.614   5.177  1.00  0.95           H  
ATOM   2584 2HG2 ILE A 163     -22.810  43.910   5.667  1.00  0.95           H  
ATOM   2585 3HG2 ILE A 163     -24.414  44.645   5.412  1.00  0.95           H  
ATOM   2586 1HD1 ILE A 163     -24.128  48.509   6.943  1.00  0.95           H  
ATOM   2587 2HD1 ILE A 163     -22.546  47.789   7.142  1.00  0.95           H  
ATOM   2588 3HD1 ILE A 163     -23.477  47.468   5.677  1.00  0.95           H  
ATOM   2589  N   GLY A 164     -22.860  44.396  10.167  1.00  1.04           N  
ATOM   2590  CA  GLY A 164     -22.743  44.727  11.582  1.00  1.04           C  
ATOM   2591  C   GLY A 164     -21.309  44.584  12.107  1.00  1.04           C  
ATOM   2592  O   GLY A 164     -20.510  43.844  11.531  1.00  1.04           O  
ATOM   2593  H   GLY A 164     -22.042  44.157   9.607  1.00  1.04           H  
ATOM   2594 1HA  GLY A 164     -23.120  45.733  11.732  1.00  1.04           H  
ATOM   2595 2HA  GLY A 164     -23.402  44.059  12.138  1.00  1.04           H  
ATOM   2596  N   PRO A 165     -21.030  45.106  13.320  1.00  1.09           N  
ATOM   2597  CA  PRO A 165     -19.724  45.182  13.980  1.00  1.09           C  
ATOM   2598  C   PRO A 165     -19.145  43.830  14.367  1.00  1.09           C  
ATOM   2599  O   PRO A 165     -17.951  43.703  14.631  1.00  1.09           O  
ATOM   2600  CB  PRO A 165     -20.036  46.007  15.234  1.00  1.09           C  
ATOM   2601  CG  PRO A 165     -21.505  45.749  15.516  1.00  1.09           C  
ATOM   2602  CD  PRO A 165     -22.155  45.584  14.167  1.00  1.09           C  
ATOM   2603  HA  PRO A 165     -19.024  45.723  13.324  1.00  1.09           H  
ATOM   2604 1HB  PRO A 165     -19.385  45.682  16.060  1.00  1.09           H  
ATOM   2605 2HB  PRO A 165     -19.814  47.069  15.053  1.00  1.09           H  
ATOM   2606 1HG  PRO A 165     -21.614  44.849  16.148  1.00  1.09           H  
ATOM   2607 2HG  PRO A 165     -21.932  46.588  16.087  1.00  1.09           H  
ATOM   2608 1HD  PRO A 165     -22.938  44.815  14.252  1.00  1.09           H  
ATOM   2609 2HD  PRO A 165     -22.555  46.545  13.830  1.00  1.09           H  
ATOM   2610  N   ASP A 166     -20.004  42.826  14.401  1.00  1.10           N  
ATOM   2611  CA  ASP A 166     -19.631  41.480  14.777  1.00  1.10           C  
ATOM   2612  C   ASP A 166     -20.177  40.492  13.767  1.00  1.10           C  
ATOM   2613  O   ASP A 166     -20.241  39.290  14.024  1.00  1.10           O  
ATOM   2614  CB  ASP A 166     -20.203  41.178  16.158  1.00  1.10           C  
ATOM   2615  CG  ASP A 166     -21.761  41.221  16.186  1.00  1.10           C  
ATOM   2616  OD1 ASP A 166     -22.379  41.451  15.146  1.00  1.10           O  
ATOM   2617  OD2 ASP A 166     -22.306  41.048  17.252  1.00  1.10           O  
ATOM   2618  H   ASP A 166     -20.968  43.001  14.180  1.00  1.10           H  
ATOM   2619  HA  ASP A 166     -18.544  41.401  14.800  1.00  1.10           H  
ATOM   2620 1HB  ASP A 166     -19.873  40.191  16.479  1.00  1.10           H  
ATOM   2621 2HB  ASP A 166     -19.818  41.904  16.876  1.00  1.10           H  
ATOM   2622  N   THR A 167     -20.591  41.020  12.617  1.00  1.06           N  
ATOM   2623  CA  THR A 167     -21.209  40.221  11.583  1.00  1.06           C  
ATOM   2624  C   THR A 167     -20.517  40.348  10.233  1.00  1.06           C  
ATOM   2625  O   THR A 167     -20.097  39.337   9.659  1.00  1.06           O  
ATOM   2626  CB  THR A 167     -22.700  40.598  11.455  1.00  1.06           C  
ATOM   2627  OG1 THR A 167     -23.389  40.324  12.711  1.00  1.06           O  
ATOM   2628  CG2 THR A 167     -23.358  39.826  10.329  1.00  1.06           C  
ATOM   2629  H   THR A 167     -20.474  42.016  12.448  1.00  1.06           H  
ATOM   2630  HA  THR A 167     -21.153  39.176  11.883  1.00  1.06           H  
ATOM   2631  HB  THR A 167     -22.781  41.660  11.241  1.00  1.06           H  
ATOM   2632  HG1 THR A 167     -22.948  40.777  13.484  1.00  1.06           H  
ATOM   2633 1HG2 THR A 167     -24.404  40.119  10.257  1.00  1.06           H  
ATOM   2634 2HG2 THR A 167     -22.859  40.050   9.388  1.00  1.06           H  
ATOM   2635 3HG2 THR A 167     -23.292  38.760  10.529  1.00  1.06           H  
ATOM   2636  N   ASP A 168     -20.457  41.578   9.716  1.00  1.01           N  
ATOM   2637  CA  ASP A 168     -19.940  41.874   8.384  1.00  1.01           C  
ATOM   2638  C   ASP A 168     -19.636  43.366   8.249  1.00  1.01           C  
ATOM   2639  O   ASP A 168     -20.524  44.200   8.433  1.00  1.01           O  
ATOM   2640  CB  ASP A 168     -20.914  41.408   7.287  1.00  1.01           C  
ATOM   2641  CG  ASP A 168     -20.359  41.496   5.849  1.00  1.01           C  
ATOM   2642  OD1 ASP A 168     -19.548  42.343   5.578  1.00  1.01           O  
ATOM   2643  OD2 ASP A 168     -20.786  40.718   5.010  1.00  1.01           O  
ATOM   2644  H   ASP A 168     -20.758  42.357  10.291  1.00  1.01           H  
ATOM   2645  HA  ASP A 168     -19.012  41.336   8.260  1.00  1.01           H  
ATOM   2646 1HB  ASP A 168     -21.185  40.373   7.478  1.00  1.01           H  
ATOM   2647 2HB  ASP A 168     -21.810  41.984   7.334  1.00  1.01           H  
ATOM   2648  N   VAL A 169     -18.370  43.688   8.007  1.00  0.95           N  
ATOM   2649  CA  VAL A 169     -17.867  45.058   7.915  1.00  0.95           C  
ATOM   2650  C   VAL A 169     -17.357  45.495   6.519  1.00  0.95           C  
ATOM   2651  O   VAL A 169     -16.224  45.167   6.162  1.00  0.95           O  
ATOM   2652  CB  VAL A 169     -16.701  45.168   8.908  1.00  0.95           C  
ATOM   2653  CG1 VAL A 169     -16.077  46.519   8.856  1.00  0.95           C  
ATOM   2654  CG2 VAL A 169     -17.249  44.903  10.324  1.00  0.95           C  
ATOM   2655  H   VAL A 169     -17.721  42.918   7.887  1.00  0.95           H  
ATOM   2656  HA  VAL A 169     -18.654  45.725   8.258  1.00  0.95           H  
ATOM   2657  HB  VAL A 169     -15.939  44.432   8.652  1.00  0.95           H  
ATOM   2658 1HG1 VAL A 169     -15.280  46.573   9.553  1.00  0.95           H  
ATOM   2659 2HG1 VAL A 169     -15.701  46.711   7.846  1.00  0.95           H  
ATOM   2660 3HG1 VAL A 169     -16.766  47.238   9.107  1.00  0.95           H  
ATOM   2661 1HG2 VAL A 169     -16.445  44.966  11.050  1.00  0.95           H  
ATOM   2662 2HG2 VAL A 169     -18.011  45.649  10.559  1.00  0.95           H  
ATOM   2663 3HG2 VAL A 169     -17.694  43.908  10.372  1.00  0.95           H  
ATOM   2664  N   PRO A 170     -18.145  46.267   5.729  1.00  0.93           N  
ATOM   2665  CA  PRO A 170     -17.836  46.766   4.388  1.00  0.93           C  
ATOM   2666  C   PRO A 170     -16.584  47.638   4.359  1.00  0.93           C  
ATOM   2667  O   PRO A 170     -16.166  48.186   5.384  1.00  0.93           O  
ATOM   2668  CB  PRO A 170     -19.082  47.570   4.016  1.00  0.93           C  
ATOM   2669  CG  PRO A 170     -20.190  46.983   4.845  1.00  0.93           C  
ATOM   2670  CD  PRO A 170     -19.545  46.564   6.136  1.00  0.93           C  
ATOM   2671  HA  PRO A 170     -17.719  45.912   3.709  1.00  0.93           H  
ATOM   2672 1HB  PRO A 170     -18.912  48.629   4.219  1.00  0.93           H  
ATOM   2673 2HB  PRO A 170     -19.271  47.482   2.948  1.00  0.93           H  
ATOM   2674 1HG  PRO A 170     -20.979  47.735   5.000  1.00  0.93           H  
ATOM   2675 2HG  PRO A 170     -20.652  46.143   4.335  1.00  0.93           H  
ATOM   2676 1HD  PRO A 170     -19.605  47.370   6.828  1.00  0.93           H  
ATOM   2677 2HD  PRO A 170     -20.054  45.663   6.492  1.00  0.93           H  
ATOM   2678  N   ALA A 171     -15.984  47.730   3.175  1.00  0.93           N  
ATOM   2679  CA  ALA A 171     -14.750  48.478   2.945  1.00  0.93           C  
ATOM   2680  C   ALA A 171     -14.695  49.052   1.525  1.00  0.93           C  
ATOM   2681  O   ALA A 171     -15.432  48.622   0.636  1.00  0.93           O  
ATOM   2682  CB  ALA A 171     -13.550  47.568   3.159  1.00  0.93           C  
ATOM   2683  H   ALA A 171     -16.399  47.251   2.393  1.00  0.93           H  
ATOM   2684  HA  ALA A 171     -14.716  49.300   3.653  1.00  0.93           H  
ATOM   2685 1HB  ALA A 171     -12.632  48.141   3.015  1.00  0.93           H  
ATOM   2686 2HB  ALA A 171     -13.570  47.162   4.151  1.00  0.93           H  
ATOM   2687 3HB  ALA A 171     -13.574  46.752   2.450  1.00  0.93           H  
ATOM   2688  N   GLY A 172     -13.832  50.030   1.308  1.00  0.97           N  
ATOM   2689  CA  GLY A 172     -13.656  50.539  -0.044  1.00  0.97           C  
ATOM   2690  C   GLY A 172     -13.015  49.428  -0.867  1.00  0.97           C  
ATOM   2691  O   GLY A 172     -12.266  48.613  -0.323  1.00  0.97           O  
ATOM   2692  H   GLY A 172     -13.263  50.383   2.062  1.00  0.97           H  
ATOM   2693 1HA  GLY A 172     -14.618  50.823  -0.473  1.00  0.97           H  
ATOM   2694 2HA  GLY A 172     -13.021  51.424  -0.038  1.00  0.97           H  
ATOM   2695  N   ASP A 173     -13.289  49.414  -2.162  1.00  1.01           N  
ATOM   2696  CA  ASP A 173     -12.749  48.426  -3.092  1.00  1.01           C  
ATOM   2697  C   ASP A 173     -12.836  49.005  -4.510  1.00  1.01           C  
ATOM   2698  O   ASP A 173     -12.908  50.225  -4.695  1.00  1.01           O  
ATOM   2699  CB  ASP A 173     -13.517  47.085  -2.966  1.00  1.01           C  
ATOM   2700  CG  ASP A 173     -12.694  45.796  -3.334  1.00  1.01           C  
ATOM   2701  OD1 ASP A 173     -12.317  45.694  -4.474  1.00  1.01           O  
ATOM   2702  OD2 ASP A 173     -12.498  44.931  -2.481  1.00  1.01           O  
ATOM   2703  H   ASP A 173     -13.912  50.120  -2.525  1.00  1.01           H  
ATOM   2704  HA  ASP A 173     -11.700  48.250  -2.853  1.00  1.01           H  
ATOM   2705 1HB  ASP A 173     -13.896  46.978  -1.948  1.00  1.01           H  
ATOM   2706 2HB  ASP A 173     -14.382  47.116  -3.622  1.00  1.01           H  
ATOM   2707  N   ILE A 174     -12.862  48.152  -5.519  1.00  1.06           N  
ATOM   2708  CA  ILE A 174     -12.919  48.654  -6.881  1.00  1.06           C  
ATOM   2709  C   ILE A 174     -14.180  49.492  -7.114  1.00  1.06           C  
ATOM   2710  O   ILE A 174     -15.299  49.058  -6.850  1.00  1.06           O  
ATOM   2711  CB  ILE A 174     -12.921  47.461  -7.864  1.00  1.06           C  
ATOM   2712  CG1 ILE A 174     -11.599  46.694  -7.777  1.00  1.06           C  
ATOM   2713  CG2 ILE A 174     -13.226  47.924  -9.295  1.00  1.06           C  
ATOM   2714  CD1 ILE A 174     -11.629  45.350  -8.507  1.00  1.06           C  
ATOM   2715  H   ILE A 174     -12.778  47.151  -5.339  1.00  1.06           H  
ATOM   2716  HA  ILE A 174     -12.043  49.274  -7.063  1.00  1.06           H  
ATOM   2717  HB  ILE A 174     -13.678  46.765  -7.548  1.00  1.06           H  
ATOM   2718 1HG1 ILE A 174     -10.806  47.305  -8.202  1.00  1.06           H  
ATOM   2719 2HG1 ILE A 174     -11.368  46.508  -6.722  1.00  1.06           H  
ATOM   2720 1HG2 ILE A 174     -13.246  47.063  -9.960  1.00  1.06           H  
ATOM   2721 2HG2 ILE A 174     -14.196  48.421  -9.322  1.00  1.06           H  
ATOM   2722 3HG2 ILE A 174     -12.455  48.619  -9.625  1.00  1.06           H  
ATOM   2723 1HD1 ILE A 174     -10.664  44.856  -8.400  1.00  1.06           H  
ATOM   2724 2HD1 ILE A 174     -12.407  44.723  -8.068  1.00  1.06           H  
ATOM   2725 3HD1 ILE A 174     -11.842  45.512  -9.561  1.00  1.06           H  
ATOM   2726  N   GLY A 175     -13.990  50.714  -7.586  1.00  1.09           N  
ATOM   2727  CA  GLY A 175     -15.114  51.594  -7.873  1.00  1.09           C  
ATOM   2728  C   GLY A 175     -15.703  52.343  -6.671  1.00  1.09           C  
ATOM   2729  O   GLY A 175     -16.650  53.106  -6.852  1.00  1.09           O  
ATOM   2730  H   GLY A 175     -13.048  51.035  -7.760  1.00  1.09           H  
ATOM   2731 1HA  GLY A 175     -14.804  52.320  -8.623  1.00  1.09           H  
ATOM   2732 2HA  GLY A 175     -15.902  51.005  -8.337  1.00  1.09           H  
ATOM   2733  N   VAL A 176     -15.163  52.148  -5.456  1.00  1.09           N  
ATOM   2734  CA  VAL A 176     -15.731  52.837  -4.292  1.00  1.09           C  
ATOM   2735  C   VAL A 176     -14.697  53.692  -3.579  1.00  1.09           C  
ATOM   2736  O   VAL A 176     -13.687  53.181  -3.086  1.00  1.09           O  
ATOM   2737  CB  VAL A 176     -16.323  51.833  -3.284  1.00  1.09           C  
ATOM   2738  CG1 VAL A 176     -16.904  52.574  -2.092  1.00  1.09           C  
ATOM   2739  CG2 VAL A 176     -17.366  51.051  -3.952  1.00  1.09           C  
ATOM   2740  H   VAL A 176     -14.377  51.507  -5.335  1.00  1.09           H  
ATOM   2741  HA  VAL A 176     -16.538  53.486  -4.632  1.00  1.09           H  
ATOM   2742  HB  VAL A 176     -15.547  51.172  -2.921  1.00  1.09           H  
ATOM   2743 1HG1 VAL A 176     -17.320  51.859  -1.382  1.00  1.09           H  
ATOM   2744 2HG1 VAL A 176     -16.113  53.147  -1.618  1.00  1.09           H  
ATOM   2745 3HG1 VAL A 176     -17.691  53.249  -2.433  1.00  1.09           H  
ATOM   2746 1HG2 VAL A 176     -17.813  50.354  -3.257  1.00  1.09           H  
ATOM   2747 2HG2 VAL A 176     -18.091  51.732  -4.296  1.00  1.09           H  
ATOM   2748 3HG2 VAL A 176     -16.940  50.507  -4.791  1.00  1.09           H  
ATOM   2749  N   GLY A 177     -14.950  54.999  -3.520  1.00  1.06           N  
ATOM   2750  CA  GLY A 177     -14.003  55.905  -2.884  1.00  1.06           C  
ATOM   2751  C   GLY A 177     -14.322  56.113  -1.411  1.00  1.06           C  
ATOM   2752  O   GLY A 177     -15.392  55.721  -0.939  1.00  1.06           O  
ATOM   2753  H   GLY A 177     -15.820  55.355  -3.936  1.00  1.06           H  
ATOM   2754 1HA  GLY A 177     -12.993  55.508  -2.990  1.00  1.06           H  
ATOM   2755 2HA  GLY A 177     -14.024  56.863  -3.402  1.00  1.06           H  
ATOM   2756  N   GLY A 178     -13.424  56.799  -0.698  1.00  1.02           N  
ATOM   2757  CA  GLY A 178     -13.645  57.080   0.721  1.00  1.02           C  
ATOM   2758  C   GLY A 178     -14.889  57.926   0.940  1.00  1.02           C  
ATOM   2759  O   GLY A 178     -15.627  57.728   1.905  1.00  1.02           O  
ATOM   2760  H   GLY A 178     -12.567  57.103  -1.137  1.00  1.02           H  
ATOM   2761 1HA  GLY A 178     -13.747  56.138   1.261  1.00  1.02           H  
ATOM   2762 2HA  GLY A 178     -12.774  57.589   1.136  1.00  1.02           H  
ATOM   2763  N   ARG A 179     -15.137  58.860   0.018  1.00  0.97           N  
ATOM   2764  CA  ARG A 179     -16.304  59.729   0.110  1.00  0.97           C  
ATOM   2765  C   ARG A 179     -17.582  58.903   0.117  1.00  0.97           C  
ATOM   2766  O   ARG A 179     -18.479  59.127   0.932  1.00  0.97           O  
ATOM   2767  CB  ARG A 179     -16.351  60.708  -1.047  1.00  0.97           C  
ATOM   2768  CG  ARG A 179     -17.500  61.645  -0.964  1.00  0.97           C  
ATOM   2769  CD  ARG A 179     -17.658  62.479  -2.171  1.00  0.97           C  
ATOM   2770  NE  ARG A 179     -18.019  61.689  -3.336  1.00  0.97           N  
ATOM   2771  CZ  ARG A 179     -18.319  62.215  -4.533  1.00  0.97           C  
ATOM   2772  NH1 ARG A 179     -18.319  63.508  -4.680  1.00  0.97           N  
ATOM   2773  NH2 ARG A 179     -18.619  61.442  -5.553  1.00  0.97           N  
ATOM   2774  H   ARG A 179     -14.494  58.968  -0.750  1.00  0.97           H  
ATOM   2775  HA  ARG A 179     -16.247  60.293   1.041  1.00  0.97           H  
ATOM   2776 1HB  ARG A 179     -15.435  61.295  -1.076  1.00  0.97           H  
ATOM   2777 2HB  ARG A 179     -16.430  60.164  -1.989  1.00  0.97           H  
ATOM   2778 1HG  ARG A 179     -18.394  61.048  -0.834  1.00  0.97           H  
ATOM   2779 2HG  ARG A 179     -17.378  62.302  -0.104  1.00  0.97           H  
ATOM   2780 1HD  ARG A 179     -18.426  63.229  -2.010  1.00  0.97           H  
ATOM   2781 2HD  ARG A 179     -16.713  62.978  -2.382  1.00  0.97           H  
ATOM   2782  HE  ARG A 179     -18.030  60.679  -3.242  1.00  0.97           H  
ATOM   2783 1HH1 ARG A 179     -18.099  64.114  -3.909  1.00  0.97           H  
ATOM   2784 2HH1 ARG A 179     -18.593  63.923  -5.583  1.00  0.97           H  
ATOM   2785 1HH2 ARG A 179     -18.613  60.436  -5.441  1.00  0.97           H  
ATOM   2786 2HH2 ARG A 179     -18.833  61.871  -6.454  1.00  0.97           H  
ATOM   2787  N   GLU A 180     -17.651  57.937  -0.800  1.00  0.92           N  
ATOM   2788  CA  GLU A 180     -18.813  57.074  -0.924  1.00  0.92           C  
ATOM   2789  C   GLU A 180     -18.985  56.247   0.322  1.00  0.92           C  
ATOM   2790  O   GLU A 180     -20.105  56.064   0.800  1.00  0.92           O  
ATOM   2791  CB  GLU A 180     -18.683  56.208  -2.163  1.00  0.92           C  
ATOM   2792  CG  GLU A 180     -18.858  56.999  -3.417  1.00  0.92           C  
ATOM   2793  CD  GLU A 180     -18.554  56.254  -4.650  1.00  0.92           C  
ATOM   2794  OE1 GLU A 180     -17.470  55.721  -4.764  1.00  0.92           O  
ATOM   2795  OE2 GLU A 180     -19.417  56.180  -5.486  1.00  0.92           O  
ATOM   2796  H   GLU A 180     -16.865  57.790  -1.414  1.00  0.92           H  
ATOM   2797  HA  GLU A 180     -19.694  57.698  -1.038  1.00  0.92           H  
ATOM   2798 1HB  GLU A 180     -17.699  55.742  -2.185  1.00  0.92           H  
ATOM   2799 2HB  GLU A 180     -19.430  55.413  -2.143  1.00  0.92           H  
ATOM   2800 1HG  GLU A 180     -19.886  57.329  -3.448  1.00  0.92           H  
ATOM   2801 2HG  GLU A 180     -18.224  57.885  -3.364  1.00  0.92           H  
ATOM   2802  N   VAL A 181     -17.880  55.796   0.899  1.00  0.86           N  
ATOM   2803  CA  VAL A 181     -17.999  55.035   2.118  1.00  0.86           C  
ATOM   2804  C   VAL A 181     -18.524  55.939   3.210  1.00  0.86           C  
ATOM   2805  O   VAL A 181     -19.318  55.506   4.037  1.00  0.86           O  
ATOM   2806  CB  VAL A 181     -16.718  54.358   2.531  1.00  0.86           C  
ATOM   2807  CG1 VAL A 181     -16.959  53.719   3.889  1.00  0.86           C  
ATOM   2808  CG2 VAL A 181     -16.372  53.348   1.468  1.00  0.86           C  
ATOM   2809  H   VAL A 181     -16.966  55.951   0.464  1.00  0.86           H  
ATOM   2810  HA  VAL A 181     -18.722  54.249   1.959  1.00  0.86           H  
ATOM   2811  HB  VAL A 181     -15.913  55.090   2.627  1.00  0.86           H  
ATOM   2812 1HG1 VAL A 181     -16.115  53.198   4.234  1.00  0.86           H  
ATOM   2813 2HG1 VAL A 181     -17.232  54.485   4.614  1.00  0.86           H  
ATOM   2814 3HG1 VAL A 181     -17.759  53.029   3.772  1.00  0.86           H  
ATOM   2815 1HG2 VAL A 181     -15.475  52.841   1.705  1.00  0.86           H  
ATOM   2816 2HG2 VAL A 181     -17.182  52.628   1.367  1.00  0.86           H  
ATOM   2817 3HG2 VAL A 181     -16.238  53.879   0.537  1.00  0.86           H  
ATOM   2818  N   GLY A 182     -18.053  57.188   3.246  1.00  0.82           N  
ATOM   2819  CA  GLY A 182     -18.539  58.161   4.210  1.00  0.82           C  
ATOM   2820  C   GLY A 182     -20.057  58.357   4.064  1.00  0.82           C  
ATOM   2821  O   GLY A 182     -20.772  58.482   5.063  1.00  0.82           O  
ATOM   2822  H   GLY A 182     -17.345  57.471   2.569  1.00  0.82           H  
ATOM   2823 1HA  GLY A 182     -18.287  57.841   5.220  1.00  0.82           H  
ATOM   2824 2HA  GLY A 182     -18.032  59.110   4.036  1.00  0.82           H  
ATOM   2825  N   PHE A 183     -20.569  58.326   2.821  1.00  0.78           N  
ATOM   2826  CA  PHE A 183     -22.011  58.460   2.595  1.00  0.78           C  
ATOM   2827  C   PHE A 183     -22.738  57.238   3.171  1.00  0.78           C  
ATOM   2828  O   PHE A 183     -23.777  57.371   3.836  1.00  0.78           O  
ATOM   2829  CB  PHE A 183     -22.346  58.516   1.099  1.00  0.78           C  
ATOM   2830  CG  PHE A 183     -21.872  59.712   0.325  1.00  0.78           C  
ATOM   2831  CD1 PHE A 183     -21.523  60.898   0.942  1.00  0.78           C  
ATOM   2832  CD2 PHE A 183     -21.776  59.629  -1.059  1.00  0.78           C  
ATOM   2833  CE1 PHE A 183     -21.094  61.975   0.189  1.00  0.78           C  
ATOM   2834  CE2 PHE A 183     -21.350  60.693  -1.812  1.00  0.78           C  
ATOM   2835  CZ  PHE A 183     -21.013  61.872  -1.190  1.00  0.78           C  
ATOM   2836  H   PHE A 183     -19.927  58.259   2.030  1.00  0.78           H  
ATOM   2837  HA  PHE A 183     -22.369  59.360   3.095  1.00  0.78           H  
ATOM   2838 1HB  PHE A 183     -21.949  57.636   0.614  1.00  0.78           H  
ATOM   2839 2HB  PHE A 183     -23.428  58.463   0.986  1.00  0.78           H  
ATOM   2840  HD1 PHE A 183     -21.589  60.975   2.026  1.00  0.78           H  
ATOM   2841  HD2 PHE A 183     -22.048  58.695  -1.545  1.00  0.78           H  
ATOM   2842  HE1 PHE A 183     -20.823  62.906   0.684  1.00  0.78           H  
ATOM   2843  HE2 PHE A 183     -21.284  60.609  -2.895  1.00  0.78           H  
ATOM   2844  HZ  PHE A 183     -20.683  62.718  -1.784  1.00  0.78           H  
ATOM   2845  N   LEU A 184     -22.158  56.051   2.935  1.00  0.75           N  
ATOM   2846  CA  LEU A 184     -22.709  54.782   3.412  1.00  0.75           C  
ATOM   2847  C   LEU A 184     -22.692  54.743   4.939  1.00  0.75           C  
ATOM   2848  O   LEU A 184     -23.668  54.339   5.571  1.00  0.75           O  
ATOM   2849  CB  LEU A 184     -21.874  53.633   2.825  1.00  0.75           C  
ATOM   2850  CG  LEU A 184     -22.008  53.412   1.303  1.00  0.75           C  
ATOM   2851  CD1 LEU A 184     -21.000  52.408   0.849  1.00  0.75           C  
ATOM   2852  CD2 LEU A 184     -23.375  52.924   0.992  1.00  0.75           C  
ATOM   2853  H   LEU A 184     -21.310  56.033   2.368  1.00  0.75           H  
ATOM   2854  HA  LEU A 184     -23.736  54.692   3.065  1.00  0.75           H  
ATOM   2855 1HB  LEU A 184     -20.836  53.832   3.028  1.00  0.75           H  
ATOM   2856 2HB  LEU A 184     -22.129  52.734   3.314  1.00  0.75           H  
ATOM   2857  HG  LEU A 184     -21.832  54.346   0.785  1.00  0.75           H  
ATOM   2858 1HD1 LEU A 184     -21.094  52.255  -0.217  1.00  0.75           H  
ATOM   2859 2HD1 LEU A 184     -20.007  52.748   1.066  1.00  0.75           H  
ATOM   2860 3HD1 LEU A 184     -21.189  51.485   1.377  1.00  0.75           H  
ATOM   2861 1HD2 LEU A 184     -23.476  52.784  -0.083  1.00  0.75           H  
ATOM   2862 2HD2 LEU A 184     -23.553  51.984   1.499  1.00  0.75           H  
ATOM   2863 3HD2 LEU A 184     -24.087  53.662   1.332  1.00  0.75           H  
ATOM   2864  N   PHE A 185     -21.608  55.240   5.522  1.00  0.74           N  
ATOM   2865  CA  PHE A 185     -21.417  55.387   6.954  1.00  0.74           C  
ATOM   2866  C   PHE A 185     -22.493  56.280   7.529  1.00  0.74           C  
ATOM   2867  O   PHE A 185     -23.151  55.919   8.503  1.00  0.74           O  
ATOM   2868  CB  PHE A 185     -19.999  55.895   7.219  1.00  0.74           C  
ATOM   2869  CG  PHE A 185     -19.683  56.364   8.574  1.00  0.74           C  
ATOM   2870  CD1 PHE A 185     -19.480  55.508   9.622  1.00  0.74           C  
ATOM   2871  CD2 PHE A 185     -19.541  57.722   8.783  1.00  0.74           C  
ATOM   2872  CE1 PHE A 185     -19.159  56.021  10.873  1.00  0.74           C  
ATOM   2873  CE2 PHE A 185     -19.219  58.213  10.010  1.00  0.74           C  
ATOM   2874  CZ  PHE A 185     -19.029  57.360  11.059  1.00  0.74           C  
ATOM   2875  H   PHE A 185     -20.844  55.539   4.923  1.00  0.74           H  
ATOM   2876  HA  PHE A 185     -21.532  54.409   7.417  1.00  0.74           H  
ATOM   2877 1HB  PHE A 185     -19.285  55.113   6.958  1.00  0.74           H  
ATOM   2878 2HB  PHE A 185     -19.812  56.708   6.552  1.00  0.74           H  
ATOM   2879  HD1 PHE A 185     -19.575  54.437   9.460  1.00  0.74           H  
ATOM   2880  HD2 PHE A 185     -19.691  58.406   7.937  1.00  0.74           H  
ATOM   2881  HE1 PHE A 185     -18.998  55.370  11.720  1.00  0.74           H  
ATOM   2882  HE2 PHE A 185     -19.120  59.273  10.154  1.00  0.74           H  
ATOM   2883  HZ  PHE A 185     -18.774  57.746  12.050  1.00  0.74           H  
ATOM   2884  N   GLY A 186     -22.687  57.441   6.912  1.00  0.74           N  
ATOM   2885  CA  GLY A 186     -23.716  58.364   7.355  1.00  0.74           C  
ATOM   2886  C   GLY A 186     -25.054  57.643   7.433  1.00  0.74           C  
ATOM   2887  O   GLY A 186     -25.715  57.651   8.479  1.00  0.74           O  
ATOM   2888  H   GLY A 186     -22.103  57.701   6.121  1.00  0.74           H  
ATOM   2889 1HA  GLY A 186     -23.452  58.773   8.324  1.00  0.74           H  
ATOM   2890 2HA  GLY A 186     -23.782  59.189   6.650  1.00  0.74           H  
ATOM   2891  N   ALA A 187     -25.460  57.024   6.328  1.00  0.75           N  
ATOM   2892  CA  ALA A 187     -26.731  56.320   6.290  1.00  0.75           C  
ATOM   2893  C   ALA A 187     -26.806  55.194   7.323  1.00  0.75           C  
ATOM   2894  O   ALA A 187     -27.838  55.001   7.970  1.00  0.75           O  
ATOM   2895  CB  ALA A 187     -26.941  55.764   4.909  1.00  0.75           C  
ATOM   2896  H   ALA A 187     -24.868  57.051   5.493  1.00  0.75           H  
ATOM   2897  HA  ALA A 187     -27.522  57.039   6.513  1.00  0.75           H  
ATOM   2898 1HB  ALA A 187     -27.903  55.259   4.844  1.00  0.75           H  
ATOM   2899 2HB  ALA A 187     -26.903  56.571   4.203  1.00  0.75           H  
ATOM   2900 3HB  ALA A 187     -26.141  55.062   4.690  1.00  0.75           H  
ATOM   2901  N   TYR A 188     -25.709  54.458   7.512  1.00  0.77           N  
ATOM   2902  CA  TYR A 188     -25.706  53.371   8.477  1.00  0.77           C  
ATOM   2903  C   TYR A 188     -26.002  53.925   9.861  1.00  0.77           C  
ATOM   2904  O   TYR A 188     -26.861  53.402  10.583  1.00  0.77           O  
ATOM   2905  CB  TYR A 188     -24.383  52.611   8.485  1.00  0.77           C  
ATOM   2906  CG  TYR A 188     -24.386  51.447   9.458  1.00  0.77           C  
ATOM   2907  CD1 TYR A 188     -24.996  50.251   9.099  1.00  0.77           C  
ATOM   2908  CD2 TYR A 188     -23.810  51.578  10.704  1.00  0.77           C  
ATOM   2909  CE1 TYR A 188     -25.018  49.186   9.978  1.00  0.77           C  
ATOM   2910  CE2 TYR A 188     -23.832  50.519  11.590  1.00  0.77           C  
ATOM   2911  CZ  TYR A 188     -24.429  49.319  11.228  1.00  0.77           C  
ATOM   2912  OH  TYR A 188     -24.452  48.254  12.112  1.00  0.77           O  
ATOM   2913  H   TYR A 188     -24.873  54.632   6.958  1.00  0.77           H  
ATOM   2914  HA  TYR A 188     -26.501  52.673   8.216  1.00  0.77           H  
ATOM   2915 1HB  TYR A 188     -24.165  52.235   7.493  1.00  0.77           H  
ATOM   2916 2HB  TYR A 188     -23.574  53.287   8.760  1.00  0.77           H  
ATOM   2917  HD1 TYR A 188     -25.460  50.152   8.124  1.00  0.77           H  
ATOM   2918  HD2 TYR A 188     -23.344  52.520  10.985  1.00  0.77           H  
ATOM   2919  HE1 TYR A 188     -25.498  48.248   9.693  1.00  0.77           H  
ATOM   2920  HE2 TYR A 188     -23.377  50.626  12.575  1.00  0.77           H  
ATOM   2921  HH  TYR A 188     -24.966  47.533  11.729  1.00  0.77           H  
ATOM   2922  N   LYS A 189     -25.299  55.004  10.228  1.00  0.80           N  
ATOM   2923  CA  LYS A 189     -25.463  55.606  11.543  1.00  0.80           C  
ATOM   2924  C   LYS A 189     -26.904  56.039  11.770  1.00  0.80           C  
ATOM   2925  O   LYS A 189     -27.438  55.861  12.875  1.00  0.80           O  
ATOM   2926  CB  LYS A 189     -24.596  56.859  11.694  1.00  0.80           C  
ATOM   2927  CG  LYS A 189     -23.088  56.693  11.823  1.00  0.80           C  
ATOM   2928  CD  LYS A 189     -22.520  58.037  12.262  1.00  0.80           C  
ATOM   2929  CE  LYS A 189     -22.589  59.075  11.177  1.00  0.80           C  
ATOM   2930  NZ  LYS A 189     -22.135  60.421  11.672  1.00  0.80           N  
ATOM   2931  H   LYS A 189     -24.618  55.402   9.578  1.00  0.80           H  
ATOM   2932  HA  LYS A 189     -25.193  54.874  12.303  1.00  0.80           H  
ATOM   2933 1HB  LYS A 189     -24.758  57.495  10.826  1.00  0.80           H  
ATOM   2934 2HB  LYS A 189     -24.935  57.421  12.560  1.00  0.80           H  
ATOM   2935 1HG  LYS A 189     -22.854  55.937  12.574  1.00  0.80           H  
ATOM   2936 2HG  LYS A 189     -22.647  56.400  10.876  1.00  0.80           H  
ATOM   2937 1HD  LYS A 189     -23.099  58.401  13.108  1.00  0.80           H  
ATOM   2938 2HD  LYS A 189     -21.485  57.911  12.574  1.00  0.80           H  
ATOM   2939 1HE  LYS A 189     -21.956  58.763  10.358  1.00  0.80           H  
ATOM   2940 2HE  LYS A 189     -23.615  59.153  10.814  1.00  0.80           H  
ATOM   2941 1HZ  LYS A 189     -22.186  61.095  10.921  1.00  0.80           H  
ATOM   2942 2HZ  LYS A 189     -22.745  60.710  12.426  1.00  0.80           H  
ATOM   2943 3HZ  LYS A 189     -21.187  60.375  12.020  1.00  0.80           H  
ATOM   2944  N   GLN A 190     -27.538  56.582  10.717  1.00  0.86           N  
ATOM   2945  CA  GLN A 190     -28.920  57.048  10.787  1.00  0.86           C  
ATOM   2946  C   GLN A 190     -29.886  55.904  11.031  1.00  0.86           C  
ATOM   2947  O   GLN A 190     -30.844  56.039  11.792  1.00  0.86           O  
ATOM   2948  CB  GLN A 190     -29.311  57.755   9.484  1.00  0.86           C  
ATOM   2949  CG  GLN A 190     -28.620  59.079   9.262  1.00  0.86           C  
ATOM   2950  CD  GLN A 190     -28.901  59.666   7.886  1.00  0.86           C  
ATOM   2951  OE1 GLN A 190     -29.351  58.974   6.961  1.00  0.86           O  
ATOM   2952  NE2 GLN A 190     -28.633  60.959   7.743  1.00  0.86           N  
ATOM   2953  H   GLN A 190     -27.019  56.709   9.844  1.00  0.86           H  
ATOM   2954  HA  GLN A 190     -29.007  57.750  11.614  1.00  0.86           H  
ATOM   2955 1HB  GLN A 190     -29.077  57.110   8.643  1.00  0.86           H  
ATOM   2956 2HB  GLN A 190     -30.384  57.924   9.474  1.00  0.86           H  
ATOM   2957 1HG  GLN A 190     -28.978  59.783  10.009  1.00  0.86           H  
ATOM   2958 2HG  GLN A 190     -27.553  58.943   9.371  1.00  0.86           H  
ATOM   2959 1HE2 GLN A 190     -28.792  61.410   6.865  1.00  0.86           H  
ATOM   2960 2HE2 GLN A 190     -28.269  61.482   8.515  1.00  0.86           H  
ATOM   2961  N   MET A 191     -29.624  54.762  10.403  1.00  0.96           N  
ATOM   2962  CA  MET A 191     -30.505  53.619  10.558  1.00  0.96           C  
ATOM   2963  C   MET A 191     -30.299  52.900  11.886  1.00  0.96           C  
ATOM   2964  O   MET A 191     -31.243  52.340  12.450  1.00  0.96           O  
ATOM   2965  CB  MET A 191     -30.290  52.637   9.416  1.00  0.96           C  
ATOM   2966  CG  MET A 191     -30.690  53.145   8.034  1.00  0.96           C  
ATOM   2967  SD  MET A 191     -32.439  53.601   7.902  1.00  0.96           S  
ATOM   2968  CE  MET A 191     -32.348  55.383   8.072  1.00  0.96           C  
ATOM   2969  H   MET A 191     -28.823  54.707   9.769  1.00  0.96           H  
ATOM   2970  HA  MET A 191     -31.534  53.974  10.531  1.00  0.96           H  
ATOM   2971 1HB  MET A 191     -29.227  52.382   9.370  1.00  0.96           H  
ATOM   2972 2HB  MET A 191     -30.837  51.718   9.617  1.00  0.96           H  
ATOM   2973 1HG  MET A 191     -30.094  54.019   7.791  1.00  0.96           H  
ATOM   2974 2HG  MET A 191     -30.473  52.373   7.299  1.00  0.96           H  
ATOM   2975 1HE  MET A 191     -33.350  55.806   7.998  1.00  0.96           H  
ATOM   2976 2HE  MET A 191     -31.921  55.634   9.036  1.00  0.96           H  
ATOM   2977 3HE  MET A 191     -31.721  55.794   7.282  1.00  0.96           H  
ATOM   2978  N   ARG A 192     -29.065  52.909  12.390  1.00  1.11           N  
ATOM   2979  CA  ARG A 192     -28.762  52.196  13.622  1.00  1.11           C  
ATOM   2980  C   ARG A 192     -28.585  53.049  14.876  1.00  1.11           C  
ATOM   2981  O   ARG A 192     -28.348  52.498  15.951  1.00  1.11           O  
ATOM   2982  CB  ARG A 192     -27.551  51.311  13.420  1.00  1.11           C  
ATOM   2983  CG  ARG A 192     -27.770  50.207  12.392  1.00  1.11           C  
ATOM   2984  CD  ARG A 192     -28.801  49.242  12.869  1.00  1.11           C  
ATOM   2985  NE  ARG A 192     -28.991  48.108  11.971  1.00  1.11           N  
ATOM   2986  CZ  ARG A 192     -29.897  47.130  12.172  1.00  1.11           C  
ATOM   2987  NH1 ARG A 192     -30.692  47.163  13.222  1.00  1.11           N  
ATOM   2988  NH2 ARG A 192     -29.978  46.136  11.316  1.00  1.11           N  
ATOM   2989  H   ARG A 192     -28.313  53.368  11.877  1.00  1.11           H  
ATOM   2990  HA  ARG A 192     -29.598  51.526  13.815  1.00  1.11           H  
ATOM   2991 1HB  ARG A 192     -26.713  51.921  13.070  1.00  1.11           H  
ATOM   2992 2HB  ARG A 192     -27.259  50.855  14.364  1.00  1.11           H  
ATOM   2993 1HG  ARG A 192     -28.077  50.634  11.435  1.00  1.11           H  
ATOM   2994 2HG  ARG A 192     -26.866  49.657  12.270  1.00  1.11           H  
ATOM   2995 1HD  ARG A 192     -28.505  48.856  13.843  1.00  1.11           H  
ATOM   2996 2HD  ARG A 192     -29.757  49.761  12.964  1.00  1.11           H  
ATOM   2997  HE  ARG A 192     -28.396  48.032  11.149  1.00  1.11           H  
ATOM   2998 1HH1 ARG A 192     -30.629  47.928  13.879  1.00  1.11           H  
ATOM   2999 2HH1 ARG A 192     -31.365  46.425  13.367  1.00  1.11           H  
ATOM   3000 1HH2 ARG A 192     -29.347  46.124  10.502  1.00  1.11           H  
ATOM   3001 2HH2 ARG A 192     -30.644  45.395  11.455  1.00  1.11           H  
ATOM   3002  N   ASN A 193     -28.746  54.370  14.774  1.00  1.28           N  
ATOM   3003  CA  ASN A 193     -28.628  55.252  15.939  1.00  1.28           C  
ATOM   3004  C   ASN A 193     -27.290  55.100  16.663  1.00  1.28           C  
ATOM   3005  O   ASN A 193     -27.241  54.942  17.886  1.00  1.28           O  
ATOM   3006  CB  ASN A 193     -29.783  55.029  16.901  1.00  1.28           C  
ATOM   3007  CG  ASN A 193     -31.122  55.370  16.295  1.00  1.28           C  
ATOM   3008  OD1 ASN A 193     -31.314  56.452  15.726  1.00  1.28           O  
ATOM   3009  ND2 ASN A 193     -32.055  54.457  16.406  1.00  1.28           N  
ATOM   3010  H   ASN A 193     -28.890  54.793  13.861  1.00  1.28           H  
ATOM   3011  HA  ASN A 193     -28.676  56.283  15.581  1.00  1.28           H  
ATOM   3012 1HB  ASN A 193     -29.804  53.998  17.243  1.00  1.28           H  
ATOM   3013 2HB  ASN A 193     -29.633  55.652  17.782  1.00  1.28           H  
ATOM   3014 1HD2 ASN A 193     -32.964  54.622  16.021  1.00  1.28           H  
ATOM   3015 2HD2 ASN A 193     -31.857  53.594  16.872  1.00  1.28           H  
ATOM   3016  N   ASN A 194     -26.207  55.166  15.894  1.00  1.43           N  
ATOM   3017  CA  ASN A 194     -24.858  55.003  16.446  1.00  1.43           C  
ATOM   3018  C   ASN A 194     -23.895  55.973  15.783  1.00  1.43           C  
ATOM   3019  O   ASN A 194     -24.276  56.725  14.895  1.00  1.43           O  
ATOM   3020  CB  ASN A 194     -24.398  53.546  16.286  1.00  1.43           C  
ATOM   3021  CG  ASN A 194     -23.287  53.064  17.282  1.00  1.43           C  
ATOM   3022  OD1 ASN A 194     -22.320  53.773  17.625  1.00  1.43           O  
ATOM   3023  ND2 ASN A 194     -23.441  51.846  17.741  1.00  1.43           N  
ATOM   3024  H   ASN A 194     -26.358  55.319  14.895  1.00  1.43           H  
ATOM   3025  HA  ASN A 194     -24.882  55.247  17.509  1.00  1.43           H  
ATOM   3026 1HB  ASN A 194     -25.269  52.893  16.402  1.00  1.43           H  
ATOM   3027 2HB  ASN A 194     -24.031  53.406  15.268  1.00  1.43           H  
ATOM   3028 1HD2 ASN A 194     -22.776  51.464  18.383  1.00  1.43           H  
ATOM   3029 2HD2 ASN A 194     -24.230  51.299  17.454  1.00  1.43           H  
ATOM   3030  N   TRP A 195     -22.673  56.022  16.283  1.00  1.53           N  
ATOM   3031  CA  TRP A 195     -21.654  56.899  15.736  1.00  1.53           C  
ATOM   3032  C   TRP A 195     -20.424  56.145  15.265  1.00  1.53           C  
ATOM   3033  O   TRP A 195     -19.631  56.660  14.477  1.00  1.53           O  
ATOM   3034  CB  TRP A 195     -21.239  57.911  16.789  1.00  1.53           C  
ATOM   3035  CG  TRP A 195     -20.740  57.264  18.044  1.00  1.53           C  
ATOM   3036  CD1 TRP A 195     -21.493  56.903  19.119  1.00  1.53           C  
ATOM   3037  CD2 TRP A 195     -19.377  56.889  18.364  1.00  1.53           C  
ATOM   3038  NE1 TRP A 195     -20.700  56.338  20.083  1.00  1.53           N  
ATOM   3039  CE2 TRP A 195     -19.401  56.319  19.634  1.00  1.53           C  
ATOM   3040  CE3 TRP A 195     -18.159  56.988  17.680  1.00  1.53           C  
ATOM   3041  CZ2 TRP A 195     -18.256  55.851  20.243  1.00  1.53           C  
ATOM   3042  CZ3 TRP A 195     -17.009  56.511  18.290  1.00  1.53           C  
ATOM   3043  CH2 TRP A 195     -17.056  55.959  19.540  1.00  1.53           C  
ATOM   3044  H   TRP A 195     -22.434  55.396  17.034  1.00  1.53           H  
ATOM   3045  HA  TRP A 195     -22.076  57.430  14.899  1.00  1.53           H  
ATOM   3046 1HB  TRP A 195     -20.451  58.549  16.392  1.00  1.53           H  
ATOM   3047 2HB  TRP A 195     -22.087  58.546  17.039  1.00  1.53           H  
ATOM   3048  HD1 TRP A 195     -22.569  57.044  19.200  1.00  1.53           H  
ATOM   3049  HE1 TRP A 195     -21.019  55.991  20.974  1.00  1.53           H  
ATOM   3050  HE3 TRP A 195     -18.119  57.428  16.684  1.00  1.53           H  
ATOM   3051  HZ2 TRP A 195     -18.278  55.416  21.232  1.00  1.53           H  
ATOM   3052  HZ3 TRP A 195     -16.066  56.590  17.749  1.00  1.53           H  
ATOM   3053  HH2 TRP A 195     -16.134  55.602  19.990  1.00  1.53           H  
ATOM   3054  N   ALA A 196     -20.229  54.943  15.802  1.00  1.52           N  
ATOM   3055  CA  ALA A 196     -19.012  54.191  15.515  1.00  1.52           C  
ATOM   3056  C   ALA A 196     -18.950  53.707  14.068  1.00  1.52           C  
ATOM   3057  O   ALA A 196     -17.910  53.809  13.404  1.00  1.52           O  
ATOM   3058  CB  ALA A 196     -18.920  53.011  16.459  1.00  1.52           C  
ATOM   3059  H   ALA A 196     -20.925  54.561  16.438  1.00  1.52           H  
ATOM   3060  HA  ALA A 196     -18.160  54.847  15.683  1.00  1.52           H  
ATOM   3061 1HB  ALA A 196     -17.994  52.468  16.270  1.00  1.52           H  
ATOM   3062 2HB  ALA A 196     -18.930  53.373  17.489  1.00  1.52           H  
ATOM   3063 3HB  ALA A 196     -19.769  52.350  16.297  1.00  1.52           H  
ATOM   3064  N   GLY A 197     -20.079  53.196  13.586  1.00  1.43           N  
ATOM   3065  CA  GLY A 197     -20.195  52.660  12.239  1.00  1.43           C  
ATOM   3066  C   GLY A 197     -19.610  51.267  12.154  1.00  1.43           C  
ATOM   3067  O   GLY A 197     -18.997  50.779  13.103  1.00  1.43           O  
ATOM   3068  H   GLY A 197     -20.885  53.172  14.189  1.00  1.43           H  
ATOM   3069 1HA  GLY A 197     -21.242  52.640  11.948  1.00  1.43           H  
ATOM   3070 2HA  GLY A 197     -19.682  53.302  11.539  1.00  1.43           H  
ATOM   3071  N   VAL A 198     -19.817  50.630  11.011  1.00  1.31           N  
ATOM   3072  CA  VAL A 198     -19.314  49.291  10.744  1.00  1.31           C  
ATOM   3073  C   VAL A 198     -18.581  49.252   9.434  1.00  1.31           C  
ATOM   3074  O   VAL A 198     -18.722  48.285   8.710  1.00  1.31           O  
ATOM   3075  CB  VAL A 198     -20.440  48.278  10.649  1.00  1.31           C  
ATOM   3076  CG1 VAL A 198     -21.096  48.188  11.944  1.00  1.31           C  
ATOM   3077  CG2 VAL A 198     -21.373  48.665   9.553  1.00  1.31           C  
ATOM   3078  H   VAL A 198     -20.346  51.095  10.289  1.00  1.31           H  
ATOM   3079  HA  VAL A 198     -18.628  49.001  11.543  1.00  1.31           H  
ATOM   3080  HB  VAL A 198     -20.030  47.291  10.427  1.00  1.31           H  
ATOM   3081 1HG1 VAL A 198     -21.872  47.485  11.876  1.00  1.31           H  
ATOM   3082 2HG1 VAL A 198     -20.372  47.887  12.693  1.00  1.31           H  
ATOM   3083 3HG1 VAL A 198     -21.507  49.139  12.218  1.00  1.31           H  
ATOM   3084 1HG2 VAL A 198     -22.171  47.927   9.496  1.00  1.31           H  
ATOM   3085 2HG2 VAL A 198     -21.790  49.638   9.753  1.00  1.31           H  
ATOM   3086 3HG2 VAL A 198     -20.831  48.695   8.612  1.00  1.31           H  
ATOM   3087  N   LEU A 199     -17.929  50.332   9.051  1.00  1.21           N  
ATOM   3088  CA  LEU A 199     -17.242  50.339   7.763  1.00  1.21           C  
ATOM   3089  C   LEU A 199     -15.757  50.657   7.938  1.00  1.21           C  
ATOM   3090  O   LEU A 199     -15.384  51.409   8.835  1.00  1.21           O  
ATOM   3091  CB  LEU A 199     -17.917  51.330   6.799  1.00  1.21           C  
ATOM   3092  CG  LEU A 199     -19.391  50.950   6.371  1.00  1.21           C  
ATOM   3093  CD1 LEU A 199     -20.391  51.551   7.360  1.00  1.21           C  
ATOM   3094  CD2 LEU A 199     -19.679  51.461   4.971  1.00  1.21           C  
ATOM   3095  H   LEU A 199     -17.867  51.120   9.677  1.00  1.21           H  
ATOM   3096  HA  LEU A 199     -17.317  49.344   7.322  1.00  1.21           H  
ATOM   3097 1HB  LEU A 199     -17.941  52.317   7.256  1.00  1.21           H  
ATOM   3098 2HB  LEU A 199     -17.319  51.383   5.893  1.00  1.21           H  
ATOM   3099  HG  LEU A 199     -19.496  49.866   6.391  1.00  1.21           H  
ATOM   3100 1HD1 LEU A 199     -21.408  51.279   7.072  1.00  1.21           H  
ATOM   3101 2HD1 LEU A 199     -20.201  51.196   8.338  1.00  1.21           H  
ATOM   3102 3HD1 LEU A 199     -20.278  52.617   7.341  1.00  1.21           H  
ATOM   3103 1HD2 LEU A 199     -20.681  51.182   4.683  1.00  1.21           H  
ATOM   3104 2HD2 LEU A 199     -19.594  52.548   4.962  1.00  1.21           H  
ATOM   3105 3HD2 LEU A 199     -18.970  51.026   4.269  1.00  1.21           H  
ATOM   3106  N   THR A 200     -14.924  50.077   7.072  1.00  1.17           N  
ATOM   3107  CA  THR A 200     -13.469  50.281   7.059  1.00  1.17           C  
ATOM   3108  C   THR A 200     -12.931  50.942   5.795  1.00  1.17           C  
ATOM   3109  O   THR A 200     -11.743  50.868   5.495  1.00  1.17           O  
ATOM   3110  CB  THR A 200     -12.737  48.960   7.291  1.00  1.17           C  
ATOM   3111  OG1 THR A 200     -13.180  48.002   6.334  1.00  1.17           O  
ATOM   3112  CG2 THR A 200     -12.940  48.459   8.655  1.00  1.17           C  
ATOM   3113  H   THR A 200     -15.324  49.434   6.390  1.00  1.17           H  
ATOM   3114  HA  THR A 200     -13.215  50.938   7.893  1.00  1.17           H  
ATOM   3115  HB  THR A 200     -11.666  49.119   7.146  1.00  1.17           H  
ATOM   3116  HG1 THR A 200     -14.146  48.094   6.200  1.00  1.17           H  
ATOM   3117 1HG2 THR A 200     -12.390  47.535   8.744  1.00  1.17           H  
ATOM   3118 2HG2 THR A 200     -12.567  49.189   9.375  1.00  1.17           H  
ATOM   3119 3HG2 THR A 200     -13.979  48.293   8.828  1.00  1.17           H  
ATOM   3120  N   GLY A 201     -13.812  51.564   5.030  1.00  1.19           N  
ATOM   3121  CA  GLY A 201     -13.403  52.314   3.843  1.00  1.19           C  
ATOM   3122  C   GLY A 201     -13.563  53.807   4.108  1.00  1.19           C  
ATOM   3123  O   GLY A 201     -13.480  54.641   3.210  1.00  1.19           O  
ATOM   3124  H   GLY A 201     -14.783  51.553   5.308  1.00  1.19           H  
ATOM   3125 1HA  GLY A 201     -12.376  52.086   3.583  1.00  1.19           H  
ATOM   3126 2HA  GLY A 201     -14.022  52.022   3.013  1.00  1.19           H  
ATOM   3127  N   LYS A 202     -13.831  54.109   5.366  1.00  1.26           N  
ATOM   3128  CA  LYS A 202     -14.161  55.430   5.871  1.00  1.26           C  
ATOM   3129  C   LYS A 202     -13.104  56.493   5.669  1.00  1.26           C  
ATOM   3130  O   LYS A 202     -11.901  56.224   5.698  1.00  1.26           O  
ATOM   3131  CB  LYS A 202     -14.448  55.330   7.370  1.00  1.26           C  
ATOM   3132  CG  LYS A 202     -15.742  54.641   7.777  1.00  1.26           C  
ATOM   3133  CD  LYS A 202     -15.707  54.345   9.283  1.00  1.26           C  
ATOM   3134  CE  LYS A 202     -15.586  55.596  10.092  1.00  1.26           C  
ATOM   3135  NZ  LYS A 202     -15.615  55.350  11.555  1.00  1.26           N  
ATOM   3136  H   LYS A 202     -13.824  53.354   6.032  1.00  1.26           H  
ATOM   3137  HA  LYS A 202     -15.063  55.768   5.358  1.00  1.26           H  
ATOM   3138 1HB  LYS A 202     -13.632  54.784   7.850  1.00  1.26           H  
ATOM   3139 2HB  LYS A 202     -14.454  56.334   7.798  1.00  1.26           H  
ATOM   3140 1HG  LYS A 202     -16.594  55.288   7.554  1.00  1.26           H  
ATOM   3141 2HG  LYS A 202     -15.854  53.710   7.226  1.00  1.26           H  
ATOM   3142 1HD  LYS A 202     -16.611  53.808   9.578  1.00  1.26           H  
ATOM   3143 2HD  LYS A 202     -14.844  53.722   9.508  1.00  1.26           H  
ATOM   3144 1HE  LYS A 202     -14.637  56.069   9.844  1.00  1.26           H  
ATOM   3145 2HE  LYS A 202     -16.392  56.263   9.828  1.00  1.26           H  
ATOM   3146 1HZ  LYS A 202     -15.498  56.260  12.034  1.00  1.26           H  
ATOM   3147 2HZ  LYS A 202     -16.492  54.920  11.849  1.00  1.26           H  
ATOM   3148 3HZ  LYS A 202     -14.855  54.741  11.809  1.00  1.26           H  
ATOM   3149  N   GLY A 203     -13.565  57.728   5.491  1.00  1.35           N  
ATOM   3150  CA  GLY A 203     -12.651  58.851   5.421  1.00  1.35           C  
ATOM   3151  C   GLY A 203     -11.915  58.878   6.750  1.00  1.35           C  
ATOM   3152  O   GLY A 203     -12.478  58.543   7.793  1.00  1.35           O  
ATOM   3153  H   GLY A 203     -14.558  57.883   5.427  1.00  1.35           H  
ATOM   3154 1HA  GLY A 203     -11.952  58.720   4.596  1.00  1.35           H  
ATOM   3155 2HA  GLY A 203     -13.201  59.779   5.269  1.00  1.35           H  
ATOM   3156  N   LEU A 204     -10.681  59.345   6.736  1.00  1.41           N  
ATOM   3157  CA  LEU A 204      -9.868  59.321   7.944  1.00  1.41           C  
ATOM   3158  C   LEU A 204     -10.437  60.157   9.078  1.00  1.41           C  
ATOM   3159  O   LEU A 204     -10.329  59.790  10.258  1.00  1.41           O  
ATOM   3160  CB  LEU A 204      -8.470  59.810   7.611  1.00  1.41           C  
ATOM   3161  CG  LEU A 204      -7.706  58.904   6.658  1.00  1.41           C  
ATOM   3162  CD1 LEU A 204      -6.339  59.526   6.386  1.00  1.41           C  
ATOM   3163  CD2 LEU A 204      -7.665  57.517   7.243  1.00  1.41           C  
ATOM   3164  H   LEU A 204     -10.277  59.659   5.867  1.00  1.41           H  
ATOM   3165  HA  LEU A 204      -9.807  58.288   8.283  1.00  1.41           H  
ATOM   3166 1HB  LEU A 204      -8.541  60.799   7.160  1.00  1.41           H  
ATOM   3167 2HB  LEU A 204      -7.901  59.892   8.532  1.00  1.41           H  
ATOM   3168  HG  LEU A 204      -8.220  58.852   5.697  1.00  1.41           H  
ATOM   3169 1HD1 LEU A 204      -5.780  58.897   5.692  1.00  1.41           H  
ATOM   3170 2HD1 LEU A 204      -6.476  60.515   5.949  1.00  1.41           H  
ATOM   3171 3HD1 LEU A 204      -5.786  59.626   7.308  1.00  1.41           H  
ATOM   3172 1HD2 LEU A 204      -7.119  56.843   6.577  1.00  1.41           H  
ATOM   3173 2HD2 LEU A 204      -7.202  57.564   8.180  1.00  1.41           H  
ATOM   3174 3HD2 LEU A 204      -8.686  57.154   7.371  1.00  1.41           H  
ATOM   3175  N   THR A 205     -11.136  61.227   8.718  1.00  1.41           N  
ATOM   3176  CA  THR A 205     -11.716  62.159   9.672  1.00  1.41           C  
ATOM   3177  C   THR A 205     -12.893  61.557  10.441  1.00  1.41           C  
ATOM   3178  O   THR A 205     -13.365  62.146  11.413  1.00  1.41           O  
ATOM   3179  CB  THR A 205     -12.159  63.441   8.961  1.00  1.41           C  
ATOM   3180  OG1 THR A 205     -13.163  63.131   7.986  1.00  1.41           O  
ATOM   3181  CG2 THR A 205     -10.969  64.074   8.262  1.00  1.41           C  
ATOM   3182  H   THR A 205     -11.227  61.427   7.733  1.00  1.41           H  
ATOM   3183  HA  THR A 205     -10.944  62.423  10.398  1.00  1.41           H  
ATOM   3184  HB  THR A 205     -12.570  64.142   9.687  1.00  1.41           H  
ATOM   3185  HG1 THR A 205     -13.974  62.879   8.440  1.00  1.41           H  
ATOM   3186 1HG2 THR A 205     -11.285  64.985   7.755  1.00  1.41           H  
ATOM   3187 2HG2 THR A 205     -10.203  64.315   8.999  1.00  1.41           H  
ATOM   3188 3HG2 THR A 205     -10.562  63.374   7.533  1.00  1.41           H  
ATOM   3189  N   TRP A 206     -13.367  60.385  10.012  1.00  1.33           N  
ATOM   3190  CA  TRP A 206     -14.459  59.717  10.695  1.00  1.33           C  
ATOM   3191  C   TRP A 206     -13.933  58.653  11.676  1.00  1.33           C  
ATOM   3192  O   TRP A 206     -14.723  57.888  12.252  1.00  1.33           O  
ATOM   3193  CB  TRP A 206     -15.408  59.057   9.704  1.00  1.33           C  
ATOM   3194  CG  TRP A 206     -16.097  59.982   8.772  1.00  1.33           C  
ATOM   3195  CD1 TRP A 206     -15.951  60.023   7.423  1.00  1.33           C  
ATOM   3196  CD2 TRP A 206     -17.039  61.022   9.106  1.00  1.33           C  
ATOM   3197  NE1 TRP A 206     -16.748  61.005   6.889  1.00  1.33           N  
ATOM   3198  CE2 TRP A 206     -17.423  61.625   7.906  1.00  1.33           C  
ATOM   3199  CE3 TRP A 206     -17.581  61.484  10.307  1.00  1.33           C  
ATOM   3200  CZ2 TRP A 206     -18.333  62.665   7.868  1.00  1.33           C  
ATOM   3201  CZ3 TRP A 206     -18.493  62.527  10.271  1.00  1.33           C  
ATOM   3202  CH2 TRP A 206     -18.861  63.102   9.082  1.00  1.33           C  
ATOM   3203  H   TRP A 206     -12.950  59.922   9.204  1.00  1.33           H  
ATOM   3204  HA  TRP A 206     -15.017  60.460  11.264  1.00  1.33           H  
ATOM   3205 1HB  TRP A 206     -14.850  58.346   9.103  1.00  1.33           H  
ATOM   3206 2HB  TRP A 206     -16.168  58.517  10.252  1.00  1.33           H  
ATOM   3207  HD1 TRP A 206     -15.302  59.371   6.856  1.00  1.33           H  
ATOM   3208  HE1 TRP A 206     -16.824  61.237   5.911  1.00  1.33           H  
ATOM   3209  HE3 TRP A 206     -17.292  61.029  11.255  1.00  1.33           H  
ATOM   3210  HZ2 TRP A 206     -18.636  63.139   6.933  1.00  1.33           H  
ATOM   3211  HZ3 TRP A 206     -18.910  62.881  11.213  1.00  1.33           H  
ATOM   3212  HH2 TRP A 206     -19.580  63.922   9.089  1.00  1.33           H  
ATOM   3213  N   GLY A 207     -12.602  58.602  11.873  1.00  1.20           N  
ATOM   3214  CA  GLY A 207     -11.990  57.630  12.782  1.00  1.20           C  
ATOM   3215  C   GLY A 207     -11.308  56.464  12.065  1.00  1.20           C  
ATOM   3216  O   GLY A 207     -11.588  55.293  12.350  1.00  1.20           O  
ATOM   3217  H   GLY A 207     -11.985  59.237  11.368  1.00  1.20           H  
ATOM   3218 1HA  GLY A 207     -11.249  58.146  13.398  1.00  1.20           H  
ATOM   3219 2HA  GLY A 207     -12.742  57.245  13.467  1.00  1.20           H  
ATOM   3220  N   GLY A 208     -10.464  56.774  11.078  1.00  1.08           N  
ATOM   3221  CA  GLY A 208      -9.733  55.720  10.368  1.00  1.08           C  
ATOM   3222  C   GLY A 208      -8.336  55.473  10.962  1.00  1.08           C  
ATOM   3223  O   GLY A 208      -7.957  56.083  11.963  1.00  1.08           O  
ATOM   3224  H   GLY A 208     -10.302  57.755  10.848  1.00  1.08           H  
ATOM   3225 1HA  GLY A 208     -10.308  54.793  10.392  1.00  1.08           H  
ATOM   3226 2HA  GLY A 208      -9.640  55.989   9.318  1.00  1.08           H  
ATOM   3227  N   SER A 209      -7.564  54.622  10.279  1.00  0.98           N  
ATOM   3228  CA  SER A 209      -6.193  54.213  10.618  1.00  0.98           C  
ATOM   3229  C   SER A 209      -5.105  55.174  10.268  1.00  0.98           C  
ATOM   3230  O   SER A 209      -3.942  54.938  10.556  1.00  0.98           O  
ATOM   3231  CB  SER A 209      -5.862  53.001   9.838  1.00  0.98           C  
ATOM   3232  OG  SER A 209      -5.993  53.325   8.462  1.00  0.98           O  
ATOM   3233  H   SER A 209      -7.986  54.161   9.471  1.00  0.98           H  
ATOM   3234  HA  SER A 209      -6.152  54.024  11.690  1.00  0.98           H  
ATOM   3235 1HB  SER A 209      -4.846  52.719  10.052  1.00  0.98           H  
ATOM   3236 2HB  SER A 209      -6.463  52.185  10.101  1.00  0.98           H  
ATOM   3237  HG  SER A 209      -6.984  53.301   8.320  1.00  0.98           H  
ATOM   3238  N   LEU A 210      -5.452  56.178   9.517  1.00  0.92           N  
ATOM   3239  CA  LEU A 210      -4.514  57.164   9.020  1.00  0.92           C  
ATOM   3240  C   LEU A 210      -3.481  56.568   8.041  1.00  0.92           C  
ATOM   3241  O   LEU A 210      -2.510  57.241   7.692  1.00  0.92           O  
ATOM   3242  CB  LEU A 210      -3.809  57.811  10.214  1.00  0.92           C  
ATOM   3243  CG  LEU A 210      -4.754  58.315  11.345  1.00  0.92           C  
ATOM   3244  CD1 LEU A 210      -3.915  58.925  12.467  1.00  0.92           C  
ATOM   3245  CD2 LEU A 210      -5.770  59.287  10.765  1.00  0.92           C  
ATOM   3246  H   LEU A 210      -6.433  56.287   9.315  1.00  0.92           H  
ATOM   3247  HA  LEU A 210      -5.058  57.933   8.501  1.00  0.92           H  
ATOM   3248 1HB  LEU A 210      -3.068  57.139  10.641  1.00  0.92           H  
ATOM   3249 2HB  LEU A 210      -3.288  58.686   9.838  1.00  0.92           H  
ATOM   3250  HG  LEU A 210      -5.289  57.476  11.776  1.00  0.92           H  
ATOM   3251 1HD1 LEU A 210      -4.569  59.256  13.274  1.00  0.92           H  
ATOM   3252 2HD1 LEU A 210      -3.221  58.169  12.850  1.00  0.92           H  
ATOM   3253 3HD1 LEU A 210      -3.351  59.772  12.082  1.00  0.92           H  
ATOM   3254 1HD2 LEU A 210      -6.444  59.625  11.556  1.00  0.92           H  
ATOM   3255 2HD2 LEU A 210      -5.256  60.143  10.332  1.00  0.92           H  
ATOM   3256 3HD2 LEU A 210      -6.343  58.782   9.999  1.00  0.92           H  
ATOM   3257  N   ILE A 211      -3.718  55.337   7.543  1.00  0.88           N  
ATOM   3258  CA  ILE A 211      -2.810  54.719   6.574  1.00  0.88           C  
ATOM   3259  C   ILE A 211      -3.603  54.038   5.451  1.00  0.88           C  
ATOM   3260  O   ILE A 211      -3.167  54.022   4.305  1.00  0.88           O  
ATOM   3261  CB  ILE A 211      -1.852  53.726   7.276  1.00  0.88           C  
ATOM   3262  CG1 ILE A 211      -0.646  53.378   6.413  1.00  0.88           C  
ATOM   3263  CG2 ILE A 211      -2.542  52.473   7.577  1.00  0.88           C  
ATOM   3264  CD1 ILE A 211       0.436  52.653   7.223  1.00  0.88           C  
ATOM   3265  H   ILE A 211      -4.522  54.803   7.869  1.00  0.88           H  
ATOM   3266  HA  ILE A 211      -2.202  55.502   6.122  1.00  0.88           H  
ATOM   3267  HB  ILE A 211      -1.493  54.173   8.208  1.00  0.88           H  
ATOM   3268 1HG1 ILE A 211      -0.960  52.738   5.586  1.00  0.88           H  
ATOM   3269 2HG1 ILE A 211      -0.219  54.295   5.999  1.00  0.88           H  
ATOM   3270 1HG2 ILE A 211      -1.864  51.793   8.076  1.00  0.88           H  
ATOM   3271 2HG2 ILE A 211      -3.390  52.674   8.208  1.00  0.88           H  
ATOM   3272 3HG2 ILE A 211      -2.861  52.031   6.657  1.00  0.88           H  
ATOM   3273 1HD1 ILE A 211       1.288  52.421   6.591  1.00  0.88           H  
ATOM   3274 2HD1 ILE A 211       0.766  53.295   8.043  1.00  0.88           H  
ATOM   3275 3HD1 ILE A 211       0.028  51.731   7.632  1.00  0.88           H  
ATOM   3276  N   ARG A 212      -4.772  53.481   5.790  1.00  0.85           N  
ATOM   3277  CA  ARG A 212      -5.650  52.713   4.887  1.00  0.85           C  
ATOM   3278  C   ARG A 212      -5.340  52.722   3.373  1.00  0.85           C  
ATOM   3279  O   ARG A 212      -4.784  51.731   2.901  1.00  0.85           O  
ATOM   3280  CB  ARG A 212      -7.112  53.052   5.140  1.00  0.85           C  
ATOM   3281  CG  ARG A 212      -8.097  52.299   4.254  1.00  0.85           C  
ATOM   3282  CD  ARG A 212      -9.494  52.750   4.432  1.00  0.85           C  
ATOM   3283  NE  ARG A 212      -9.677  54.130   3.999  1.00  0.85           N  
ATOM   3284  CZ  ARG A 212      -9.821  54.516   2.715  1.00  0.85           C  
ATOM   3285  NH1 ARG A 212      -9.799  53.624   1.743  1.00  0.85           N  
ATOM   3286  NH2 ARG A 212      -9.972  55.794   2.425  1.00  0.85           N  
ATOM   3287  H   ARG A 212      -5.061  53.540   6.761  1.00  0.85           H  
ATOM   3288  HA  ARG A 212      -5.560  51.672   5.182  1.00  0.85           H  
ATOM   3289 1HB  ARG A 212      -7.345  52.698   6.146  1.00  0.85           H  
ATOM   3290 2HB  ARG A 212      -7.322  54.105   5.163  1.00  0.85           H  
ATOM   3291 1HG  ARG A 212      -7.842  52.421   3.208  1.00  0.85           H  
ATOM   3292 2HG  ARG A 212      -8.060  51.239   4.512  1.00  0.85           H  
ATOM   3293 1HD  ARG A 212     -10.136  52.119   3.841  1.00  0.85           H  
ATOM   3294 2HD  ARG A 212      -9.778  52.679   5.488  1.00  0.85           H  
ATOM   3295  HE  ARG A 212      -9.718  54.848   4.715  1.00  0.85           H  
ATOM   3296 1HH1 ARG A 212      -9.677  52.644   1.960  1.00  0.85           H  
ATOM   3297 2HH1 ARG A 212      -9.900  53.922   0.784  1.00  0.85           H  
ATOM   3298 1HH2 ARG A 212      -9.975  56.482   3.164  1.00  0.85           H  
ATOM   3299 2HH2 ARG A 212     -10.070  56.082   1.467  1.00  0.85           H  
ATOM   3300  N   PRO A 213      -5.596  53.793   2.575  1.00  0.84           N  
ATOM   3301  CA  PRO A 213      -5.471  53.789   1.115  1.00  0.84           C  
ATOM   3302  C   PRO A 213      -4.055  53.535   0.619  1.00  0.84           C  
ATOM   3303  O   PRO A 213      -3.851  53.230  -0.563  1.00  0.84           O  
ATOM   3304  CB  PRO A 213      -5.915  55.209   0.730  1.00  0.84           C  
ATOM   3305  CG  PRO A 213      -5.670  56.045   1.966  1.00  0.84           C  
ATOM   3306  CD  PRO A 213      -5.978  55.130   3.116  1.00  0.84           C  
ATOM   3307  HA  PRO A 213      -6.164  53.045   0.703  1.00  0.84           H  
ATOM   3308 1HB  PRO A 213      -5.327  55.555  -0.137  1.00  0.84           H  
ATOM   3309 2HB  PRO A 213      -6.970  55.201   0.422  1.00  0.84           H  
ATOM   3310 1HG  PRO A 213      -4.634  56.403   1.978  1.00  0.84           H  
ATOM   3311 2HG  PRO A 213      -6.311  56.936   1.955  1.00  0.84           H  
ATOM   3312 1HD  PRO A 213      -5.393  55.424   3.978  1.00  0.84           H  
ATOM   3313 2HD  PRO A 213      -7.043  55.194   3.294  1.00  0.84           H  
ATOM   3314  N   GLU A 214      -3.078  53.688   1.503  1.00  0.81           N  
ATOM   3315  CA  GLU A 214      -1.685  53.539   1.174  1.00  0.81           C  
ATOM   3316  C   GLU A 214      -1.153  52.160   1.552  1.00  0.81           C  
ATOM   3317  O   GLU A 214      -0.106  51.722   1.064  1.00  0.81           O  
ATOM   3318  CB  GLU A 214      -0.889  54.583   1.964  1.00  0.81           C  
ATOM   3319  CG  GLU A 214      -1.397  56.014   1.800  1.00  0.81           C  
ATOM   3320  CD  GLU A 214      -0.559  57.107   2.491  1.00  0.81           C  
ATOM   3321  OE1 GLU A 214       0.377  56.789   3.192  1.00  0.81           O  
ATOM   3322  OE2 GLU A 214      -0.879  58.262   2.317  1.00  0.81           O  
ATOM   3323  H   GLU A 214      -3.304  53.910   2.470  1.00  0.81           H  
ATOM   3324  HA  GLU A 214      -1.554  53.680   0.115  1.00  0.81           H  
ATOM   3325 1HB  GLU A 214      -0.858  54.322   3.022  1.00  0.81           H  
ATOM   3326 2HB  GLU A 214       0.098  54.578   1.580  1.00  0.81           H  
ATOM   3327 1HG  GLU A 214      -1.514  56.232   0.773  1.00  0.81           H  
ATOM   3328 2HG  GLU A 214      -2.384  56.031   2.243  1.00  0.81           H  
ATOM   3329  N   ALA A 215      -1.875  51.496   2.454  1.00  0.77           N  
ATOM   3330  CA  ALA A 215      -1.472  50.249   3.088  1.00  0.77           C  
ATOM   3331  C   ALA A 215      -1.223  49.081   2.150  1.00  0.77           C  
ATOM   3332  O   ALA A 215      -0.303  48.299   2.375  1.00  0.77           O  
ATOM   3333  CB  ALA A 215      -2.536  49.851   4.062  1.00  0.77           C  
ATOM   3334  H   ALA A 215      -2.779  51.881   2.729  1.00  0.77           H  
ATOM   3335  HA  ALA A 215      -0.547  50.448   3.629  1.00  0.77           H  
ATOM   3336 1HB  ALA A 215      -2.231  48.951   4.592  1.00  0.77           H  
ATOM   3337 2HB  ALA A 215      -2.688  50.664   4.755  1.00  0.77           H  
ATOM   3338 3HB  ALA A 215      -3.452  49.663   3.527  1.00  0.77           H  
ATOM   3339  N   THR A 216      -2.024  48.928   1.094  1.00  0.73           N  
ATOM   3340  CA  THR A 216      -1.800  47.793   0.196  1.00  0.73           C  
ATOM   3341  C   THR A 216      -0.484  47.986  -0.549  1.00  0.73           C  
ATOM   3342  O   THR A 216       0.316  47.060  -0.685  1.00  0.73           O  
ATOM   3343  CB  THR A 216      -2.952  47.591  -0.788  1.00  0.73           C  
ATOM   3344  OG1 THR A 216      -4.172  47.340  -0.081  1.00  0.73           O  
ATOM   3345  CG2 THR A 216      -2.646  46.403  -1.650  1.00  0.73           C  
ATOM   3346  H   THR A 216      -2.772  49.587   0.925  1.00  0.73           H  
ATOM   3347  HA  THR A 216      -1.711  46.886   0.793  1.00  0.73           H  
ATOM   3348  HB  THR A 216      -3.069  48.486  -1.385  1.00  0.73           H  
ATOM   3349  HG1 THR A 216      -4.884  47.223  -0.723  1.00  0.73           H  
ATOM   3350 1HG2 THR A 216      -3.457  46.239  -2.357  1.00  0.73           H  
ATOM   3351 2HG2 THR A 216      -1.718  46.565  -2.196  1.00  0.73           H  
ATOM   3352 3HG2 THR A 216      -2.543  45.535  -1.017  1.00  0.73           H  
ATOM   3353  N   GLY A 217      -0.263  49.212  -1.018  1.00  0.69           N  
ATOM   3354  CA  GLY A 217       0.957  49.573  -1.729  1.00  0.69           C  
ATOM   3355  C   GLY A 217       2.149  49.352  -0.811  1.00  0.69           C  
ATOM   3356  O   GLY A 217       3.128  48.688  -1.177  1.00  0.69           O  
ATOM   3357  H   GLY A 217      -0.960  49.924  -0.855  1.00  0.69           H  
ATOM   3358 1HA  GLY A 217       1.062  48.974  -2.631  1.00  0.69           H  
ATOM   3359 2HA  GLY A 217       0.909  50.616  -2.036  1.00  0.69           H  
ATOM   3360  N   TYR A 218       2.055  49.901   0.405  1.00  0.66           N  
ATOM   3361  CA  TYR A 218       3.135  49.788   1.367  1.00  0.66           C  
ATOM   3362  C   TYR A 218       3.405  48.344   1.711  1.00  0.66           C  
ATOM   3363  O   TYR A 218       4.558  47.919   1.741  1.00  0.66           O  
ATOM   3364  CB  TYR A 218       2.777  50.534   2.649  1.00  0.66           C  
ATOM   3365  CG  TYR A 218       2.727  52.001   2.473  1.00  0.66           C  
ATOM   3366  CD1 TYR A 218       3.194  52.574   1.298  1.00  0.66           C  
ATOM   3367  CD2 TYR A 218       2.242  52.786   3.483  1.00  0.66           C  
ATOM   3368  CE1 TYR A 218       3.168  53.942   1.138  1.00  0.66           C  
ATOM   3369  CE2 TYR A 218       2.219  54.148   3.335  1.00  0.66           C  
ATOM   3370  CZ  TYR A 218       2.685  54.731   2.162  1.00  0.66           C  
ATOM   3371  OH  TYR A 218       2.644  56.094   2.012  1.00  0.66           O  
ATOM   3372  H   TYR A 218       1.221  50.432   0.658  1.00  0.66           H  
ATOM   3373  HA  TYR A 218       4.041  50.210   0.931  1.00  0.66           H  
ATOM   3374 1HB  TYR A 218       1.804  50.201   3.000  1.00  0.66           H  
ATOM   3375 2HB  TYR A 218       3.496  50.309   3.415  1.00  0.66           H  
ATOM   3376  HD1 TYR A 218       3.578  51.944   0.495  1.00  0.66           H  
ATOM   3377  HD2 TYR A 218       1.879  52.327   4.397  1.00  0.66           H  
ATOM   3378  HE1 TYR A 218       3.529  54.394   0.211  1.00  0.66           H  
ATOM   3379  HE2 TYR A 218       1.828  54.779   4.136  1.00  0.66           H  
ATOM   3380  HH  TYR A 218       1.921  56.455   2.571  1.00  0.66           H  
ATOM   3381  N   GLY A 219       2.339  47.568   1.886  1.00  0.64           N  
ATOM   3382  CA  GLY A 219       2.446  46.163   2.210  1.00  0.64           C  
ATOM   3383  C   GLY A 219       3.147  45.377   1.116  1.00  0.64           C  
ATOM   3384  O   GLY A 219       4.009  44.544   1.407  1.00  0.64           O  
ATOM   3385  H   GLY A 219       1.410  47.973   1.837  1.00  0.64           H  
ATOM   3386 1HA  GLY A 219       2.990  46.057   3.142  1.00  0.64           H  
ATOM   3387 2HA  GLY A 219       1.449  45.758   2.369  1.00  0.64           H  
ATOM   3388  N   CYS A 220       2.854  45.691  -0.152  1.00  0.64           N  
ATOM   3389  CA  CYS A 220       3.493  44.976  -1.249  1.00  0.64           C  
ATOM   3390  C   CYS A 220       4.992  45.203  -1.186  1.00  0.64           C  
ATOM   3391  O   CYS A 220       5.788  44.275  -1.371  1.00  0.64           O  
ATOM   3392  CB  CYS A 220       2.985  45.482  -2.602  1.00  0.64           C  
ATOM   3393  SG  CYS A 220       1.242  45.058  -2.968  1.00  0.64           S  
ATOM   3394  H   CYS A 220       2.133  46.386  -0.352  1.00  0.64           H  
ATOM   3395  HA  CYS A 220       3.282  43.912  -1.151  1.00  0.64           H  
ATOM   3396 1HB  CYS A 220       3.077  46.567  -2.641  1.00  0.64           H  
ATOM   3397 2HB  CYS A 220       3.606  45.073  -3.393  1.00  0.64           H  
ATOM   3398  HG  CYS A 220       0.732  45.778  -1.931  1.00  0.64           H  
ATOM   3399  N   VAL A 221       5.376  46.439  -0.879  1.00  0.63           N  
ATOM   3400  CA  VAL A 221       6.779  46.791  -0.785  1.00  0.63           C  
ATOM   3401  C   VAL A 221       7.431  46.157   0.427  1.00  0.63           C  
ATOM   3402  O   VAL A 221       8.532  45.624   0.315  1.00  0.63           O  
ATOM   3403  CB  VAL A 221       6.947  48.305  -0.743  1.00  0.63           C  
ATOM   3404  CG1 VAL A 221       8.375  48.668  -0.498  1.00  0.63           C  
ATOM   3405  CG2 VAL A 221       6.500  48.868  -2.063  1.00  0.63           C  
ATOM   3406  H   VAL A 221       4.663  47.161  -0.740  1.00  0.63           H  
ATOM   3407  HA  VAL A 221       7.282  46.423  -1.678  1.00  0.63           H  
ATOM   3408  HB  VAL A 221       6.344  48.719   0.067  1.00  0.63           H  
ATOM   3409 1HG1 VAL A 221       8.473  49.738  -0.491  1.00  0.63           H  
ATOM   3410 2HG1 VAL A 221       8.703  48.258   0.459  1.00  0.63           H  
ATOM   3411 3HG1 VAL A 221       8.975  48.270  -1.294  1.00  0.63           H  
ATOM   3412 1HG2 VAL A 221       6.609  49.944  -2.057  1.00  0.63           H  
ATOM   3413 2HG2 VAL A 221       7.108  48.448  -2.860  1.00  0.63           H  
ATOM   3414 3HG2 VAL A 221       5.457  48.609  -2.228  1.00  0.63           H  
ATOM   3415  N   TYR A 222       6.761  46.193   1.582  1.00  0.63           N  
ATOM   3416  CA  TYR A 222       7.317  45.618   2.801  1.00  0.63           C  
ATOM   3417  C   TYR A 222       7.546  44.123   2.600  1.00  0.63           C  
ATOM   3418  O   TYR A 222       8.570  43.568   3.009  1.00  0.63           O  
ATOM   3419  CB  TYR A 222       6.354  45.817   3.987  1.00  0.63           C  
ATOM   3420  CG  TYR A 222       6.142  47.281   4.432  1.00  0.63           C  
ATOM   3421  CD1 TYR A 222       5.009  47.633   5.191  1.00  0.63           C  
ATOM   3422  CD2 TYR A 222       7.042  48.264   4.052  1.00  0.63           C  
ATOM   3423  CE1 TYR A 222       4.805  48.964   5.566  1.00  0.63           C  
ATOM   3424  CE2 TYR A 222       6.831  49.583   4.420  1.00  0.63           C  
ATOM   3425  CZ  TYR A 222       5.720  49.943   5.177  1.00  0.63           C  
ATOM   3426  OH  TYR A 222       5.531  51.295   5.521  1.00  0.63           O  
ATOM   3427  H   TYR A 222       5.853  46.652   1.613  1.00  0.63           H  
ATOM   3428  HA  TYR A 222       8.277  46.091   3.014  1.00  0.63           H  
ATOM   3429 1HB  TYR A 222       5.378  45.414   3.708  1.00  0.63           H  
ATOM   3430 2HB  TYR A 222       6.691  45.249   4.837  1.00  0.63           H  
ATOM   3431  HD1 TYR A 222       4.291  46.867   5.488  1.00  0.63           H  
ATOM   3432  HD2 TYR A 222       7.917  48.000   3.455  1.00  0.63           H  
ATOM   3433  HE1 TYR A 222       3.938  49.241   6.155  1.00  0.63           H  
ATOM   3434  HE2 TYR A 222       7.543  50.342   4.111  1.00  0.63           H  
ATOM   3435  HH  TYR A 222       5.008  51.396   6.368  1.00  0.63           H  
ATOM   3436  N   TYR A 223       6.597  43.463   1.934  1.00  0.64           N  
ATOM   3437  CA  TYR A 223       6.706  42.040   1.686  1.00  0.64           C  
ATOM   3438  C   TYR A 223       7.952  41.789   0.827  1.00  0.64           C  
ATOM   3439  O   TYR A 223       8.768  40.916   1.140  1.00  0.64           O  
ATOM   3440  CB  TYR A 223       5.461  41.515   0.985  1.00  0.64           C  
ATOM   3441  CG  TYR A 223       5.387  40.033   0.944  1.00  0.64           C  
ATOM   3442  CD1 TYR A 223       4.679  39.399   1.945  1.00  0.64           C  
ATOM   3443  CD2 TYR A 223       6.040  39.294  -0.014  1.00  0.64           C  
ATOM   3444  CE1 TYR A 223       4.602  38.047   1.976  1.00  0.64           C  
ATOM   3445  CE2 TYR A 223       5.959  37.920   0.038  1.00  0.64           C  
ATOM   3446  CZ  TYR A 223       5.239  37.300   1.013  1.00  0.64           C  
ATOM   3447  OH  TYR A 223       5.160  35.929   1.034  1.00  0.64           O  
ATOM   3448  H   TYR A 223       5.762  43.956   1.619  1.00  0.64           H  
ATOM   3449  HA  TYR A 223       6.833  41.521   2.636  1.00  0.64           H  
ATOM   3450 1HB  TYR A 223       4.571  41.890   1.494  1.00  0.64           H  
ATOM   3451 2HB  TYR A 223       5.430  41.892  -0.039  1.00  0.64           H  
ATOM   3452  HD1 TYR A 223       4.175  39.989   2.712  1.00  0.64           H  
ATOM   3453  HD2 TYR A 223       6.619  39.789  -0.796  1.00  0.64           H  
ATOM   3454  HE1 TYR A 223       4.033  37.561   2.769  1.00  0.64           H  
ATOM   3455  HE2 TYR A 223       6.469  37.324  -0.692  1.00  0.64           H  
ATOM   3456  HH  TYR A 223       4.617  35.646   1.774  1.00  0.64           H  
ATOM   3457  N   VAL A 224       8.126  42.582  -0.245  1.00  0.65           N  
ATOM   3458  CA  VAL A 224       9.303  42.413  -1.088  1.00  0.65           C  
ATOM   3459  C   VAL A 224      10.581  42.686  -0.333  1.00  0.65           C  
ATOM   3460  O   VAL A 224      11.557  41.957  -0.502  1.00  0.65           O  
ATOM   3461  CB  VAL A 224       9.337  43.344  -2.295  1.00  0.65           C  
ATOM   3462  CG1 VAL A 224      10.722  43.193  -2.949  1.00  0.65           C  
ATOM   3463  CG2 VAL A 224       8.310  43.000  -3.262  1.00  0.65           C  
ATOM   3464  H   VAL A 224       7.426  43.288  -0.485  1.00  0.65           H  
ATOM   3465  HA  VAL A 224       9.321  41.386  -1.440  1.00  0.65           H  
ATOM   3466  HB  VAL A 224       9.195  44.361  -1.959  1.00  0.65           H  
ATOM   3467 1HG1 VAL A 224      10.807  43.837  -3.795  1.00  0.65           H  
ATOM   3468 2HG1 VAL A 224      11.485  43.457  -2.224  1.00  0.65           H  
ATOM   3469 3HG1 VAL A 224      10.867  42.164  -3.269  1.00  0.65           H  
ATOM   3470 1HG2 VAL A 224       8.370  43.672  -4.118  1.00  0.65           H  
ATOM   3471 2HG2 VAL A 224       8.488  42.001  -3.581  1.00  0.65           H  
ATOM   3472 3HG2 VAL A 224       7.332  43.078  -2.805  1.00  0.65           H  
ATOM   3473  N   GLU A 225      10.600  43.743   0.481  1.00  0.67           N  
ATOM   3474  CA  GLU A 225      11.807  44.081   1.214  1.00  0.67           C  
ATOM   3475  C   GLU A 225      12.245  42.868   2.019  1.00  0.67           C  
ATOM   3476  O   GLU A 225      13.433  42.534   2.051  1.00  0.67           O  
ATOM   3477  CB  GLU A 225      11.582  45.282   2.141  1.00  0.67           C  
ATOM   3478  CG  GLU A 225      12.864  45.785   2.830  1.00  0.67           C  
ATOM   3479  CD  GLU A 225      12.665  46.998   3.740  1.00  0.67           C  
ATOM   3480  OE1 GLU A 225      11.550  47.433   3.914  1.00  0.67           O  
ATOM   3481  OE2 GLU A 225      13.648  47.487   4.243  1.00  0.67           O  
ATOM   3482  H   GLU A 225       9.769  44.321   0.578  1.00  0.67           H  
ATOM   3483  HA  GLU A 225      12.592  44.328   0.502  1.00  0.67           H  
ATOM   3484 1HB  GLU A 225      11.142  46.105   1.577  1.00  0.67           H  
ATOM   3485 2HB  GLU A 225      10.868  45.006   2.919  1.00  0.67           H  
ATOM   3486 1HG  GLU A 225      13.278  44.967   3.422  1.00  0.67           H  
ATOM   3487 2HG  GLU A 225      13.591  46.038   2.057  1.00  0.67           H  
ATOM   3488  N   LYS A 226      11.280  42.183   2.645  1.00  0.69           N  
ATOM   3489  CA  LYS A 226      11.586  40.984   3.404  1.00  0.69           C  
ATOM   3490  C   LYS A 226      12.016  39.830   2.487  1.00  0.69           C  
ATOM   3491  O   LYS A 226      12.899  39.046   2.848  1.00  0.69           O  
ATOM   3492  CB  LYS A 226      10.408  40.583   4.268  1.00  0.69           C  
ATOM   3493  CG  LYS A 226      10.073  41.538   5.367  1.00  0.69           C  
ATOM   3494  CD  LYS A 226      11.189  41.638   6.417  1.00  0.69           C  
ATOM   3495  CE  LYS A 226      11.242  40.394   7.316  1.00  0.69           C  
ATOM   3496  NZ  LYS A 226      12.294  40.529   8.391  1.00  0.69           N  
ATOM   3497  H   LYS A 226      10.315  42.523   2.604  1.00  0.69           H  
ATOM   3498  HA  LYS A 226      12.422  41.207   4.066  1.00  0.69           H  
ATOM   3499 1HB  LYS A 226       9.521  40.425   3.647  1.00  0.69           H  
ATOM   3500 2HB  LYS A 226      10.651  39.665   4.745  1.00  0.69           H  
ATOM   3501 1HG  LYS A 226       9.881  42.524   4.946  1.00  0.69           H  
ATOM   3502 2HG  LYS A 226       9.175  41.175   5.842  1.00  0.69           H  
ATOM   3503 1HD  LYS A 226      12.157  41.749   5.918  1.00  0.69           H  
ATOM   3504 2HD  LYS A 226      11.024  42.514   7.042  1.00  0.69           H  
ATOM   3505 1HE  LYS A 226      10.270  40.247   7.786  1.00  0.69           H  
ATOM   3506 2HE  LYS A 226      11.474  39.518   6.706  1.00  0.69           H  
ATOM   3507 1HZ  LYS A 226      12.314  39.696   8.960  1.00  0.69           H  
ATOM   3508 2HZ  LYS A 226      13.218  40.658   7.951  1.00  0.69           H  
ATOM   3509 3HZ  LYS A 226      12.101  41.323   8.970  1.00  0.69           H  
ATOM   3510  N   MET A 227      11.449  39.727   1.271  1.00  0.73           N  
ATOM   3511  CA  MET A 227      11.927  38.660   0.394  1.00  0.73           C  
ATOM   3512  C   MET A 227      13.383  38.902   0.056  1.00  0.73           C  
ATOM   3513  O   MET A 227      14.178  37.960   0.008  1.00  0.73           O  
ATOM   3514  CB  MET A 227      11.207  38.559  -0.958  1.00  0.73           C  
ATOM   3515  CG  MET A 227       9.799  38.070  -0.995  1.00  0.73           C  
ATOM   3516  SD  MET A 227       9.282  37.697  -2.719  1.00  0.73           S  
ATOM   3517  CE  MET A 227       8.958  39.263  -3.463  1.00  0.73           C  
ATOM   3518  H   MET A 227      10.693  40.353   0.992  1.00  0.73           H  
ATOM   3519  HA  MET A 227      11.856  37.710   0.916  1.00  0.73           H  
ATOM   3520 1HB  MET A 227      11.216  39.543  -1.429  1.00  0.73           H  
ATOM   3521 2HB  MET A 227      11.780  37.899  -1.603  1.00  0.73           H  
ATOM   3522 1HG  MET A 227       9.705  37.187  -0.414  1.00  0.73           H  
ATOM   3523 2HG  MET A 227       9.135  38.832  -0.579  1.00  0.73           H  
ATOM   3524 1HE  MET A 227       8.649  39.118  -4.504  1.00  0.73           H  
ATOM   3525 2HE  MET A 227       8.158  39.759  -2.915  1.00  0.73           H  
ATOM   3526 3HE  MET A 227       9.857  39.872  -3.429  1.00  0.73           H  
ATOM   3527  N   ILE A 228      13.745  40.173  -0.150  1.00  0.79           N  
ATOM   3528  CA  ILE A 228      15.108  40.507  -0.512  1.00  0.79           C  
ATOM   3529  C   ILE A 228      16.018  40.197   0.658  1.00  0.79           C  
ATOM   3530  O   ILE A 228      17.042  39.530   0.493  1.00  0.79           O  
ATOM   3531  CB  ILE A 228      15.278  41.995  -0.893  1.00  0.79           C  
ATOM   3532  CG1 ILE A 228      14.501  42.357  -2.179  1.00  0.79           C  
ATOM   3533  CG2 ILE A 228      16.745  42.231  -1.150  1.00  0.79           C  
ATOM   3534  CD1 ILE A 228      14.383  43.868  -2.436  1.00  0.79           C  
ATOM   3535  H   ILE A 228      13.038  40.907  -0.090  1.00  0.79           H  
ATOM   3536  HA  ILE A 228      15.413  39.896  -1.346  1.00  0.79           H  
ATOM   3537  HB  ILE A 228      14.928  42.633  -0.081  1.00  0.79           H  
ATOM   3538 1HG1 ILE A 228      15.010  41.927  -3.014  1.00  0.79           H  
ATOM   3539 2HG1 ILE A 228      13.503  41.926  -2.122  1.00  0.79           H  
ATOM   3540 1HG2 ILE A 228      16.916  43.275  -1.410  1.00  0.79           H  
ATOM   3541 2HG2 ILE A 228      17.303  41.980  -0.258  1.00  0.79           H  
ATOM   3542 3HG2 ILE A 228      17.081  41.594  -1.968  1.00  0.79           H  
ATOM   3543 1HD1 ILE A 228      13.834  44.038  -3.359  1.00  0.79           H  
ATOM   3544 2HD1 ILE A 228      13.852  44.339  -1.609  1.00  0.79           H  
ATOM   3545 3HD1 ILE A 228      15.378  44.305  -2.520  1.00  0.79           H  
ATOM   3546  N   GLU A 229      15.637  40.644   1.857  1.00  0.86           N  
ATOM   3547  CA  GLU A 229      16.453  40.409   3.038  1.00  0.86           C  
ATOM   3548  C   GLU A 229      16.712  38.919   3.253  1.00  0.86           C  
ATOM   3549  O   GLU A 229      17.850  38.499   3.482  1.00  0.86           O  
ATOM   3550  CB  GLU A 229      15.768  40.976   4.291  1.00  0.86           C  
ATOM   3551  CG  GLU A 229      16.593  40.866   5.584  1.00  0.86           C  
ATOM   3552  CD  GLU A 229      15.869  41.382   6.817  1.00  0.86           C  
ATOM   3553  OE1 GLU A 229      14.802  40.879   7.114  1.00  0.86           O  
ATOM   3554  OE2 GLU A 229      16.377  42.269   7.456  1.00  0.86           O  
ATOM   3555  H   GLU A 229      14.780  41.190   1.941  1.00  0.86           H  
ATOM   3556  HA  GLU A 229      17.411  40.913   2.897  1.00  0.86           H  
ATOM   3557 1HB  GLU A 229      15.526  42.028   4.126  1.00  0.86           H  
ATOM   3558 2HB  GLU A 229      14.825  40.451   4.451  1.00  0.86           H  
ATOM   3559 1HG  GLU A 229      16.876  39.825   5.739  1.00  0.86           H  
ATOM   3560 2HG  GLU A 229      17.494  41.448   5.453  1.00  0.86           H  
ATOM   3561  N   LYS A 230      15.677  38.080   3.150  1.00  0.95           N  
ATOM   3562  CA  LYS A 230      15.927  36.662   3.381  1.00  0.95           C  
ATOM   3563  C   LYS A 230      16.757  36.057   2.246  1.00  0.95           C  
ATOM   3564  O   LYS A 230      17.753  35.374   2.489  1.00  0.95           O  
ATOM   3565  CB  LYS A 230      14.626  35.869   3.563  1.00  0.95           C  
ATOM   3566  CG  LYS A 230      14.886  34.398   4.035  1.00  0.95           C  
ATOM   3567  CD  LYS A 230      13.609  33.599   4.299  1.00  0.95           C  
ATOM   3568  CE  LYS A 230      12.808  34.139   5.505  1.00  0.95           C  
ATOM   3569  NZ  LYS A 230      13.453  33.923   6.847  1.00  0.95           N  
ATOM   3570  H   LYS A 230      14.735  38.425   2.953  1.00  0.95           H  
ATOM   3571  HA  LYS A 230      16.506  36.566   4.300  1.00  0.95           H  
ATOM   3572 1HB  LYS A 230      13.986  36.371   4.292  1.00  0.95           H  
ATOM   3573 2HB  LYS A 230      14.087  35.841   2.613  1.00  0.95           H  
ATOM   3574 1HG  LYS A 230      15.463  33.879   3.268  1.00  0.95           H  
ATOM   3575 2HG  LYS A 230      15.478  34.418   4.949  1.00  0.95           H  
ATOM   3576 1HD  LYS A 230      12.974  33.630   3.413  1.00  0.95           H  
ATOM   3577 2HD  LYS A 230      13.872  32.560   4.491  1.00  0.95           H  
ATOM   3578 1HE  LYS A 230      12.686  35.185   5.375  1.00  0.95           H  
ATOM   3579 2HE  LYS A 230      11.832  33.667   5.512  1.00  0.95           H  
ATOM   3580 1HZ  LYS A 230      12.801  34.335   7.561  1.00  0.95           H  
ATOM   3581 2HZ  LYS A 230      13.587  32.949   7.047  1.00  0.95           H  
ATOM   3582 3HZ  LYS A 230      14.341  34.392   6.882  1.00  0.95           H  
ATOM   3583  N   ALA A 231      16.375  36.347   1.003  1.00  1.04           N  
ATOM   3584  CA  ALA A 231      17.025  35.801  -0.183  1.00  1.04           C  
ATOM   3585  C   ALA A 231      18.501  36.139  -0.268  1.00  1.04           C  
ATOM   3586  O   ALA A 231      19.300  35.327  -0.736  1.00  1.04           O  
ATOM   3587  CB  ALA A 231      16.325  36.326  -1.409  1.00  1.04           C  
ATOM   3588  H   ALA A 231      15.575  36.959   0.848  1.00  1.04           H  
ATOM   3589  HA  ALA A 231      16.945  34.725  -0.156  1.00  1.04           H  
ATOM   3590 1HB  ALA A 231      16.784  35.927  -2.278  1.00  1.04           H  
ATOM   3591 2HB  ALA A 231      15.273  36.046  -1.382  1.00  1.04           H  
ATOM   3592 3HB  ALA A 231      16.416  37.406  -1.416  1.00  1.04           H  
ATOM   3593  N   THR A 232      18.874  37.321   0.201  1.00  1.12           N  
ATOM   3594  CA  THR A 232      20.250  37.762   0.114  1.00  1.12           C  
ATOM   3595  C   THR A 232      20.981  37.674   1.454  1.00  1.12           C  
ATOM   3596  O   THR A 232      22.037  38.286   1.623  1.00  1.12           O  
ATOM   3597  CB  THR A 232      20.310  39.192  -0.421  1.00  1.12           C  
ATOM   3598  OG1 THR A 232      19.648  40.089   0.488  1.00  1.12           O  
ATOM   3599  CG2 THR A 232      19.576  39.236  -1.774  1.00  1.12           C  
ATOM   3600  H   THR A 232      18.170  37.962   0.567  1.00  1.12           H  
ATOM   3601  HA  THR A 232      20.772  37.117  -0.591  1.00  1.12           H  
ATOM   3602  HB  THR A 232      21.347  39.501  -0.551  1.00  1.12           H  
ATOM   3603  HG1 THR A 232      18.692  39.842   0.534  1.00  1.12           H  
ATOM   3604 1HG2 THR A 232      19.599  40.235  -2.182  1.00  1.12           H  
ATOM   3605 2HG2 THR A 232      20.062  38.556  -2.471  1.00  1.12           H  
ATOM   3606 3HG2 THR A 232      18.539  38.933  -1.632  1.00  1.12           H  
ATOM   3607  N   ASN A 233      20.389  36.980   2.431  1.00  1.15           N  
ATOM   3608  CA  ASN A 233      20.968  36.809   3.765  1.00  1.15           C  
ATOM   3609  C   ASN A 233      21.320  38.127   4.453  1.00  1.15           C  
ATOM   3610  O   ASN A 233      22.369  38.250   5.088  1.00  1.15           O  
ATOM   3611  CB  ASN A 233      22.188  35.902   3.696  1.00  1.15           C  
ATOM   3612  CG  ASN A 233      21.828  34.489   3.291  1.00  1.15           C  
ATOM   3613  OD1 ASN A 233      20.899  33.894   3.850  1.00  1.15           O  
ATOM   3614  ND2 ASN A 233      22.540  33.947   2.335  1.00  1.15           N  
ATOM   3615  H   ASN A 233      19.502  36.509   2.247  1.00  1.15           H  
ATOM   3616  HA  ASN A 233      20.216  36.321   4.387  1.00  1.15           H  
ATOM   3617 1HB  ASN A 233      22.914  36.302   2.989  1.00  1.15           H  
ATOM   3618 2HB  ASN A 233      22.669  35.875   4.673  1.00  1.15           H  
ATOM   3619 1HD2 ASN A 233      22.335  33.014   2.029  1.00  1.15           H  
ATOM   3620 2HD2 ASN A 233      23.280  34.462   1.907  1.00  1.15           H  
ATOM   3621  N   GLY A 234      20.447  39.120   4.305  1.00  1.13           N  
ATOM   3622  CA  GLY A 234      20.606  40.429   4.914  1.00  1.13           C  
ATOM   3623  C   GLY A 234      21.537  41.376   4.157  1.00  1.13           C  
ATOM   3624  O   GLY A 234      21.741  42.509   4.595  1.00  1.13           O  
ATOM   3625  H   GLY A 234      19.595  38.942   3.781  1.00  1.13           H  
ATOM   3626 1HA  GLY A 234      19.626  40.891   4.991  1.00  1.13           H  
ATOM   3627 2HA  GLY A 234      20.970  40.304   5.932  1.00  1.13           H  
ATOM   3628  N   LYS A 235      22.101  40.945   3.026  1.00  1.05           N  
ATOM   3629  CA  LYS A 235      23.039  41.801   2.311  1.00  1.05           C  
ATOM   3630  C   LYS A 235      22.388  42.891   1.455  1.00  1.05           C  
ATOM   3631  O   LYS A 235      22.989  43.952   1.272  1.00  1.05           O  
ATOM   3632  CB  LYS A 235      23.960  40.947   1.447  1.00  1.05           C  
ATOM   3633  CG  LYS A 235      24.906  40.066   2.252  1.00  1.05           C  
ATOM   3634  CD  LYS A 235      25.781  39.216   1.352  1.00  1.05           C  
ATOM   3635  CE  LYS A 235      26.700  38.321   2.166  1.00  1.05           C  
ATOM   3636  NZ  LYS A 235      27.538  37.452   1.297  1.00  1.05           N  
ATOM   3637  H   LYS A 235      21.923  40.005   2.672  1.00  1.05           H  
ATOM   3638  HA  LYS A 235      23.657  42.303   3.055  1.00  1.05           H  
ATOM   3639 1HB  LYS A 235      23.360  40.305   0.805  1.00  1.05           H  
ATOM   3640 2HB  LYS A 235      24.553  41.591   0.800  1.00  1.05           H  
ATOM   3641 1HG  LYS A 235      25.534  40.687   2.887  1.00  1.05           H  
ATOM   3642 2HG  LYS A 235      24.310  39.404   2.890  1.00  1.05           H  
ATOM   3643 1HD  LYS A 235      25.139  38.590   0.727  1.00  1.05           H  
ATOM   3644 2HD  LYS A 235      26.379  39.856   0.706  1.00  1.05           H  
ATOM   3645 1HE  LYS A 235      27.351  38.941   2.780  1.00  1.05           H  
ATOM   3646 2HE  LYS A 235      26.093  37.690   2.818  1.00  1.05           H  
ATOM   3647 1HZ  LYS A 235      28.132  36.871   1.872  1.00  1.05           H  
ATOM   3648 2HZ  LYS A 235      26.939  36.866   0.732  1.00  1.05           H  
ATOM   3649 3HZ  LYS A 235      28.110  38.027   0.696  1.00  1.05           H  
ATOM   3650  N   GLU A 236      21.171  42.664   0.934  1.00  0.94           N  
ATOM   3651  CA  GLU A 236      20.563  43.681   0.074  1.00  0.94           C  
ATOM   3652  C   GLU A 236      19.197  44.160   0.560  1.00  0.94           C  
ATOM   3653  O   GLU A 236      18.471  43.451   1.257  1.00  0.94           O  
ATOM   3654  CB  GLU A 236      20.433  43.162  -1.356  1.00  0.94           C  
ATOM   3655  CG  GLU A 236      21.775  42.800  -2.010  1.00  0.94           C  
ATOM   3656  CD  GLU A 236      21.656  42.295  -3.427  1.00  0.94           C  
ATOM   3657  OE1 GLU A 236      20.555  42.191  -3.921  1.00  0.94           O  
ATOM   3658  OE2 GLU A 236      22.666  42.032  -4.028  1.00  0.94           O  
ATOM   3659  H   GLU A 236      20.686  41.776   1.067  1.00  0.94           H  
ATOM   3660  HA  GLU A 236      21.219  44.549   0.055  1.00  0.94           H  
ATOM   3661 1HB  GLU A 236      19.802  42.293  -1.354  1.00  0.94           H  
ATOM   3662 2HB  GLU A 236      19.944  43.917  -1.974  1.00  0.94           H  
ATOM   3663 1HG  GLU A 236      22.419  43.679  -1.999  1.00  0.94           H  
ATOM   3664 2HG  GLU A 236      22.255  42.029  -1.406  1.00  0.94           H  
ATOM   3665  N   THR A 237      18.884  45.396   0.185  1.00  0.82           N  
ATOM   3666  CA  THR A 237      17.616  46.071   0.444  1.00  0.82           C  
ATOM   3667  C   THR A 237      17.133  46.665  -0.873  1.00  0.82           C  
ATOM   3668  O   THR A 237      17.741  46.447  -1.916  1.00  0.82           O  
ATOM   3669  CB  THR A 237      17.757  47.222   1.467  1.00  0.82           C  
ATOM   3670  OG1 THR A 237      18.495  48.298   0.869  1.00  0.82           O  
ATOM   3671  CG2 THR A 237      18.490  46.738   2.712  1.00  0.82           C  
ATOM   3672  H   THR A 237      19.577  45.900  -0.351  1.00  0.82           H  
ATOM   3673  HA  THR A 237      16.878  45.347   0.797  1.00  0.82           H  
ATOM   3674  HB  THR A 237      16.768  47.578   1.752  1.00  0.82           H  
ATOM   3675  HG1 THR A 237      19.428  48.058   0.828  1.00  0.82           H  
ATOM   3676 1HG2 THR A 237      18.578  47.559   3.422  1.00  0.82           H  
ATOM   3677 2HG2 THR A 237      17.928  45.920   3.168  1.00  0.82           H  
ATOM   3678 3HG2 THR A 237      19.486  46.386   2.445  1.00  0.82           H  
ATOM   3679  N   PHE A 238      16.056  47.443  -0.822  1.00  0.72           N  
ATOM   3680  CA  PHE A 238      15.586  48.177  -1.998  1.00  0.72           C  
ATOM   3681  C   PHE A 238      16.508  49.313  -2.432  1.00  0.72           C  
ATOM   3682  O   PHE A 238      16.347  49.841  -3.537  1.00  0.72           O  
ATOM   3683  CB  PHE A 238      14.207  48.794  -1.798  1.00  0.72           C  
ATOM   3684  CG  PHE A 238      13.035  47.966  -2.155  1.00  0.72           C  
ATOM   3685  CD1 PHE A 238      12.256  47.333  -1.224  1.00  0.72           C  
ATOM   3686  CD2 PHE A 238      12.671  47.895  -3.497  1.00  0.72           C  
ATOM   3687  CE1 PHE A 238      11.145  46.640  -1.633  1.00  0.72           C  
ATOM   3688  CE2 PHE A 238      11.564  47.211  -3.895  1.00  0.72           C  
ATOM   3689  CZ  PHE A 238      10.798  46.589  -2.969  1.00  0.72           C  
ATOM   3690  H   PHE A 238      15.574  47.565   0.057  1.00  0.72           H  
ATOM   3691  HA  PHE A 238      15.514  47.470  -2.820  1.00  0.72           H  
ATOM   3692 1HB  PHE A 238      14.103  49.083  -0.751  1.00  0.72           H  
ATOM   3693 2HB  PHE A 238      14.150  49.715  -2.377  1.00  0.72           H  
ATOM   3694  HD1 PHE A 238      12.515  47.389  -0.165  1.00  0.72           H  
ATOM   3695  HD2 PHE A 238      13.283  48.412  -4.237  1.00  0.72           H  
ATOM   3696  HE1 PHE A 238      10.528  46.146  -0.898  1.00  0.72           H  
ATOM   3697  HE2 PHE A 238      11.290  47.172  -4.947  1.00  0.72           H  
ATOM   3698  HZ  PHE A 238       9.909  46.054  -3.284  1.00  0.72           H  
ATOM   3699  N   LYS A 239      17.391  49.785  -1.549  1.00  0.65           N  
ATOM   3700  CA  LYS A 239      18.184  50.942  -1.931  1.00  0.65           C  
ATOM   3701  C   LYS A 239      18.944  50.686  -3.224  1.00  0.65           C  
ATOM   3702  O   LYS A 239      19.692  49.713  -3.341  1.00  0.65           O  
ATOM   3703  CB  LYS A 239      19.155  51.330  -0.816  1.00  0.65           C  
ATOM   3704  CG  LYS A 239      19.973  52.584  -1.096  1.00  0.65           C  
ATOM   3705  CD  LYS A 239      20.857  52.947   0.095  1.00  0.65           C  
ATOM   3706  CE  LYS A 239      21.668  54.206  -0.177  1.00  0.65           C  
ATOM   3707  NZ  LYS A 239      22.533  54.569   0.981  1.00  0.65           N  
ATOM   3708  H   LYS A 239      17.553  49.326  -0.653  1.00  0.65           H  
ATOM   3709  HA  LYS A 239      17.510  51.771  -2.090  1.00  0.65           H  
ATOM   3710 1HB  LYS A 239      18.590  51.500   0.103  1.00  0.65           H  
ATOM   3711 2HB  LYS A 239      19.842  50.507  -0.631  1.00  0.65           H  
ATOM   3712 1HG  LYS A 239      20.603  52.418  -1.970  1.00  0.65           H  
ATOM   3713 2HG  LYS A 239      19.295  53.411  -1.313  1.00  0.65           H  
ATOM   3714 1HD  LYS A 239      20.228  53.109   0.972  1.00  0.65           H  
ATOM   3715 2HD  LYS A 239      21.538  52.123   0.305  1.00  0.65           H  
ATOM   3716 1HE  LYS A 239      22.297  54.044  -1.051  1.00  0.65           H  
ATOM   3717 2HE  LYS A 239      20.986  55.032  -0.381  1.00  0.65           H  
ATOM   3718 1HZ  LYS A 239      23.053  55.407   0.763  1.00  0.65           H  
ATOM   3719 2HZ  LYS A 239      21.956  54.733   1.794  1.00  0.65           H  
ATOM   3720 3HZ  LYS A 239      23.176  53.814   1.171  1.00  0.65           H  
ATOM   3721  N   GLY A 240      18.754  51.572  -4.196  1.00  0.61           N  
ATOM   3722  CA  GLY A 240      19.426  51.479  -5.487  1.00  0.61           C  
ATOM   3723  C   GLY A 240      18.796  50.504  -6.498  1.00  0.61           C  
ATOM   3724  O   GLY A 240      19.294  50.388  -7.618  1.00  0.61           O  
ATOM   3725  H   GLY A 240      18.124  52.357  -4.025  1.00  0.61           H  
ATOM   3726 1HA  GLY A 240      19.454  52.475  -5.930  1.00  0.61           H  
ATOM   3727 2HA  GLY A 240      20.463  51.192  -5.318  1.00  0.61           H  
ATOM   3728  N   LYS A 241      17.712  49.816  -6.130  1.00  0.60           N  
ATOM   3729  CA  LYS A 241      17.091  48.848  -7.041  1.00  0.60           C  
ATOM   3730  C   LYS A 241      16.184  49.501  -8.076  1.00  0.60           C  
ATOM   3731  O   LYS A 241      15.496  50.479  -7.787  1.00  0.60           O  
ATOM   3732  CB  LYS A 241      16.269  47.814  -6.258  1.00  0.60           C  
ATOM   3733  CG  LYS A 241      17.046  46.945  -5.267  1.00  0.60           C  
ATOM   3734  CD  LYS A 241      18.019  46.040  -5.971  1.00  0.60           C  
ATOM   3735  CE  LYS A 241      18.659  45.047  -5.012  1.00  0.60           C  
ATOM   3736  NZ  LYS A 241      19.633  44.175  -5.709  1.00  0.60           N  
ATOM   3737  H   LYS A 241      17.330  49.932  -5.191  1.00  0.60           H  
ATOM   3738  HA  LYS A 241      17.883  48.324  -7.582  1.00  0.60           H  
ATOM   3739 1HB  LYS A 241      15.499  48.334  -5.687  1.00  0.60           H  
ATOM   3740 2HB  LYS A 241      15.760  47.157  -6.960  1.00  0.60           H  
ATOM   3741 1HG  LYS A 241      17.603  47.583  -4.576  1.00  0.60           H  
ATOM   3742 2HG  LYS A 241      16.355  46.332  -4.692  1.00  0.60           H  
ATOM   3743 1HD  LYS A 241      17.503  45.493  -6.745  1.00  0.60           H  
ATOM   3744 2HD  LYS A 241      18.800  46.642  -6.440  1.00  0.60           H  
ATOM   3745 1HE  LYS A 241      19.169  45.583  -4.209  1.00  0.60           H  
ATOM   3746 2HE  LYS A 241      17.877  44.423  -4.574  1.00  0.60           H  
ATOM   3747 1HZ  LYS A 241      20.031  43.504  -5.039  1.00  0.60           H  
ATOM   3748 2HZ  LYS A 241      19.173  43.664  -6.443  1.00  0.60           H  
ATOM   3749 3HZ  LYS A 241      20.370  44.731  -6.103  1.00  0.60           H  
ATOM   3750  N   ARG A 242      16.141  48.922  -9.278  1.00  0.59           N  
ATOM   3751  CA  ARG A 242      15.231  49.376 -10.343  1.00  0.59           C  
ATOM   3752  C   ARG A 242      13.901  48.640 -10.251  1.00  0.59           C  
ATOM   3753  O   ARG A 242      13.863  47.406 -10.353  1.00  0.59           O  
ATOM   3754  CB  ARG A 242      15.855  49.163 -11.713  1.00  0.59           C  
ATOM   3755  CG  ARG A 242      17.061  50.042 -12.021  1.00  0.59           C  
ATOM   3756  CD  ARG A 242      17.736  49.633 -13.297  1.00  0.59           C  
ATOM   3757  NE  ARG A 242      16.863  49.732 -14.462  1.00  0.59           N  
ATOM   3758  CZ  ARG A 242      16.631  50.826 -15.211  1.00  0.59           C  
ATOM   3759  NH1 ARG A 242      17.206  51.983 -14.933  1.00  0.59           N  
ATOM   3760  NH2 ARG A 242      15.809  50.710 -16.232  1.00  0.59           N  
ATOM   3761  H   ARG A 242      16.761  48.120  -9.454  1.00  0.59           H  
ATOM   3762  HA  ARG A 242      15.048  50.443 -10.212  1.00  0.59           H  
ATOM   3763 1HB  ARG A 242      16.185  48.124 -11.798  1.00  0.59           H  
ATOM   3764 2HB  ARG A 242      15.105  49.329 -12.486  1.00  0.59           H  
ATOM   3765 1HG  ARG A 242      16.739  51.079 -12.111  1.00  0.59           H  
ATOM   3766 2HG  ARG A 242      17.784  49.954 -11.206  1.00  0.59           H  
ATOM   3767 1HD  ARG A 242      18.604  50.264 -13.468  1.00  0.59           H  
ATOM   3768 2HD  ARG A 242      18.057  48.591 -13.209  1.00  0.59           H  
ATOM   3769  HE  ARG A 242      16.395  48.871 -14.758  1.00  0.59           H  
ATOM   3770 1HH1 ARG A 242      17.835  52.057 -14.148  1.00  0.59           H  
ATOM   3771 2HH1 ARG A 242      17.019  52.799 -15.508  1.00  0.59           H  
ATOM   3772 1HH2 ARG A 242      15.378  49.802 -16.409  1.00  0.59           H  
ATOM   3773 2HH2 ARG A 242      15.605  51.499 -16.822  1.00  0.59           H  
ATOM   3774  N   VAL A 243      12.813  49.383 -10.062  1.00  0.61           N  
ATOM   3775  CA  VAL A 243      11.535  48.730  -9.859  1.00  0.61           C  
ATOM   3776  C   VAL A 243      10.471  49.112 -10.894  1.00  0.61           C  
ATOM   3777  O   VAL A 243      10.226  50.294 -11.153  1.00  0.61           O  
ATOM   3778  CB  VAL A 243      11.018  49.082  -8.462  1.00  0.61           C  
ATOM   3779  CG1 VAL A 243       9.707  48.350  -8.198  1.00  0.61           C  
ATOM   3780  CG2 VAL A 243      12.128  48.800  -7.420  1.00  0.61           C  
ATOM   3781  H   VAL A 243      12.896  50.389  -9.978  1.00  0.61           H  
ATOM   3782  HA  VAL A 243      11.699  47.667  -9.906  1.00  0.61           H  
ATOM   3783  HB  VAL A 243      10.778  50.140  -8.426  1.00  0.61           H  
ATOM   3784 1HG1 VAL A 243       9.323  48.621  -7.225  1.00  0.61           H  
ATOM   3785 2HG1 VAL A 243       8.989  48.615  -8.951  1.00  0.61           H  
ATOM   3786 3HG1 VAL A 243       9.874  47.276  -8.232  1.00  0.61           H  
ATOM   3787 1HG2 VAL A 243      11.779  49.052  -6.437  1.00  0.61           H  
ATOM   3788 2HG2 VAL A 243      12.410  47.787  -7.434  1.00  0.61           H  
ATOM   3789 3HG2 VAL A 243      13.003  49.408  -7.654  1.00  0.61           H  
ATOM   3790  N   ALA A 244       9.862  48.108 -11.512  1.00  0.62           N  
ATOM   3791  CA  ALA A 244       8.811  48.379 -12.496  1.00  0.62           C  
ATOM   3792  C   ALA A 244       7.480  47.997 -11.907  1.00  0.62           C  
ATOM   3793  O   ALA A 244       7.238  46.822 -11.608  1.00  0.62           O  
ATOM   3794  CB  ALA A 244       9.031  47.643 -13.797  1.00  0.62           C  
ATOM   3795  H   ALA A 244      10.113  47.154 -11.241  1.00  0.62           H  
ATOM   3796  HA  ALA A 244       8.795  49.450 -12.705  1.00  0.62           H  
ATOM   3797 1HB  ALA A 244       8.229  47.890 -14.493  1.00  0.62           H  
ATOM   3798 2HB  ALA A 244       9.979  47.954 -14.218  1.00  0.62           H  
ATOM   3799 3HB  ALA A 244       9.034  46.572 -13.619  1.00  0.62           H  
ATOM   3800  N   ILE A 245       6.614  48.981 -11.772  1.00  0.65           N  
ATOM   3801  CA  ILE A 245       5.320  48.768 -11.180  1.00  0.65           C  
ATOM   3802  C   ILE A 245       4.261  48.858 -12.258  1.00  0.65           C  
ATOM   3803  O   ILE A 245       4.239  49.816 -13.025  1.00  0.65           O  
ATOM   3804  CB  ILE A 245       5.079  49.829 -10.095  1.00  0.65           C  
ATOM   3805  CG1 ILE A 245       6.157  49.708  -9.012  1.00  0.65           C  
ATOM   3806  CG2 ILE A 245       3.704  49.674  -9.503  1.00  0.65           C  
ATOM   3807  CD1 ILE A 245       6.146  50.801  -8.025  1.00  0.65           C  
ATOM   3808  H   ILE A 245       6.853  49.933 -12.065  1.00  0.65           H  
ATOM   3809  HA  ILE A 245       5.281  47.778 -10.736  1.00  0.65           H  
ATOM   3810  HB  ILE A 245       5.197  50.801 -10.530  1.00  0.65           H  
ATOM   3811 1HG1 ILE A 245       6.037  48.790  -8.485  1.00  0.65           H  
ATOM   3812 2HG1 ILE A 245       7.122  49.711  -9.494  1.00  0.65           H  
ATOM   3813 1HG2 ILE A 245       3.567  50.438  -8.747  1.00  0.65           H  
ATOM   3814 2HG2 ILE A 245       2.955  49.793 -10.285  1.00  0.65           H  
ATOM   3815 3HG2 ILE A 245       3.596  48.688  -9.057  1.00  0.65           H  
ATOM   3816 1HD1 ILE A 245       6.946  50.648  -7.299  1.00  0.65           H  
ATOM   3817 2HD1 ILE A 245       6.302  51.742  -8.544  1.00  0.65           H  
ATOM   3818 3HD1 ILE A 245       5.186  50.819  -7.512  1.00  0.65           H  
ATOM   3819  N   SER A 246       3.418  47.847 -12.382  1.00  0.70           N  
ATOM   3820  CA  SER A 246       2.392  47.984 -13.393  1.00  0.70           C  
ATOM   3821  C   SER A 246       1.243  48.581 -12.639  1.00  0.70           C  
ATOM   3822  O   SER A 246       1.033  48.244 -11.470  1.00  0.70           O  
ATOM   3823  CB  SER A 246       1.953  46.683 -14.015  1.00  0.70           C  
ATOM   3824  OG  SER A 246       3.018  46.016 -14.636  1.00  0.70           O  
ATOM   3825  H   SER A 246       3.457  47.061 -11.742  1.00  0.70           H  
ATOM   3826  HA  SER A 246       2.718  48.674 -14.168  1.00  0.70           H  
ATOM   3827 1HB  SER A 246       1.451  46.084 -13.311  1.00  0.70           H  
ATOM   3828 2HB  SER A 246       1.210  46.916 -14.779  1.00  0.70           H  
ATOM   3829  HG  SER A 246       2.642  45.209 -15.017  1.00  0.70           H  
ATOM   3830  N   GLY A 247       0.470  49.400 -13.301  1.00  0.74           N  
ATOM   3831  CA  GLY A 247      -0.677  50.000 -12.665  1.00  0.74           C  
ATOM   3832  C   GLY A 247      -0.365  51.401 -12.202  1.00  0.74           C  
ATOM   3833  O   GLY A 247       0.800  51.791 -12.075  1.00  0.74           O  
ATOM   3834  H   GLY A 247       0.691  49.613 -14.265  1.00  0.74           H  
ATOM   3835 1HA  GLY A 247      -1.515  50.022 -13.362  1.00  0.74           H  
ATOM   3836 2HA  GLY A 247      -0.975  49.399 -11.808  1.00  0.74           H  
ATOM   3837  N   SER A 248      -1.428  52.184 -12.056  1.00  0.78           N  
ATOM   3838  CA  SER A 248      -1.369  53.563 -11.608  1.00  0.78           C  
ATOM   3839  C   SER A 248      -2.472  53.798 -10.599  1.00  0.78           C  
ATOM   3840  O   SER A 248      -2.876  54.937 -10.365  1.00  0.78           O  
ATOM   3841  CB  SER A 248      -1.505  54.518 -12.773  1.00  0.78           C  
ATOM   3842  OG  SER A 248      -0.469  54.330 -13.679  1.00  0.78           O  
ATOM   3843  H   SER A 248      -2.334  51.790 -12.261  1.00  0.78           H  
ATOM   3844  HA  SER A 248      -0.408  53.737 -11.120  1.00  0.78           H  
ATOM   3845 1HB  SER A 248      -2.460  54.349 -13.277  1.00  0.78           H  
ATOM   3846 2HB  SER A 248      -1.502  55.541 -12.412  1.00  0.78           H  
ATOM   3847  HG  SER A 248      -0.590  53.428 -14.037  1.00  0.78           H  
ATOM   3848  N   GLY A 249      -2.994  52.705 -10.042  1.00  0.81           N  
ATOM   3849  CA  GLY A 249      -4.062  52.787  -9.058  1.00  0.81           C  
ATOM   3850  C   GLY A 249      -3.417  53.050  -7.720  1.00  0.81           C  
ATOM   3851  O   GLY A 249      -2.194  53.183  -7.661  1.00  0.81           O  
ATOM   3852  H   GLY A 249      -2.609  51.803 -10.288  1.00  0.81           H  
ATOM   3853 1HA  GLY A 249      -4.753  53.593  -9.311  1.00  0.81           H  
ATOM   3854 2HA  GLY A 249      -4.624  51.854  -9.032  1.00  0.81           H  
ATOM   3855  N   ASN A 250      -4.190  53.047  -6.640  1.00  0.82           N  
ATOM   3856  CA  ASN A 250      -3.597  53.370  -5.348  1.00  0.82           C  
ATOM   3857  C   ASN A 250      -2.476  52.414  -4.955  1.00  0.82           C  
ATOM   3858  O   ASN A 250      -1.457  52.837  -4.416  1.00  0.82           O  
ATOM   3859  CB  ASN A 250      -4.658  53.398  -4.263  1.00  0.82           C  
ATOM   3860  CG  ASN A 250      -5.554  54.598  -4.341  1.00  0.82           C  
ATOM   3861  OD1 ASN A 250      -5.237  55.609  -4.977  1.00  0.82           O  
ATOM   3862  ND2 ASN A 250      -6.687  54.507  -3.695  1.00  0.82           N  
ATOM   3863  H   ASN A 250      -5.185  52.890  -6.722  1.00  0.82           H  
ATOM   3864  HA  ASN A 250      -3.158  54.368  -5.414  1.00  0.82           H  
ATOM   3865 1HB  ASN A 250      -5.267  52.497  -4.329  1.00  0.82           H  
ATOM   3866 2HB  ASN A 250      -4.174  53.389  -3.285  1.00  0.82           H  
ATOM   3867 1HD2 ASN A 250      -7.331  55.271  -3.704  1.00  0.82           H  
ATOM   3868 2HD2 ASN A 250      -6.907  53.672  -3.192  1.00  0.82           H  
ATOM   3869  N   VAL A 251      -2.594  51.134  -5.294  1.00  0.81           N  
ATOM   3870  CA  VAL A 251      -1.546  50.217  -4.871  1.00  0.81           C  
ATOM   3871  C   VAL A 251      -0.234  50.602  -5.516  1.00  0.81           C  
ATOM   3872  O   VAL A 251       0.791  50.710  -4.845  1.00  0.81           O  
ATOM   3873  CB  VAL A 251      -1.869  48.780  -5.300  1.00  0.81           C  
ATOM   3874  CG1 VAL A 251      -0.660  47.852  -4.990  1.00  0.81           C  
ATOM   3875  CG2 VAL A 251      -3.098  48.331  -4.622  1.00  0.81           C  
ATOM   3876  H   VAL A 251      -3.413  50.804  -5.782  1.00  0.81           H  
ATOM   3877  HA  VAL A 251      -1.448  50.268  -3.786  1.00  0.81           H  
ATOM   3878  HB  VAL A 251      -2.023  48.751  -6.377  1.00  0.81           H  
ATOM   3879 1HG1 VAL A 251      -0.890  46.831  -5.314  1.00  0.81           H  
ATOM   3880 2HG1 VAL A 251       0.226  48.206  -5.517  1.00  0.81           H  
ATOM   3881 3HG1 VAL A 251      -0.471  47.848  -3.926  1.00  0.81           H  
ATOM   3882 1HG2 VAL A 251      -3.332  47.309  -4.932  1.00  0.81           H  
ATOM   3883 2HG2 VAL A 251      -2.936  48.366  -3.580  1.00  0.81           H  
ATOM   3884 3HG2 VAL A 251      -3.922  48.992  -4.884  1.00  0.81           H  
ATOM   3885  N   ALA A 252      -0.280  50.827  -6.824  1.00  0.78           N  
ATOM   3886  CA  ALA A 252       0.886  51.194  -7.606  1.00  0.78           C  
ATOM   3887  C   ALA A 252       1.495  52.515  -7.184  1.00  0.78           C  
ATOM   3888  O   ALA A 252       2.717  52.664  -7.130  1.00  0.78           O  
ATOM   3889  CB  ALA A 252       0.499  51.313  -9.049  1.00  0.78           C  
ATOM   3890  H   ALA A 252      -1.168  50.738  -7.293  1.00  0.78           H  
ATOM   3891  HA  ALA A 252       1.629  50.411  -7.478  1.00  0.78           H  
ATOM   3892 1HB  ALA A 252       1.376  51.563  -9.634  1.00  0.78           H  
ATOM   3893 2HB  ALA A 252       0.084  50.385  -9.401  1.00  0.78           H  
ATOM   3894 3HB  ALA A 252      -0.237  52.098  -9.148  1.00  0.78           H  
ATOM   3895  N   GLN A 253       0.636  53.486  -6.881  1.00  0.74           N  
ATOM   3896  CA  GLN A 253       1.092  54.816  -6.510  1.00  0.74           C  
ATOM   3897  C   GLN A 253       1.811  54.785  -5.184  1.00  0.74           C  
ATOM   3898  O   GLN A 253       2.897  55.346  -5.030  1.00  0.74           O  
ATOM   3899  CB  GLN A 253      -0.117  55.725  -6.356  1.00  0.74           C  
ATOM   3900  CG  GLN A 253      -0.872  56.063  -7.615  1.00  0.74           C  
ATOM   3901  CD  GLN A 253      -2.216  56.652  -7.233  1.00  0.74           C  
ATOM   3902  OE1 GLN A 253      -2.325  57.263  -6.166  1.00  0.74           O  
ATOM   3903  NE2 GLN A 253      -3.235  56.469  -8.054  1.00  0.74           N  
ATOM   3904  H   GLN A 253      -0.368  53.309  -6.945  1.00  0.74           H  
ATOM   3905  HA  GLN A 253       1.768  55.190  -7.278  1.00  0.74           H  
ATOM   3906 1HB  GLN A 253      -0.825  55.252  -5.676  1.00  0.74           H  
ATOM   3907 2HB  GLN A 253       0.195  56.661  -5.891  1.00  0.74           H  
ATOM   3908 1HG  GLN A 253      -0.316  56.817  -8.176  1.00  0.74           H  
ATOM   3909 2HG  GLN A 253      -1.018  55.181  -8.223  1.00  0.74           H  
ATOM   3910 1HE2 GLN A 253      -4.134  56.830  -7.822  1.00  0.74           H  
ATOM   3911 2HE2 GLN A 253      -3.107  55.939  -8.913  1.00  0.74           H  
ATOM   3912  N   TYR A 254       1.234  54.076  -4.227  1.00  0.71           N  
ATOM   3913  CA  TYR A 254       1.822  54.044  -2.912  1.00  0.71           C  
ATOM   3914  C   TYR A 254       2.993  53.098  -2.876  1.00  0.71           C  
ATOM   3915  O   TYR A 254       3.979  53.351  -2.178  1.00  0.71           O  
ATOM   3916  CB  TYR A 254       0.734  53.788  -1.893  1.00  0.71           C  
ATOM   3917  CG  TYR A 254      -0.114  55.048  -1.822  1.00  0.71           C  
ATOM   3918  CD1 TYR A 254      -1.440  55.065  -2.242  1.00  0.71           C  
ATOM   3919  CD2 TYR A 254       0.477  56.213  -1.381  1.00  0.71           C  
ATOM   3920  CE1 TYR A 254      -2.165  56.231  -2.217  1.00  0.71           C  
ATOM   3921  CE2 TYR A 254      -0.241  57.391  -1.357  1.00  0.71           C  
ATOM   3922  CZ  TYR A 254      -1.560  57.404  -1.775  1.00  0.71           C  
ATOM   3923  OH  TYR A 254      -2.277  58.578  -1.741  1.00  0.71           O  
ATOM   3924  H   TYR A 254       0.347  53.597  -4.397  1.00  0.71           H  
ATOM   3925  HA  TYR A 254       2.215  55.035  -2.696  1.00  0.71           H  
ATOM   3926 1HB  TYR A 254       0.102  52.954  -2.206  1.00  0.71           H  
ATOM   3927 2HB  TYR A 254       1.142  53.567  -0.912  1.00  0.71           H  
ATOM   3928  HD1 TYR A 254      -1.912  54.161  -2.583  1.00  0.71           H  
ATOM   3929  HD2 TYR A 254       1.518  56.202  -1.054  1.00  0.71           H  
ATOM   3930  HE1 TYR A 254      -3.205  56.230  -2.544  1.00  0.71           H  
ATOM   3931  HE2 TYR A 254       0.231  58.310  -1.007  1.00  0.71           H  
ATOM   3932  HH  TYR A 254      -1.743  59.265  -1.336  1.00  0.71           H  
ATOM   3933  N   ALA A 255       2.945  52.035  -3.674  1.00  0.68           N  
ATOM   3934  CA  ALA A 255       4.098  51.174  -3.739  1.00  0.68           C  
ATOM   3935  C   ALA A 255       5.258  51.981  -4.293  1.00  0.68           C  
ATOM   3936  O   ALA A 255       6.367  51.945  -3.762  1.00  0.68           O  
ATOM   3937  CB  ALA A 255       3.833  49.981  -4.624  1.00  0.68           C  
ATOM   3938  H   ALA A 255       2.121  51.810  -4.226  1.00  0.68           H  
ATOM   3939  HA  ALA A 255       4.345  50.843  -2.731  1.00  0.68           H  
ATOM   3940 1HB  ALA A 255       4.729  49.372  -4.647  1.00  0.68           H  
ATOM   3941 2HB  ALA A 255       3.003  49.406  -4.219  1.00  0.68           H  
ATOM   3942 3HB  ALA A 255       3.586  50.320  -5.629  1.00  0.68           H  
ATOM   3943  N   ALA A 256       4.991  52.783  -5.333  1.00  0.66           N  
ATOM   3944  CA  ALA A 256       6.044  53.575  -5.935  1.00  0.66           C  
ATOM   3945  C   ALA A 256       6.629  54.554  -4.946  1.00  0.66           C  
ATOM   3946  O   ALA A 256       7.850  54.657  -4.817  1.00  0.66           O  
ATOM   3947  CB  ALA A 256       5.501  54.323  -7.140  1.00  0.66           C  
ATOM   3948  H   ALA A 256       4.062  52.808  -5.754  1.00  0.66           H  
ATOM   3949  HA  ALA A 256       6.833  52.898  -6.240  1.00  0.66           H  
ATOM   3950 1HB  ALA A 256       6.296  54.896  -7.607  1.00  0.66           H  
ATOM   3951 2HB  ALA A 256       5.099  53.621  -7.845  1.00  0.66           H  
ATOM   3952 3HB  ALA A 256       4.713  54.995  -6.821  1.00  0.66           H  
ATOM   3953  N   LEU A 257       5.774  55.214  -4.173  1.00  0.64           N  
ATOM   3954  CA  LEU A 257       6.273  56.174  -3.209  1.00  0.64           C  
ATOM   3955  C   LEU A 257       7.119  55.508  -2.140  1.00  0.64           C  
ATOM   3956  O   LEU A 257       8.164  56.040  -1.768  1.00  0.64           O  
ATOM   3957  CB  LEU A 257       5.101  56.932  -2.589  1.00  0.64           C  
ATOM   3958  CG  LEU A 257       4.404  57.882  -3.558  1.00  0.64           C  
ATOM   3959  CD1 LEU A 257       3.148  58.402  -2.957  1.00  0.64           C  
ATOM   3960  CD2 LEU A 257       5.348  59.023  -3.911  1.00  0.64           C  
ATOM   3961  H   LEU A 257       4.767  55.094  -4.302  1.00  0.64           H  
ATOM   3962  HA  LEU A 257       6.897  56.890  -3.738  1.00  0.64           H  
ATOM   3963 1HB  LEU A 257       4.366  56.204  -2.242  1.00  0.64           H  
ATOM   3964 2HB  LEU A 257       5.456  57.503  -1.732  1.00  0.64           H  
ATOM   3965  HG  LEU A 257       4.149  57.354  -4.431  1.00  0.64           H  
ATOM   3966 1HD1 LEU A 257       2.659  59.062  -3.670  1.00  0.64           H  
ATOM   3967 2HD1 LEU A 257       2.503  57.570  -2.738  1.00  0.64           H  
ATOM   3968 3HD1 LEU A 257       3.375  58.940  -2.045  1.00  0.64           H  
ATOM   3969 1HD2 LEU A 257       4.861  59.706  -4.606  1.00  0.64           H  
ATOM   3970 2HD2 LEU A 257       5.611  59.566  -3.004  1.00  0.64           H  
ATOM   3971 3HD2 LEU A 257       6.248  58.616  -4.367  1.00  0.64           H  
ATOM   3972  N   LYS A 258       6.719  54.322  -1.683  1.00  0.64           N  
ATOM   3973  CA  LYS A 258       7.484  53.653  -0.638  1.00  0.64           C  
ATOM   3974  C   LYS A 258       8.822  53.164  -1.198  1.00  0.64           C  
ATOM   3975  O   LYS A 258       9.852  53.264  -0.535  1.00  0.64           O  
ATOM   3976  CB  LYS A 258       6.678  52.536  -0.005  1.00  0.64           C  
ATOM   3977  CG  LYS A 258       7.351  51.866   1.197  1.00  0.64           C  
ATOM   3978  CD  LYS A 258       7.622  52.885   2.322  1.00  0.64           C  
ATOM   3979  CE  LYS A 258       6.336  53.450   2.926  1.00  0.64           C  
ATOM   3980  NZ  LYS A 258       6.609  54.358   4.093  1.00  0.64           N  
ATOM   3981  H   LYS A 258       5.851  53.902  -2.025  1.00  0.64           H  
ATOM   3982  HA  LYS A 258       7.700  54.382   0.144  1.00  0.64           H  
ATOM   3983 1HB  LYS A 258       5.750  52.945   0.330  1.00  0.64           H  
ATOM   3984 2HB  LYS A 258       6.446  51.786  -0.752  1.00  0.64           H  
ATOM   3985 1HG  LYS A 258       6.719  51.056   1.572  1.00  0.64           H  
ATOM   3986 2HG  LYS A 258       8.303  51.459   0.897  1.00  0.64           H  
ATOM   3987 1HD  LYS A 258       8.207  52.413   3.110  1.00  0.64           H  
ATOM   3988 2HD  LYS A 258       8.202  53.717   1.924  1.00  0.64           H  
ATOM   3989 1HE  LYS A 258       5.815  54.018   2.166  1.00  0.64           H  
ATOM   3990 2HE  LYS A 258       5.704  52.627   3.254  1.00  0.64           H  
ATOM   3991 1HZ  LYS A 258       5.750  54.722   4.467  1.00  0.64           H  
ATOM   3992 2HZ  LYS A 258       7.093  53.851   4.813  1.00  0.64           H  
ATOM   3993 3HZ  LYS A 258       7.191  55.145   3.771  1.00  0.64           H  
ATOM   3994  N   VAL A 259       8.835  52.678  -2.437  1.00  0.63           N  
ATOM   3995  CA  VAL A 259      10.098  52.256  -3.027  1.00  0.63           C  
ATOM   3996  C   VAL A 259      11.066  53.433  -3.059  1.00  0.63           C  
ATOM   3997  O   VAL A 259      12.236  53.293  -2.682  1.00  0.63           O  
ATOM   3998  CB  VAL A 259       9.892  51.710  -4.448  1.00  0.63           C  
ATOM   3999  CG1 VAL A 259      11.240  51.542  -5.138  1.00  0.63           C  
ATOM   4000  CG2 VAL A 259       9.198  50.350  -4.377  1.00  0.63           C  
ATOM   4001  H   VAL A 259       7.966  52.590  -2.968  1.00  0.63           H  
ATOM   4002  HA  VAL A 259      10.522  51.464  -2.408  1.00  0.63           H  
ATOM   4003  HB  VAL A 259       9.289  52.415  -5.018  1.00  0.63           H  
ATOM   4004 1HG1 VAL A 259      11.079  51.177  -6.142  1.00  0.63           H  
ATOM   4005 2HG1 VAL A 259      11.741  52.509  -5.190  1.00  0.63           H  
ATOM   4006 3HG1 VAL A 259      11.860  50.840  -4.582  1.00  0.63           H  
ATOM   4007 1HG2 VAL A 259       9.050  49.971  -5.378  1.00  0.63           H  
ATOM   4008 2HG2 VAL A 259       9.815  49.657  -3.807  1.00  0.63           H  
ATOM   4009 3HG2 VAL A 259       8.247  50.459  -3.892  1.00  0.63           H  
ATOM   4010  N   ILE A 260      10.552  54.603  -3.449  1.00  0.63           N  
ATOM   4011  CA  ILE A 260      11.327  55.833  -3.496  1.00  0.63           C  
ATOM   4012  C   ILE A 260      11.822  56.226  -2.089  1.00  0.63           C  
ATOM   4013  O   ILE A 260      13.004  56.524  -1.906  1.00  0.63           O  
ATOM   4014  CB  ILE A 260      10.467  56.946  -4.132  1.00  0.63           C  
ATOM   4015  CG1 ILE A 260      10.215  56.606  -5.621  1.00  0.63           C  
ATOM   4016  CG2 ILE A 260      11.125  58.307  -3.990  1.00  0.63           C  
ATOM   4017  CD1 ILE A 260       9.124  57.436  -6.276  1.00  0.63           C  
ATOM   4018  H   ILE A 260       9.575  54.635  -3.748  1.00  0.63           H  
ATOM   4019  HA  ILE A 260      12.199  55.664  -4.132  1.00  0.63           H  
ATOM   4020  HB  ILE A 260       9.501  56.970  -3.642  1.00  0.63           H  
ATOM   4021 1HG1 ILE A 260      11.140  56.761  -6.175  1.00  0.63           H  
ATOM   4022 2HG1 ILE A 260       9.946  55.564  -5.693  1.00  0.63           H  
ATOM   4023 1HG2 ILE A 260      10.490  59.057  -4.443  1.00  0.63           H  
ATOM   4024 2HG2 ILE A 260      11.266  58.535  -2.933  1.00  0.63           H  
ATOM   4025 3HG2 ILE A 260      12.091  58.295  -4.493  1.00  0.63           H  
ATOM   4026 1HD1 ILE A 260       9.013  57.135  -7.320  1.00  0.63           H  
ATOM   4027 2HD1 ILE A 260       8.184  57.282  -5.753  1.00  0.63           H  
ATOM   4028 3HD1 ILE A 260       9.400  58.469  -6.228  1.00  0.63           H  
ATOM   4029  N   GLU A 261      10.945  56.177  -1.071  1.00  0.63           N  
ATOM   4030  CA  GLU A 261      11.347  56.519   0.306  1.00  0.63           C  
ATOM   4031  C   GLU A 261      12.441  55.600   0.845  1.00  0.63           C  
ATOM   4032  O   GLU A 261      13.307  56.036   1.609  1.00  0.63           O  
ATOM   4033  CB  GLU A 261      10.181  56.457   1.294  1.00  0.63           C  
ATOM   4034  CG  GLU A 261       9.125  57.545   1.181  1.00  0.63           C  
ATOM   4035  CD  GLU A 261       8.062  57.385   2.251  1.00  0.63           C  
ATOM   4036  OE1 GLU A 261       8.186  56.467   3.046  1.00  0.63           O  
ATOM   4037  OE2 GLU A 261       7.141  58.162   2.285  1.00  0.63           O  
ATOM   4038  H   GLU A 261       9.975  55.931  -1.263  1.00  0.63           H  
ATOM   4039  HA  GLU A 261      11.736  57.536   0.298  1.00  0.63           H  
ATOM   4040 1HB  GLU A 261       9.675  55.503   1.171  1.00  0.63           H  
ATOM   4041 2HB  GLU A 261      10.573  56.482   2.309  1.00  0.63           H  
ATOM   4042 1HG  GLU A 261       9.600  58.519   1.290  1.00  0.63           H  
ATOM   4043 2HG  GLU A 261       8.665  57.503   0.201  1.00  0.63           H  
ATOM   4044  N   LEU A 262      12.432  54.340   0.417  1.00  0.63           N  
ATOM   4045  CA  LEU A 262      13.410  53.351   0.857  1.00  0.63           C  
ATOM   4046  C   LEU A 262      14.746  53.499   0.112  1.00  0.63           C  
ATOM   4047  O   LEU A 262      15.682  52.732   0.354  1.00  0.63           O  
ATOM   4048  CB  LEU A 262      12.867  51.927   0.642  1.00  0.63           C  
ATOM   4049  CG  LEU A 262      11.654  51.497   1.486  1.00  0.63           C  
ATOM   4050  CD1 LEU A 262      11.182  50.129   1.004  1.00  0.63           C  
ATOM   4051  CD2 LEU A 262      12.036  51.446   2.940  1.00  0.63           C  
ATOM   4052  H   LEU A 262      11.671  54.038  -0.196  1.00  0.63           H  
ATOM   4053  HA  LEU A 262      13.590  53.499   1.918  1.00  0.63           H  
ATOM   4054 1HB  LEU A 262      12.574  51.836  -0.407  1.00  0.63           H  
ATOM   4055 2HB  LEU A 262      13.670  51.218   0.832  1.00  0.63           H  
ATOM   4056  HG  LEU A 262      10.850  52.206   1.360  1.00  0.63           H  
ATOM   4057 1HD1 LEU A 262      10.319  49.814   1.591  1.00  0.63           H  
ATOM   4058 2HD1 LEU A 262      10.908  50.194  -0.049  1.00  0.63           H  
ATOM   4059 3HD1 LEU A 262      11.984  49.404   1.130  1.00  0.63           H  
ATOM   4060 1HD2 LEU A 262      11.170  51.137   3.529  1.00  0.63           H  
ATOM   4061 2HD2 LEU A 262      12.844  50.723   3.080  1.00  0.63           H  
ATOM   4062 3HD2 LEU A 262      12.366  52.431   3.265  1.00  0.63           H  
ATOM   4063  N   GLY A 263      14.835  54.475  -0.799  1.00  0.64           N  
ATOM   4064  CA  GLY A 263      16.046  54.732  -1.556  1.00  0.64           C  
ATOM   4065  C   GLY A 263      16.139  53.946  -2.853  1.00  0.64           C  
ATOM   4066  O   GLY A 263      17.214  53.893  -3.464  1.00  0.64           O  
ATOM   4067  H   GLY A 263      14.042  55.090  -0.978  1.00  0.64           H  
ATOM   4068 1HA  GLY A 263      16.089  55.798  -1.782  1.00  0.64           H  
ATOM   4069 2HA  GLY A 263      16.909  54.508  -0.933  1.00  0.64           H  
ATOM   4070  N   GLY A 264      15.050  53.294  -3.256  1.00  0.64           N  
ATOM   4071  CA  GLY A 264      15.058  52.531  -4.493  1.00  0.64           C  
ATOM   4072  C   GLY A 264      14.649  53.454  -5.623  1.00  0.64           C  
ATOM   4073  O   GLY A 264      14.365  54.632  -5.392  1.00  0.64           O  
ATOM   4074  H   GLY A 264      14.175  53.360  -2.738  1.00  0.64           H  
ATOM   4075 1HA  GLY A 264      16.044  52.115  -4.684  1.00  0.64           H  
ATOM   4076 2HA  GLY A 264      14.360  51.698  -4.416  1.00  0.64           H  
ATOM   4077  N   THR A 265      14.604  52.932  -6.836  1.00  0.64           N  
ATOM   4078  CA  THR A 265      14.199  53.723  -7.983  1.00  0.64           C  
ATOM   4079  C   THR A 265      13.079  53.078  -8.773  1.00  0.64           C  
ATOM   4080  O   THR A 265      13.242  51.983  -9.294  1.00  0.64           O  
ATOM   4081  CB  THR A 265      15.394  53.939  -8.937  1.00  0.64           C  
ATOM   4082  OG1 THR A 265      16.445  54.629  -8.246  1.00  0.64           O  
ATOM   4083  CG2 THR A 265      14.964  54.732 -10.140  1.00  0.64           C  
ATOM   4084  H   THR A 265      14.876  51.964  -6.979  1.00  0.64           H  
ATOM   4085  HA  THR A 265      13.846  54.692  -7.632  1.00  0.64           H  
ATOM   4086  HB  THR A 265      15.772  52.969  -9.266  1.00  0.64           H  
ATOM   4087  HG1 THR A 265      16.076  55.387  -7.779  1.00  0.64           H  
ATOM   4088 1HG2 THR A 265      15.811  54.878 -10.809  1.00  0.64           H  
ATOM   4089 2HG2 THR A 265      14.177  54.198 -10.668  1.00  0.64           H  
ATOM   4090 3HG2 THR A 265      14.589  55.697  -9.807  1.00  0.64           H  
ATOM   4091  N   VAL A 266      11.981  53.793  -8.930  1.00  0.64           N  
ATOM   4092  CA  VAL A 266      10.880  53.304  -9.740  1.00  0.64           C  
ATOM   4093  C   VAL A 266      11.171  53.718 -11.158  1.00  0.64           C  
ATOM   4094  O   VAL A 266      11.451  54.883 -11.402  1.00  0.64           O  
ATOM   4095  CB  VAL A 266       9.560  53.899  -9.255  1.00  0.64           C  
ATOM   4096  CG1 VAL A 266       8.384  53.470 -10.147  1.00  0.64           C  
ATOM   4097  CG2 VAL A 266       9.354  53.443  -7.825  1.00  0.64           C  
ATOM   4098  H   VAL A 266      11.904  54.689  -8.467  1.00  0.64           H  
ATOM   4099  HA  VAL A 266      10.834  52.219  -9.680  1.00  0.64           H  
ATOM   4100  HB  VAL A 266       9.625  54.989  -9.288  1.00  0.64           H  
ATOM   4101 1HG1 VAL A 266       7.458  53.910  -9.779  1.00  0.64           H  
ATOM   4102 2HG1 VAL A 266       8.561  53.807 -11.160  1.00  0.64           H  
ATOM   4103 3HG1 VAL A 266       8.294  52.380 -10.142  1.00  0.64           H  
ATOM   4104 1HG2 VAL A 266       8.455  53.879  -7.450  1.00  0.64           H  
ATOM   4105 2HG2 VAL A 266       9.284  52.354  -7.791  1.00  0.64           H  
ATOM   4106 3HG2 VAL A 266      10.191  53.771  -7.214  1.00  0.64           H  
ATOM   4107  N   VAL A 267      11.151  52.781 -12.087  1.00  0.65           N  
ATOM   4108  CA  VAL A 267      11.495  53.106 -13.468  1.00  0.65           C  
ATOM   4109  C   VAL A 267      10.275  53.164 -14.374  1.00  0.65           C  
ATOM   4110  O   VAL A 267      10.339  53.679 -15.496  1.00  0.65           O  
ATOM   4111  CB  VAL A 267      12.544  52.103 -13.987  1.00  0.65           C  
ATOM   4112  CG1 VAL A 267      13.799  52.206 -13.121  1.00  0.65           C  
ATOM   4113  CG2 VAL A 267      12.030  50.693 -13.897  1.00  0.65           C  
ATOM   4114  H   VAL A 267      10.905  51.834 -11.817  1.00  0.65           H  
ATOM   4115  HA  VAL A 267      11.957  54.087 -13.486  1.00  0.65           H  
ATOM   4116  HB  VAL A 267      12.803  52.350 -15.018  1.00  0.65           H  
ATOM   4117 1HG1 VAL A 267      14.535  51.513 -13.479  1.00  0.65           H  
ATOM   4118 2HG1 VAL A 267      14.195  53.219 -13.171  1.00  0.65           H  
ATOM   4119 3HG1 VAL A 267      13.550  51.961 -12.085  1.00  0.65           H  
ATOM   4120 1HG2 VAL A 267      12.799  50.014 -14.243  1.00  0.65           H  
ATOM   4121 2HG2 VAL A 267      11.812  50.479 -12.885  1.00  0.65           H  
ATOM   4122 3HG2 VAL A 267      11.128  50.580 -14.501  1.00  0.65           H  
ATOM   4123  N   SER A 268       9.149  52.674 -13.876  1.00  0.66           N  
ATOM   4124  CA  SER A 268       7.926  52.764 -14.651  1.00  0.66           C  
ATOM   4125  C   SER A 268       6.664  52.616 -13.806  1.00  0.66           C  
ATOM   4126  O   SER A 268       6.679  51.974 -12.746  1.00  0.66           O  
ATOM   4127  CB  SER A 268       7.919  51.720 -15.726  1.00  0.66           C  
ATOM   4128  OG  SER A 268       7.823  50.454 -15.152  1.00  0.66           O  
ATOM   4129  H   SER A 268       9.150  52.261 -12.956  1.00  0.66           H  
ATOM   4130  HA  SER A 268       7.902  53.738 -15.127  1.00  0.66           H  
ATOM   4131 1HB  SER A 268       7.074  51.891 -16.399  1.00  0.66           H  
ATOM   4132 2HB  SER A 268       8.824  51.794 -16.313  1.00  0.66           H  
ATOM   4133  HG  SER A 268       6.911  50.389 -14.832  1.00  0.66           H  
ATOM   4134  N   LEU A 269       5.573  53.148 -14.373  1.00  0.69           N  
ATOM   4135  CA  LEU A 269       4.167  53.052 -13.923  1.00  0.69           C  
ATOM   4136  C   LEU A 269       3.260  52.816 -15.139  1.00  0.69           C  
ATOM   4137  O   LEU A 269       3.609  53.234 -16.249  1.00  0.69           O  
ATOM   4138  CB  LEU A 269       3.763  54.278 -13.094  1.00  0.69           C  
ATOM   4139  CG  LEU A 269       4.414  54.338 -11.680  1.00  0.69           C  
ATOM   4140  CD1 LEU A 269       4.222  55.682 -11.026  1.00  0.69           C  
ATOM   4141  CD2 LEU A 269       3.734  53.267 -10.848  1.00  0.69           C  
ATOM   4142  H   LEU A 269       5.753  53.669 -15.235  1.00  0.69           H  
ATOM   4143  HA  LEU A 269       4.070  52.190 -13.267  1.00  0.69           H  
ATOM   4144 1HB  LEU A 269       4.036  55.182 -13.638  1.00  0.69           H  
ATOM   4145 2HB  LEU A 269       2.674  54.263 -12.962  1.00  0.69           H  
ATOM   4146  HG  LEU A 269       5.477  54.139 -11.747  1.00  0.69           H  
ATOM   4147 1HD1 LEU A 269       4.668  55.647 -10.040  1.00  0.69           H  
ATOM   4148 2HD1 LEU A 269       4.706  56.451 -11.621  1.00  0.69           H  
ATOM   4149 3HD1 LEU A 269       3.157  55.899 -10.938  1.00  0.69           H  
ATOM   4150 1HD2 LEU A 269       4.151  53.236  -9.851  1.00  0.69           H  
ATOM   4151 2HD2 LEU A 269       2.666  53.479 -10.787  1.00  0.69           H  
ATOM   4152 3HD2 LEU A 269       3.872  52.312 -11.337  1.00  0.69           H  
ATOM   4153  N   SER A 270       2.122  52.127 -14.971  1.00  0.72           N  
ATOM   4154  CA  SER A 270       1.302  51.848 -16.171  1.00  0.72           C  
ATOM   4155  C   SER A 270      -0.207  51.809 -15.966  1.00  0.72           C  
ATOM   4156  O   SER A 270      -0.701  51.928 -14.859  1.00  0.72           O  
ATOM   4157  CB  SER A 270       1.701  50.528 -16.793  1.00  0.72           C  
ATOM   4158  OG  SER A 270       1.314  49.447 -16.011  1.00  0.72           O  
ATOM   4159  H   SER A 270       1.834  51.831 -14.032  1.00  0.72           H  
ATOM   4160  HA  SER A 270       1.501  52.631 -16.892  1.00  0.72           H  
ATOM   4161 1HB  SER A 270       1.249  50.439 -17.780  1.00  0.72           H  
ATOM   4162 2HB  SER A 270       2.765  50.517 -16.929  1.00  0.72           H  
ATOM   4163  HG  SER A 270       1.288  48.682 -16.606  1.00  0.72           H  
ATOM   4164  N   ASP A 271      -0.937  51.661 -17.055  1.00  0.74           N  
ATOM   4165  CA  ASP A 271      -2.386  51.585 -17.019  1.00  0.74           C  
ATOM   4166  C   ASP A 271      -2.885  50.830 -18.241  1.00  0.74           C  
ATOM   4167  O   ASP A 271      -2.104  50.432 -19.104  1.00  0.74           O  
ATOM   4168  CB  ASP A 271      -2.978  53.005 -16.932  1.00  0.74           C  
ATOM   4169  CG  ASP A 271      -4.366  53.117 -16.300  1.00  0.74           C  
ATOM   4170  OD1 ASP A 271      -5.119  52.166 -16.315  1.00  0.74           O  
ATOM   4171  OD2 ASP A 271      -4.658  54.186 -15.806  1.00  0.74           O  
ATOM   4172  H   ASP A 271      -0.465  51.624 -17.955  1.00  0.74           H  
ATOM   4173  HA  ASP A 271      -2.683  51.030 -16.130  1.00  0.74           H  
ATOM   4174 1HB  ASP A 271      -2.319  53.619 -16.330  1.00  0.74           H  
ATOM   4175 2HB  ASP A 271      -3.005  53.449 -17.928  1.00  0.74           H  
ATOM   4176  N   SER A 272      -4.193  50.668 -18.340  1.00  0.76           N  
ATOM   4177  CA  SER A 272      -4.808  49.966 -19.464  1.00  0.76           C  
ATOM   4178  C   SER A 272      -4.541  50.646 -20.815  1.00  0.76           C  
ATOM   4179  O   SER A 272      -4.694  50.034 -21.871  1.00  0.76           O  
ATOM   4180  CB  SER A 272      -6.299  49.842 -19.222  1.00  0.76           C  
ATOM   4181  OG  SER A 272      -6.919  51.099 -19.206  1.00  0.76           O  
ATOM   4182  H   SER A 272      -4.774  51.036 -17.586  1.00  0.76           H  
ATOM   4183  HA  SER A 272      -4.385  48.961 -19.505  1.00  0.76           H  
ATOM   4184 1HB  SER A 272      -6.738  49.231 -20.007  1.00  0.76           H  
ATOM   4185 2HB  SER A 272      -6.474  49.335 -18.275  1.00  0.76           H  
ATOM   4186  HG  SER A 272      -6.622  51.529 -18.384  1.00  0.76           H  
ATOM   4187  N   LYS A 273      -4.145  51.915 -20.775  1.00  0.76           N  
ATOM   4188  CA  LYS A 273      -3.848  52.682 -21.973  1.00  0.76           C  
ATOM   4189  C   LYS A 273      -2.363  52.650 -22.378  1.00  0.76           C  
ATOM   4190  O   LYS A 273      -1.999  53.199 -23.422  1.00  0.76           O  
ATOM   4191  CB  LYS A 273      -4.282  54.135 -21.772  1.00  0.76           C  
ATOM   4192  CG  LYS A 273      -5.770  54.307 -21.447  1.00  0.76           C  
ATOM   4193  CD  LYS A 273      -6.659  53.809 -22.582  1.00  0.76           C  
ATOM   4194  CE  LYS A 273      -8.135  54.061 -22.285  1.00  0.76           C  
ATOM   4195  NZ  LYS A 273      -9.019  53.527 -23.361  1.00  0.76           N  
ATOM   4196  H   LYS A 273      -4.051  52.352 -19.872  1.00  0.76           H  
ATOM   4197  HA  LYS A 273      -4.423  52.259 -22.797  1.00  0.76           H  
ATOM   4198 1HB  LYS A 273      -3.701  54.575 -20.958  1.00  0.76           H  
ATOM   4199 2HB  LYS A 273      -4.066  54.705 -22.675  1.00  0.76           H  
ATOM   4200 1HG  LYS A 273      -6.010  53.744 -20.540  1.00  0.76           H  
ATOM   4201 2HG  LYS A 273      -5.984  55.361 -21.266  1.00  0.76           H  
ATOM   4202 1HD  LYS A 273      -6.390  54.314 -23.510  1.00  0.76           H  
ATOM   4203 2HD  LYS A 273      -6.505  52.735 -22.715  1.00  0.76           H  
ATOM   4204 1HE  LYS A 273      -8.394  53.577 -21.343  1.00  0.76           H  
ATOM   4205 2HE  LYS A 273      -8.303  55.133 -22.189  1.00  0.76           H  
ATOM   4206 1HZ  LYS A 273      -9.985  53.709 -23.128  1.00  0.76           H  
ATOM   4207 2HZ  LYS A 273      -8.794  53.975 -24.238  1.00  0.76           H  
ATOM   4208 3HZ  LYS A 273      -8.873  52.529 -23.443  1.00  0.76           H  
ATOM   4209  N   GLY A 274      -1.485  52.046 -21.566  1.00  0.76           N  
ATOM   4210  CA  GLY A 274      -0.042  52.079 -21.875  1.00  0.76           C  
ATOM   4211  C   GLY A 274       0.835  52.382 -20.666  1.00  0.76           C  
ATOM   4212  O   GLY A 274       0.433  52.179 -19.519  1.00  0.76           O  
ATOM   4213  H   GLY A 274      -1.806  51.554 -20.733  1.00  0.76           H  
ATOM   4214 1HA  GLY A 274       0.256  51.120 -22.295  1.00  0.76           H  
ATOM   4215 2HA  GLY A 274       0.154  52.830 -22.630  1.00  0.76           H  
ATOM   4216  N   SER A 275       2.059  52.864 -20.908  1.00  0.77           N  
ATOM   4217  CA  SER A 275       2.953  53.114 -19.773  1.00  0.77           C  
ATOM   4218  C   SER A 275       3.857  54.336 -19.824  1.00  0.77           C  
ATOM   4219  O   SER A 275       4.218  54.841 -20.887  1.00  0.77           O  
ATOM   4220  CB  SER A 275       3.841  51.911 -19.585  1.00  0.77           C  
ATOM   4221  OG  SER A 275       4.639  51.670 -20.714  1.00  0.77           O  
ATOM   4222  H   SER A 275       2.363  52.994 -21.874  1.00  0.77           H  
ATOM   4223  HA  SER A 275       2.332  53.228 -18.891  1.00  0.77           H  
ATOM   4224 1HB  SER A 275       4.478  52.088 -18.720  1.00  0.77           H  
ATOM   4225 2HB  SER A 275       3.234  51.049 -19.382  1.00  0.77           H  
ATOM   4226  HG  SER A 275       4.136  51.013 -21.262  1.00  0.77           H  
ATOM   4227  N   ILE A 276       4.273  54.770 -18.626  1.00  0.78           N  
ATOM   4228  CA  ILE A 276       5.229  55.860 -18.464  1.00  0.78           C  
ATOM   4229  C   ILE A 276       6.556  55.274 -18.033  1.00  0.78           C  
ATOM   4230  O   ILE A 276       6.645  54.605 -16.994  1.00  0.78           O  
ATOM   4231  CB  ILE A 276       4.806  56.908 -17.401  1.00  0.78           C  
ATOM   4232  CG1 ILE A 276       3.504  57.557 -17.747  1.00  0.78           C  
ATOM   4233  CG2 ILE A 276       5.862  57.965 -17.289  1.00  0.78           C  
ATOM   4234  CD1 ILE A 276       3.006  58.478 -16.653  1.00  0.78           C  
ATOM   4235  H   ILE A 276       3.935  54.296 -17.790  1.00  0.78           H  
ATOM   4236  HA  ILE A 276       5.367  56.363 -19.419  1.00  0.78           H  
ATOM   4237  HB  ILE A 276       4.683  56.412 -16.437  1.00  0.78           H  
ATOM   4238 1HG1 ILE A 276       3.622  58.126 -18.655  1.00  0.78           H  
ATOM   4239 2HG1 ILE A 276       2.769  56.786 -17.920  1.00  0.78           H  
ATOM   4240 1HG2 ILE A 276       5.577  58.697 -16.540  1.00  0.78           H  
ATOM   4241 2HG2 ILE A 276       6.813  57.514 -17.012  1.00  0.78           H  
ATOM   4242 3HG2 ILE A 276       5.950  58.446 -18.260  1.00  0.78           H  
ATOM   4243 1HD1 ILE A 276       2.053  58.924 -16.950  1.00  0.78           H  
ATOM   4244 2HD1 ILE A 276       2.880  57.909 -15.741  1.00  0.78           H  
ATOM   4245 3HD1 ILE A 276       3.733  59.268 -16.480  1.00  0.78           H  
ATOM   4246  N   ILE A 277       7.580  55.505 -18.846  1.00  0.81           N  
ATOM   4247  CA  ILE A 277       8.899  54.952 -18.582  1.00  0.81           C  
ATOM   4248  C   ILE A 277       9.961  56.030 -18.465  1.00  0.81           C  
ATOM   4249  O   ILE A 277      10.040  56.953 -19.288  1.00  0.81           O  
ATOM   4250  CB  ILE A 277       9.308  53.908 -19.643  1.00  0.81           C  
ATOM   4251  CG1 ILE A 277       8.298  52.736 -19.622  1.00  0.81           C  
ATOM   4252  CG2 ILE A 277      10.725  53.399 -19.367  1.00  0.81           C  
ATOM   4253  CD1 ILE A 277       8.516  51.730 -20.695  1.00  0.81           C  
ATOM   4254  H   ILE A 277       7.427  56.078 -19.677  1.00  0.81           H  
ATOM   4255  HA  ILE A 277       8.864  54.432 -17.625  1.00  0.81           H  
ATOM   4256  HB  ILE A 277       9.266  54.358 -20.637  1.00  0.81           H  
ATOM   4257 1HG1 ILE A 277       8.347  52.236 -18.662  1.00  0.81           H  
ATOM   4258 2HG1 ILE A 277       7.291  53.135 -19.756  1.00  0.81           H  
ATOM   4259 1HG2 ILE A 277      10.999  52.656 -20.115  1.00  0.81           H  
ATOM   4260 2HG2 ILE A 277      11.430  54.224 -19.410  1.00  0.81           H  
ATOM   4261 3HG2 ILE A 277      10.759  52.953 -18.376  1.00  0.81           H  
ATOM   4262 1HD1 ILE A 277       7.757  50.959 -20.621  1.00  0.81           H  
ATOM   4263 2HD1 ILE A 277       8.452  52.200 -21.659  1.00  0.81           H  
ATOM   4264 3HD1 ILE A 277       9.503  51.286 -20.581  1.00  0.81           H  
ATOM   4265  N   SER A 278      10.775  55.923 -17.420  1.00  0.83           N  
ATOM   4266  CA  SER A 278      11.848  56.875 -17.212  1.00  0.83           C  
ATOM   4267  C   SER A 278      13.205  56.235 -17.152  1.00  0.83           C  
ATOM   4268  O   SER A 278      13.519  55.467 -16.244  1.00  0.83           O  
ATOM   4269  CB  SER A 278      11.698  57.634 -15.939  1.00  0.83           C  
ATOM   4270  OG  SER A 278      12.860  58.447 -15.746  1.00  0.83           O  
ATOM   4271  H   SER A 278      10.651  55.146 -16.765  1.00  0.83           H  
ATOM   4272  HA  SER A 278      11.848  57.582 -18.039  1.00  0.83           H  
ATOM   4273 1HB  SER A 278      10.810  58.247 -15.962  1.00  0.83           H  
ATOM   4274 2HB  SER A 278      11.590  56.933 -15.117  1.00  0.83           H  
ATOM   4275  HG  SER A 278      12.735  58.877 -14.874  1.00  0.83           H  
ATOM   4276  N   LYS A 279      14.059  56.665 -18.056  1.00  0.86           N  
ATOM   4277  CA  LYS A 279      15.424  56.191 -18.159  1.00  0.86           C  
ATOM   4278  C   LYS A 279      16.234  56.476 -16.888  1.00  0.86           C  
ATOM   4279  O   LYS A 279      17.279  55.863 -16.665  1.00  0.86           O  
ATOM   4280  CB  LYS A 279      16.091  56.850 -19.367  1.00  0.86           C  
ATOM   4281  CG  LYS A 279      15.569  56.350 -20.728  1.00  0.86           C  
ATOM   4282  CD  LYS A 279      16.316  57.010 -21.892  1.00  0.86           C  
ATOM   4283  CE  LYS A 279      15.924  56.408 -23.251  1.00  0.86           C  
ATOM   4284  NZ  LYS A 279      14.514  56.725 -23.641  1.00  0.86           N  
ATOM   4285  H   LYS A 279      13.729  57.330 -18.740  1.00  0.86           H  
ATOM   4286  HA  LYS A 279      15.403  55.111 -18.308  1.00  0.86           H  
ATOM   4287 1HB  LYS A 279      15.940  57.930 -19.319  1.00  0.86           H  
ATOM   4288 2HB  LYS A 279      17.166  56.670 -19.328  1.00  0.86           H  
ATOM   4289 1HG  LYS A 279      15.698  55.269 -20.790  1.00  0.86           H  
ATOM   4290 2HG  LYS A 279      14.504  56.575 -20.814  1.00  0.86           H  
ATOM   4291 1HD  LYS A 279      16.089  58.078 -21.908  1.00  0.86           H  
ATOM   4292 2HD  LYS A 279      17.389  56.888 -21.750  1.00  0.86           H  
ATOM   4293 1HE  LYS A 279      16.593  56.799 -24.016  1.00  0.86           H  
ATOM   4294 2HE  LYS A 279      16.038  55.325 -23.203  1.00  0.86           H  
ATOM   4295 1HZ  LYS A 279      14.308  56.304 -24.547  1.00  0.86           H  
ATOM   4296 2HZ  LYS A 279      13.866  56.361 -22.962  1.00  0.86           H  
ATOM   4297 3HZ  LYS A 279      14.380  57.728 -23.715  1.00  0.86           H  
ATOM   4298  N   ASN A 280      15.784  57.460 -16.095  1.00  0.87           N  
ATOM   4299  CA  ASN A 280      16.478  57.865 -14.885  1.00  0.87           C  
ATOM   4300  C   ASN A 280      15.592  57.729 -13.648  1.00  0.87           C  
ATOM   4301  O   ASN A 280      15.922  58.256 -12.585  1.00  0.87           O  
ATOM   4302  CB  ASN A 280      16.981  59.287 -15.026  1.00  0.87           C  
ATOM   4303  CG  ASN A 280      18.069  59.417 -16.068  1.00  0.87           C  
ATOM   4304  OD1 ASN A 280      19.215  59.021 -15.833  1.00  0.87           O  
ATOM   4305  ND2 ASN A 280      17.734  59.964 -17.212  1.00  0.87           N  
ATOM   4306  H   ASN A 280      14.881  57.896 -16.287  1.00  0.87           H  
ATOM   4307  HA  ASN A 280      17.334  57.205 -14.739  1.00  0.87           H  
ATOM   4308 1HB  ASN A 280      16.146  59.938 -15.306  1.00  0.87           H  
ATOM   4309 2HB  ASN A 280      17.361  59.638 -14.067  1.00  0.87           H  
ATOM   4310 1HD2 ASN A 280      18.420  60.074 -17.933  1.00  0.87           H  
ATOM   4311 2HD2 ASN A 280      16.795  60.274 -17.363  1.00  0.87           H  
ATOM   4312  N   GLY A 281      14.474  57.018 -13.777  1.00  0.87           N  
ATOM   4313  CA  GLY A 281      13.564  56.835 -12.652  1.00  0.87           C  
ATOM   4314  C   GLY A 281      12.441  57.877 -12.548  1.00  0.87           C  
ATOM   4315  O   GLY A 281      12.476  58.921 -13.203  1.00  0.87           O  
ATOM   4316  H   GLY A 281      14.241  56.567 -14.663  1.00  0.87           H  
ATOM   4317 1HA  GLY A 281      13.136  55.845 -12.725  1.00  0.87           H  
ATOM   4318 2HA  GLY A 281      14.139  56.859 -11.736  1.00  0.87           H  
ATOM   4319  N   ILE A 282      11.435  57.558 -11.736  1.00  0.86           N  
ATOM   4320  CA  ILE A 282      10.272  58.403 -11.490  1.00  0.86           C  
ATOM   4321  C   ILE A 282      10.361  58.979 -10.079  1.00  0.86           C  
ATOM   4322  O   ILE A 282      10.619  58.249  -9.122  1.00  0.86           O  
ATOM   4323  CB  ILE A 282       8.947  57.620 -11.675  1.00  0.86           C  
ATOM   4324  CG1 ILE A 282       8.842  57.102 -13.122  1.00  0.86           C  
ATOM   4325  CG2 ILE A 282       7.746  58.494 -11.364  1.00  0.86           C  
ATOM   4326  CD1 ILE A 282       7.669  56.168 -13.366  1.00  0.86           C  
ATOM   4327  H   ILE A 282      11.479  56.657 -11.279  1.00  0.86           H  
ATOM   4328  HA  ILE A 282      10.286  59.220 -12.201  1.00  0.86           H  
ATOM   4329  HB  ILE A 282       8.951  56.759 -11.008  1.00  0.86           H  
ATOM   4330 1HG1 ILE A 282       8.753  57.956 -13.792  1.00  0.86           H  
ATOM   4331 2HG1 ILE A 282       9.758  56.560 -13.368  1.00  0.86           H  
ATOM   4332 1HG2 ILE A 282       6.828  57.925 -11.488  1.00  0.86           H  
ATOM   4333 2HG2 ILE A 282       7.814  58.852 -10.347  1.00  0.86           H  
ATOM   4334 3HG2 ILE A 282       7.743  59.336 -12.044  1.00  0.86           H  
ATOM   4335 1HD1 ILE A 282       7.673  55.860 -14.407  1.00  0.86           H  
ATOM   4336 2HD1 ILE A 282       7.754  55.299 -12.727  1.00  0.86           H  
ATOM   4337 3HD1 ILE A 282       6.738  56.683 -13.150  1.00  0.86           H  
ATOM   4338  N   THR A 283      10.228  60.296  -9.960  1.00  0.86           N  
ATOM   4339  CA  THR A 283      10.361  60.947  -8.652  1.00  0.86           C  
ATOM   4340  C   THR A 283       9.068  60.861  -7.869  1.00  0.86           C  
ATOM   4341  O   THR A 283       8.012  60.611  -8.448  1.00  0.86           O  
ATOM   4342  CB  THR A 283      10.717  62.436  -8.802  1.00  0.86           C  
ATOM   4343  OG1 THR A 283       9.613  63.156  -9.411  1.00  0.86           O  
ATOM   4344  CG2 THR A 283      11.914  62.560  -9.712  1.00  0.86           C  
ATOM   4345  H   THR A 283      10.010  60.829 -10.803  1.00  0.86           H  
ATOM   4346  HA  THR A 283      11.143  60.443  -8.083  1.00  0.86           H  
ATOM   4347  HB  THR A 283      10.945  62.871  -7.831  1.00  0.86           H  
ATOM   4348  HG1 THR A 283       9.953  63.977  -9.803  1.00  0.86           H  
ATOM   4349 1HG2 THR A 283      12.172  63.612  -9.835  1.00  0.86           H  
ATOM   4350 2HG2 THR A 283      12.760  62.027  -9.281  1.00  0.86           H  
ATOM   4351 3HG2 THR A 283      11.678  62.130 -10.689  1.00  0.86           H  
ATOM   4352  N   ALA A 284       9.118  61.149  -6.566  1.00  0.85           N  
ATOM   4353  CA  ALA A 284       7.886  61.133  -5.783  1.00  0.85           C  
ATOM   4354  C   ALA A 284       6.889  62.142  -6.320  1.00  0.85           C  
ATOM   4355  O   ALA A 284       5.691  61.872  -6.361  1.00  0.85           O  
ATOM   4356  CB  ALA A 284       8.171  61.439  -4.328  1.00  0.85           C  
ATOM   4357  H   ALA A 284      10.002  61.353  -6.124  1.00  0.85           H  
ATOM   4358  HA  ALA A 284       7.445  60.142  -5.867  1.00  0.85           H  
ATOM   4359 1HB  ALA A 284       7.241  61.407  -3.766  1.00  0.85           H  
ATOM   4360 2HB  ALA A 284       8.861  60.706  -3.924  1.00  0.85           H  
ATOM   4361 3HB  ALA A 284       8.606  62.435  -4.246  1.00  0.85           H  
ATOM   4362  N   ASP A 285       7.384  63.307  -6.749  1.00  0.86           N  
ATOM   4363  CA  ASP A 285       6.502  64.353  -7.246  1.00  0.86           C  
ATOM   4364  C   ASP A 285       5.767  63.881  -8.485  1.00  0.86           C  
ATOM   4365  O   ASP A 285       4.569  64.129  -8.638  1.00  0.86           O  
ATOM   4366  CB  ASP A 285       7.300  65.611  -7.576  1.00  0.86           C  
ATOM   4367  CG  ASP A 285       7.827  66.333  -6.340  1.00  0.86           C  
ATOM   4368  OD1 ASP A 285       7.380  66.037  -5.257  1.00  0.86           O  
ATOM   4369  OD2 ASP A 285       8.685  67.168  -6.492  1.00  0.86           O  
ATOM   4370  H   ASP A 285       8.379  63.464  -6.717  1.00  0.86           H  
ATOM   4371  HA  ASP A 285       5.770  64.592  -6.479  1.00  0.86           H  
ATOM   4372 1HB  ASP A 285       8.139  65.348  -8.218  1.00  0.86           H  
ATOM   4373 2HB  ASP A 285       6.664  66.298  -8.128  1.00  0.86           H  
ATOM   4374  N   GLN A 286       6.474  63.157  -9.352  1.00  0.87           N  
ATOM   4375  CA  GLN A 286       5.864  62.630 -10.566  1.00  0.87           C  
ATOM   4376  C   GLN A 286       4.801  61.598 -10.207  1.00  0.87           C  
ATOM   4377  O   GLN A 286       3.724  61.574 -10.808  1.00  0.87           O  
ATOM   4378  CB  GLN A 286       6.958  62.068 -11.451  1.00  0.87           C  
ATOM   4379  CG  GLN A 286       7.861  63.157 -12.047  1.00  0.87           C  
ATOM   4380  CD  GLN A 286       9.132  62.608 -12.611  1.00  0.87           C  
ATOM   4381  OE1 GLN A 286       9.350  61.407 -12.485  1.00  0.87           O  
ATOM   4382  NE2 GLN A 286       9.992  63.441 -13.184  1.00  0.87           N  
ATOM   4383  H   GLN A 286       7.471  62.987  -9.183  1.00  0.87           H  
ATOM   4384  HA  GLN A 286       5.377  63.442 -11.099  1.00  0.87           H  
ATOM   4385 1HB  GLN A 286       7.588  61.420 -10.854  1.00  0.87           H  
ATOM   4386 2HB  GLN A 286       6.528  61.479 -12.239  1.00  0.87           H  
ATOM   4387 1HG  GLN A 286       7.318  63.636 -12.861  1.00  0.87           H  
ATOM   4388 2HG  GLN A 286       8.099  63.883 -11.280  1.00  0.87           H  
ATOM   4389 1HE2 GLN A 286      10.851  63.095 -13.555  1.00  0.87           H  
ATOM   4390 2HE2 GLN A 286       9.794  64.447 -13.271  1.00  0.87           H  
ATOM   4391  N   VAL A 287       5.065  60.783  -9.179  1.00  0.89           N  
ATOM   4392  CA  VAL A 287       4.084  59.785  -8.777  1.00  0.89           C  
ATOM   4393  C   VAL A 287       2.845  60.498  -8.240  1.00  0.89           C  
ATOM   4394  O   VAL A 287       1.713  60.092  -8.517  1.00  0.89           O  
ATOM   4395  CB  VAL A 287       4.600  58.835  -7.694  1.00  0.89           C  
ATOM   4396  CG1 VAL A 287       3.447  57.932  -7.274  1.00  0.89           C  
ATOM   4397  CG2 VAL A 287       5.777  58.032  -8.191  1.00  0.89           C  
ATOM   4398  H   VAL A 287       5.974  60.833  -8.713  1.00  0.89           H  
ATOM   4399  HA  VAL A 287       3.805  59.197  -9.647  1.00  0.89           H  
ATOM   4400  HB  VAL A 287       4.907  59.407  -6.836  1.00  0.89           H  
ATOM   4401 1HG1 VAL A 287       3.775  57.259  -6.515  1.00  0.89           H  
ATOM   4402 2HG1 VAL A 287       2.622  58.539  -6.895  1.00  0.89           H  
ATOM   4403 3HG1 VAL A 287       3.111  57.353  -8.133  1.00  0.89           H  
ATOM   4404 1HG2 VAL A 287       6.120  57.369  -7.397  1.00  0.89           H  
ATOM   4405 2HG2 VAL A 287       5.491  57.458  -9.048  1.00  0.89           H  
ATOM   4406 3HG2 VAL A 287       6.568  58.700  -8.458  1.00  0.89           H  
ATOM   4407  N   TYR A 288       3.057  61.548  -7.439  1.00  0.92           N  
ATOM   4408  CA  TYR A 288       1.948  62.323  -6.899  1.00  0.92           C  
ATOM   4409  C   TYR A 288       1.146  62.972  -8.032  1.00  0.92           C  
ATOM   4410  O   TYR A 288      -0.087  63.020  -7.974  1.00  0.92           O  
ATOM   4411  CB  TYR A 288       2.442  63.381  -5.906  1.00  0.92           C  
ATOM   4412  CG  TYR A 288       2.835  62.832  -4.524  1.00  0.92           C  
ATOM   4413  CD1 TYR A 288       4.120  63.021  -4.027  1.00  0.92           C  
ATOM   4414  CD2 TYR A 288       1.898  62.158  -3.755  1.00  0.92           C  
ATOM   4415  CE1 TYR A 288       4.465  62.547  -2.781  1.00  0.92           C  
ATOM   4416  CE2 TYR A 288       2.244  61.686  -2.501  1.00  0.92           C  
ATOM   4417  CZ  TYR A 288       3.525  61.880  -2.016  1.00  0.92           C  
ATOM   4418  OH  TYR A 288       3.867  61.416  -0.763  1.00  0.92           O  
ATOM   4419  H   TYR A 288       4.015  61.816  -7.209  1.00  0.92           H  
ATOM   4420  HA  TYR A 288       1.285  61.643  -6.368  1.00  0.92           H  
ATOM   4421 1HB  TYR A 288       3.314  63.882  -6.326  1.00  0.92           H  
ATOM   4422 2HB  TYR A 288       1.671  64.135  -5.767  1.00  0.92           H  
ATOM   4423  HD1 TYR A 288       4.857  63.552  -4.620  1.00  0.92           H  
ATOM   4424  HD2 TYR A 288       0.888  62.007  -4.135  1.00  0.92           H  
ATOM   4425  HE1 TYR A 288       5.474  62.704  -2.403  1.00  0.92           H  
ATOM   4426  HE2 TYR A 288       1.506  61.161  -1.893  1.00  0.92           H  
ATOM   4427  HH  TYR A 288       3.143  60.895  -0.406  1.00  0.92           H  
ATOM   4428  N   ALA A 289       1.831  63.460  -9.078  1.00  0.95           N  
ATOM   4429  CA  ALA A 289       1.140  64.045 -10.224  1.00  0.95           C  
ATOM   4430  C   ALA A 289       0.229  63.010 -10.871  1.00  0.95           C  
ATOM   4431  O   ALA A 289      -0.911  63.314 -11.241  1.00  0.95           O  
ATOM   4432  CB  ALA A 289       2.138  64.565 -11.247  1.00  0.95           C  
ATOM   4433  H   ALA A 289       2.851  63.442  -9.064  1.00  0.95           H  
ATOM   4434  HA  ALA A 289       0.523  64.870  -9.866  1.00  0.95           H  
ATOM   4435 1HB  ALA A 289       1.610  65.013 -12.087  1.00  0.95           H  
ATOM   4436 2HB  ALA A 289       2.766  65.308 -10.770  1.00  0.95           H  
ATOM   4437 3HB  ALA A 289       2.754  63.747 -11.607  1.00  0.95           H  
ATOM   4438  N   ILE A 290       0.721  61.765 -10.959  1.00  1.00           N  
ATOM   4439  CA  ILE A 290      -0.067  60.684 -11.527  1.00  1.00           C  
ATOM   4440  C   ILE A 290      -1.269  60.429 -10.648  1.00  1.00           C  
ATOM   4441  O   ILE A 290      -2.393  60.328 -11.138  1.00  1.00           O  
ATOM   4442  CB  ILE A 290       0.758  59.375 -11.678  1.00  1.00           C  
ATOM   4443  CG1 ILE A 290       1.828  59.566 -12.733  1.00  1.00           C  
ATOM   4444  CG2 ILE A 290      -0.166  58.210 -12.035  1.00  1.00           C  
ATOM   4445  CD1 ILE A 290       2.896  58.500 -12.773  1.00  1.00           C  
ATOM   4446  H   ILE A 290       1.679  61.584 -10.654  1.00  1.00           H  
ATOM   4447  HA  ILE A 290      -0.415  60.994 -12.502  1.00  1.00           H  
ATOM   4448  HB  ILE A 290       1.261  59.154 -10.746  1.00  1.00           H  
ATOM   4449 1HG1 ILE A 290       1.359  59.582 -13.704  1.00  1.00           H  
ATOM   4450 2HG1 ILE A 290       2.285  60.516 -12.546  1.00  1.00           H  
ATOM   4451 1HG2 ILE A 290       0.422  57.297 -12.130  1.00  1.00           H  
ATOM   4452 2HG2 ILE A 290      -0.911  58.081 -11.247  1.00  1.00           H  
ATOM   4453 3HG2 ILE A 290      -0.671  58.414 -12.976  1.00  1.00           H  
ATOM   4454 1HD1 ILE A 290       3.618  58.733 -13.553  1.00  1.00           H  
ATOM   4455 2HD1 ILE A 290       3.400  58.473 -11.815  1.00  1.00           H  
ATOM   4456 3HD1 ILE A 290       2.438  57.533 -12.977  1.00  1.00           H  
ATOM   4457  N   ALA A 291      -1.045  60.356  -9.340  1.00  1.08           N  
ATOM   4458  CA  ALA A 291      -2.133  60.086  -8.421  1.00  1.08           C  
ATOM   4459  C   ALA A 291      -3.238  61.117  -8.502  1.00  1.08           C  
ATOM   4460  O   ALA A 291      -4.416  60.760  -8.600  1.00  1.08           O  
ATOM   4461  CB  ALA A 291      -1.603  60.083  -7.005  1.00  1.08           C  
ATOM   4462  H   ALA A 291      -0.094  60.452  -8.986  1.00  1.08           H  
ATOM   4463  HA  ALA A 291      -2.549  59.116  -8.674  1.00  1.08           H  
ATOM   4464 1HB  ALA A 291      -2.411  59.855  -6.313  1.00  1.08           H  
ATOM   4465 2HB  ALA A 291      -0.816  59.336  -6.912  1.00  1.08           H  
ATOM   4466 3HB  ALA A 291      -1.197  61.059  -6.770  1.00  1.08           H  
ATOM   4467  N   ALA A 292      -2.872  62.396  -8.516  1.00  1.19           N  
ATOM   4468  CA  ALA A 292      -3.890  63.431  -8.561  1.00  1.19           C  
ATOM   4469  C   ALA A 292      -4.692  63.324  -9.833  1.00  1.19           C  
ATOM   4470  O   ALA A 292      -5.924  63.418  -9.838  1.00  1.19           O  
ATOM   4471  CB  ALA A 292      -3.240  64.792  -8.479  1.00  1.19           C  
ATOM   4472  H   ALA A 292      -1.883  62.646  -8.456  1.00  1.19           H  
ATOM   4473  HA  ALA A 292      -4.560  63.291  -7.717  1.00  1.19           H  
ATOM   4474 1HB  ALA A 292      -4.005  65.564  -8.502  1.00  1.19           H  
ATOM   4475 2HB  ALA A 292      -2.670  64.865  -7.553  1.00  1.19           H  
ATOM   4476 3HB  ALA A 292      -2.565  64.917  -9.330  1.00  1.19           H  
ATOM   4477  N   ALA A 293      -3.991  63.111 -10.927  1.00  1.33           N  
ATOM   4478  CA  ALA A 293      -4.636  62.992 -12.202  1.00  1.33           C  
ATOM   4479  C   ALA A 293      -5.555  61.780 -12.260  1.00  1.33           C  
ATOM   4480  O   ALA A 293      -6.642  61.850 -12.842  1.00  1.33           O  
ATOM   4481  CB  ALA A 293      -3.588  62.932 -13.228  1.00  1.33           C  
ATOM   4482  H   ALA A 293      -2.971  63.040 -10.888  1.00  1.33           H  
ATOM   4483  HA  ALA A 293      -5.244  63.878 -12.364  1.00  1.33           H  
ATOM   4484 1HB  ALA A 293      -4.035  62.869 -14.196  1.00  1.33           H  
ATOM   4485 2HB  ALA A 293      -2.965  63.824 -13.167  1.00  1.33           H  
ATOM   4486 3HB  ALA A 293      -2.986  62.060 -13.026  1.00  1.33           H  
ATOM   4487  N   LYS A 294      -5.148  60.666 -11.643  1.00  1.47           N  
ATOM   4488  CA  LYS A 294      -6.008  59.488 -11.613  1.00  1.47           C  
ATOM   4489  C   LYS A 294      -7.289  59.775 -10.833  1.00  1.47           C  
ATOM   4490  O   LYS A 294      -8.378  59.369 -11.242  1.00  1.47           O  
ATOM   4491  CB  LYS A 294      -5.266  58.273 -11.059  1.00  1.47           C  
ATOM   4492  CG  LYS A 294      -4.211  57.689 -12.016  1.00  1.47           C  
ATOM   4493  CD  LYS A 294      -4.896  57.028 -13.220  1.00  1.47           C  
ATOM   4494  CE  LYS A 294      -5.673  55.768 -12.791  1.00  1.47           C  
ATOM   4495  NZ  LYS A 294      -6.384  55.109 -13.937  1.00  1.47           N  
ATOM   4496  H   LYS A 294      -4.229  60.630 -11.202  1.00  1.47           H  
ATOM   4497  HA  LYS A 294      -6.293  59.253 -12.639  1.00  1.47           H  
ATOM   4498 1HB  LYS A 294      -4.751  58.557 -10.139  1.00  1.47           H  
ATOM   4499 2HB  LYS A 294      -5.977  57.489 -10.808  1.00  1.47           H  
ATOM   4500 1HG  LYS A 294      -3.571  58.489 -12.381  1.00  1.47           H  
ATOM   4501 2HG  LYS A 294      -3.597  56.970 -11.497  1.00  1.47           H  
ATOM   4502 1HD  LYS A 294      -5.580  57.735 -13.696  1.00  1.47           H  
ATOM   4503 2HD  LYS A 294      -4.140  56.735 -13.955  1.00  1.47           H  
ATOM   4504 1HE  LYS A 294      -4.973  55.054 -12.354  1.00  1.47           H  
ATOM   4505 2HE  LYS A 294      -6.407  56.048 -12.038  1.00  1.47           H  
ATOM   4506 1HZ  LYS A 294      -6.872  54.293 -13.618  1.00  1.47           H  
ATOM   4507 2HZ  LYS A 294      -7.036  55.749 -14.350  1.00  1.47           H  
ATOM   4508 3HZ  LYS A 294      -5.717  54.825 -14.646  1.00  1.47           H  
ATOM   4509  N   LEU A 295      -7.189  60.565  -9.763  1.00  1.55           N  
ATOM   4510  CA  LEU A 295      -8.365  60.928  -8.969  1.00  1.55           C  
ATOM   4511  C   LEU A 295      -9.347  61.756  -9.814  1.00  1.55           C  
ATOM   4512  O   LEU A 295     -10.561  61.720  -9.601  1.00  1.55           O  
ATOM   4513  CB  LEU A 295      -7.932  61.688  -7.708  1.00  1.55           C  
ATOM   4514  CG  LEU A 295      -7.160  60.836  -6.673  1.00  1.55           C  
ATOM   4515  CD1 LEU A 295      -6.630  61.731  -5.562  1.00  1.55           C  
ATOM   4516  CD2 LEU A 295      -8.087  59.769  -6.120  1.00  1.55           C  
ATOM   4517  H   LEU A 295      -6.264  60.881  -9.462  1.00  1.55           H  
ATOM   4518  HA  LEU A 295      -8.867  60.014  -8.661  1.00  1.55           H  
ATOM   4519 1HB  LEU A 295      -7.295  62.513  -7.999  1.00  1.55           H  
ATOM   4520 2HB  LEU A 295      -8.816  62.090  -7.221  1.00  1.55           H  
ATOM   4521  HG  LEU A 295      -6.317  60.357  -7.153  1.00  1.55           H  
ATOM   4522 1HD1 LEU A 295      -6.080  61.128  -4.840  1.00  1.55           H  
ATOM   4523 2HD1 LEU A 295      -5.967  62.478  -5.987  1.00  1.55           H  
ATOM   4524 3HD1 LEU A 295      -7.462  62.224  -5.066  1.00  1.55           H  
ATOM   4525 1HD2 LEU A 295      -7.545  59.159  -5.395  1.00  1.55           H  
ATOM   4526 2HD2 LEU A 295      -8.937  60.244  -5.631  1.00  1.55           H  
ATOM   4527 3HD2 LEU A 295      -8.440  59.138  -6.935  1.00  1.55           H  
ATOM   4528  N   LYS A 296      -8.801  62.465 -10.805  1.00  1.55           N  
ATOM   4529  CA  LYS A 296      -9.547  63.281 -11.762  1.00  1.55           C  
ATOM   4530  C   LYS A 296      -9.986  62.482 -13.012  1.00  1.55           C  
ATOM   4531  O   LYS A 296     -10.552  63.057 -13.944  1.00  1.55           O  
ATOM   4532  CB  LYS A 296      -8.691  64.471 -12.200  1.00  1.55           C  
ATOM   4533  CG  LYS A 296      -8.372  65.456 -11.087  1.00  1.55           C  
ATOM   4534  CD  LYS A 296      -7.476  66.581 -11.581  1.00  1.55           C  
ATOM   4535  CE  LYS A 296      -7.140  67.553 -10.457  1.00  1.55           C  
ATOM   4536  NZ  LYS A 296      -6.245  68.653 -10.920  1.00  1.55           N  
ATOM   4537  H   LYS A 296      -7.782  62.474 -10.867  1.00  1.55           H  
ATOM   4538  HA  LYS A 296     -10.446  63.650 -11.269  1.00  1.55           H  
ATOM   4539 1HB  LYS A 296      -7.749  64.110 -12.602  1.00  1.55           H  
ATOM   4540 2HB  LYS A 296      -9.197  65.010 -12.997  1.00  1.55           H  
ATOM   4541 1HG  LYS A 296      -9.298  65.880 -10.703  1.00  1.55           H  
ATOM   4542 2HG  LYS A 296      -7.872  64.933 -10.275  1.00  1.55           H  
ATOM   4543 1HD  LYS A 296      -6.548  66.152 -11.966  1.00  1.55           H  
ATOM   4544 2HD  LYS A 296      -7.971  67.118 -12.387  1.00  1.55           H  
ATOM   4545 1HE  LYS A 296      -8.062  67.985 -10.074  1.00  1.55           H  
ATOM   4546 2HE  LYS A 296      -6.643  67.007  -9.653  1.00  1.55           H  
ATOM   4547 1HZ  LYS A 296      -6.045  69.273 -10.148  1.00  1.55           H  
ATOM   4548 2HZ  LYS A 296      -5.381  68.259 -11.266  1.00  1.55           H  
ATOM   4549 3HZ  LYS A 296      -6.699  69.170 -11.659  1.00  1.55           H  
ATOM   4550  N   PHE A 297      -9.705  61.168 -13.034  1.00  1.46           N  
ATOM   4551  CA  PHE A 297      -9.993  60.244 -14.143  1.00  1.46           C  
ATOM   4552  C   PHE A 297      -9.241  60.519 -15.454  1.00  1.46           C  
ATOM   4553  O   PHE A 297      -9.781  60.267 -16.534  1.00  1.46           O  
ATOM   4554  CB  PHE A 297     -11.492  60.210 -14.487  1.00  1.46           C  
ATOM   4555  CG  PHE A 297     -12.428  59.805 -13.374  1.00  1.46           C  
ATOM   4556  CD1 PHE A 297     -13.226  60.746 -12.750  1.00  1.46           C  
ATOM   4557  CD2 PHE A 297     -12.531  58.478 -12.972  1.00  1.46           C  
ATOM   4558  CE1 PHE A 297     -14.104  60.378 -11.749  1.00  1.46           C  
ATOM   4559  CE2 PHE A 297     -13.409  58.106 -11.970  1.00  1.46           C  
ATOM   4560  CZ  PHE A 297     -14.197  59.059 -11.359  1.00  1.46           C  
ATOM   4561  H   PHE A 297      -9.249  60.753 -12.228  1.00  1.46           H  
ATOM   4562  HA  PHE A 297      -9.705  59.247 -13.806  1.00  1.46           H  
ATOM   4563 1HB  PHE A 297     -11.810  61.181 -14.856  1.00  1.46           H  
ATOM   4564 2HB  PHE A 297     -11.635  59.512 -15.305  1.00  1.46           H  
ATOM   4565  HD1 PHE A 297     -13.157  61.791 -13.061  1.00  1.46           H  
ATOM   4566  HD2 PHE A 297     -11.910  57.725 -13.457  1.00  1.46           H  
ATOM   4567  HE1 PHE A 297     -14.726  61.132 -11.268  1.00  1.46           H  
ATOM   4568  HE2 PHE A 297     -13.481  57.062 -11.664  1.00  1.46           H  
ATOM   4569  HZ  PHE A 297     -14.891  58.771 -10.571  1.00  1.46           H  
ATOM   4570  N   LYS A 298      -7.999  61.000 -15.369  1.00  1.31           N  
ATOM   4571  CA  LYS A 298      -7.187  61.254 -16.567  1.00  1.31           C  
ATOM   4572  C   LYS A 298      -6.296  60.063 -16.930  1.00  1.31           C  
ATOM   4573  O   LYS A 298      -6.001  59.222 -16.077  1.00  1.31           O  
ATOM   4574  CB  LYS A 298      -6.327  62.482 -16.355  1.00  1.31           C  
ATOM   4575  CG  LYS A 298      -7.122  63.756 -16.159  1.00  1.31           C  
ATOM   4576  CD  LYS A 298      -6.225  64.943 -15.876  1.00  1.31           C  
ATOM   4577  CE  LYS A 298      -5.426  65.332 -17.120  1.00  1.31           C  
ATOM   4578  NZ  LYS A 298      -4.669  66.592 -16.926  1.00  1.31           N  
ATOM   4579  H   LYS A 298      -7.604  61.205 -14.450  1.00  1.31           H  
ATOM   4580  HA  LYS A 298      -7.855  61.439 -17.410  1.00  1.31           H  
ATOM   4581 1HB  LYS A 298      -5.723  62.327 -15.484  1.00  1.31           H  
ATOM   4582 2HB  LYS A 298      -5.656  62.612 -17.210  1.00  1.31           H  
ATOM   4583 1HG  LYS A 298      -7.706  63.953 -17.058  1.00  1.31           H  
ATOM   4584 2HG  LYS A 298      -7.811  63.621 -15.320  1.00  1.31           H  
ATOM   4585 1HD  LYS A 298      -6.834  65.789 -15.559  1.00  1.31           H  
ATOM   4586 2HD  LYS A 298      -5.537  64.694 -15.069  1.00  1.31           H  
ATOM   4587 1HE  LYS A 298      -4.721  64.532 -17.359  1.00  1.31           H  
ATOM   4588 2HE  LYS A 298      -6.110  65.460 -17.960  1.00  1.31           H  
ATOM   4589 1HZ  LYS A 298      -4.153  66.819 -17.791  1.00  1.31           H  
ATOM   4590 2HZ  LYS A 298      -5.303  67.344 -16.724  1.00  1.31           H  
ATOM   4591 3HZ  LYS A 298      -4.017  66.491 -16.172  1.00  1.31           H  
ATOM   4592  N   SER A 299      -5.886  59.978 -18.204  1.00  1.15           N  
ATOM   4593  CA  SER A 299      -4.974  58.926 -18.660  1.00  1.15           C  
ATOM   4594  C   SER A 299      -3.511  59.266 -18.437  1.00  1.15           C  
ATOM   4595  O   SER A 299      -3.155  60.434 -18.339  1.00  1.15           O  
ATOM   4596  CB  SER A 299      -5.167  58.705 -20.139  1.00  1.15           C  
ATOM   4597  OG  SER A 299      -4.775  59.866 -20.856  1.00  1.15           O  
ATOM   4598  H   SER A 299      -6.184  60.690 -18.883  1.00  1.15           H  
ATOM   4599  HA  SER A 299      -5.205  58.009 -18.115  1.00  1.15           H  
ATOM   4600 1HB  SER A 299      -4.574  57.852 -20.466  1.00  1.15           H  
ATOM   4601 2HB  SER A 299      -6.211  58.482 -20.345  1.00  1.15           H  
ATOM   4602  HG  SER A 299      -5.449  60.560 -20.615  1.00  1.15           H  
ATOM   4603  N   LEU A 300      -2.642  58.260 -18.495  1.00  1.01           N  
ATOM   4604  CA  LEU A 300      -1.205  58.490 -18.350  1.00  1.01           C  
ATOM   4605  C   LEU A 300      -0.632  59.338 -19.476  1.00  1.01           C  
ATOM   4606  O   LEU A 300       0.305  60.112 -19.268  1.00  1.01           O  
ATOM   4607  CB  LEU A 300      -0.467  57.176 -18.272  1.00  1.01           C  
ATOM   4608  CG  LEU A 300      -0.703  56.343 -17.038  1.00  1.01           C  
ATOM   4609  CD1 LEU A 300       0.041  55.069 -17.200  1.00  1.01           C  
ATOM   4610  CD2 LEU A 300      -0.251  57.063 -15.796  1.00  1.01           C  
ATOM   4611  H   LEU A 300      -2.985  57.316 -18.599  1.00  1.01           H  
ATOM   4612  HA  LEU A 300      -1.028  59.010 -17.426  1.00  1.01           H  
ATOM   4613 1HB  LEU A 300      -0.807  56.572 -19.105  1.00  1.01           H  
ATOM   4614 2HB  LEU A 300       0.587  57.358 -18.381  1.00  1.01           H  
ATOM   4615  HG  LEU A 300      -1.768  56.117 -16.951  1.00  1.01           H  
ATOM   4616 1HD1 LEU A 300      -0.132  54.478 -16.323  1.00  1.01           H  
ATOM   4617 2HD1 LEU A 300      -0.307  54.538 -18.089  1.00  1.01           H  
ATOM   4618 3HD1 LEU A 300       1.103  55.268 -17.294  1.00  1.01           H  
ATOM   4619 1HD2 LEU A 300      -0.436  56.440 -14.933  1.00  1.01           H  
ATOM   4620 2HD2 LEU A 300       0.777  57.260 -15.860  1.00  1.01           H  
ATOM   4621 3HD2 LEU A 300      -0.784  57.979 -15.685  1.00  1.01           H  
ATOM   4622  N   GLU A 301      -1.207  59.212 -20.669  1.00  0.94           N  
ATOM   4623  CA  GLU A 301      -0.743  60.001 -21.797  1.00  0.94           C  
ATOM   4624  C   GLU A 301      -0.960  61.471 -21.484  1.00  0.94           C  
ATOM   4625  O   GLU A 301      -0.052  62.296 -21.651  1.00  0.94           O  
ATOM   4626  CB  GLU A 301      -1.512  59.635 -23.066  1.00  0.94           C  
ATOM   4627  CG  GLU A 301      -1.016  60.327 -24.327  1.00  0.94           C  
ATOM   4628  CD  GLU A 301      -1.714  59.852 -25.586  1.00  0.94           C  
ATOM   4629  OE1 GLU A 301      -2.557  58.990 -25.492  1.00  0.94           O  
ATOM   4630  OE2 GLU A 301      -1.394  60.350 -26.640  1.00  0.94           O  
ATOM   4631  H   GLU A 301      -1.973  58.567 -20.788  1.00  0.94           H  
ATOM   4632  HA  GLU A 301       0.322  59.829 -21.944  1.00  0.94           H  
ATOM   4633 1HB  GLU A 301      -1.526  58.576 -23.214  1.00  0.94           H  
ATOM   4634 2HB  GLU A 301      -2.552  59.938 -22.936  1.00  0.94           H  
ATOM   4635 1HG  GLU A 301      -1.176  61.400 -24.219  1.00  0.94           H  
ATOM   4636 2HG  GLU A 301       0.055  60.156 -24.422  1.00  0.94           H  
ATOM   4637  N   GLU A 302      -2.170  61.790 -20.995  1.00  0.92           N  
ATOM   4638  CA  GLU A 302      -2.514  63.161 -20.633  1.00  0.92           C  
ATOM   4639  C   GLU A 302      -1.659  63.650 -19.475  1.00  0.92           C  
ATOM   4640  O   GLU A 302      -1.218  64.797 -19.451  1.00  0.92           O  
ATOM   4641  CB  GLU A 302      -3.992  63.247 -20.266  1.00  0.92           C  
ATOM   4642  CG  GLU A 302      -4.955  63.087 -21.444  1.00  0.92           C  
ATOM   4643  CD  GLU A 302      -6.384  62.873 -21.006  1.00  0.92           C  
ATOM   4644  OE1 GLU A 302      -6.611  61.957 -20.225  1.00  0.92           O  
ATOM   4645  OE2 GLU A 302      -7.242  63.612 -21.428  1.00  0.92           O  
ATOM   4646  H   GLU A 302      -2.881  61.057 -20.877  1.00  0.92           H  
ATOM   4647  HA  GLU A 302      -2.328  63.803 -21.493  1.00  0.92           H  
ATOM   4648 1HB  GLU A 302      -4.230  62.482 -19.527  1.00  0.92           H  
ATOM   4649 2HB  GLU A 302      -4.190  64.215 -19.808  1.00  0.92           H  
ATOM   4650 1HG  GLU A 302      -4.906  63.986 -22.057  1.00  0.92           H  
ATOM   4651 2HG  GLU A 302      -4.629  62.246 -22.055  1.00  0.92           H  
ATOM   4652  N   ILE A 303      -1.371  62.765 -18.530  1.00  0.98           N  
ATOM   4653  CA  ILE A 303      -0.577  63.145 -17.380  1.00  0.98           C  
ATOM   4654  C   ILE A 303       0.801  63.601 -17.779  1.00  0.98           C  
ATOM   4655  O   ILE A 303       1.212  64.706 -17.408  1.00  0.98           O  
ATOM   4656  CB  ILE A 303      -0.505  61.968 -16.406  1.00  0.98           C  
ATOM   4657  CG1 ILE A 303      -1.889  61.797 -15.849  1.00  0.98           C  
ATOM   4658  CG2 ILE A 303       0.520  62.217 -15.310  1.00  0.98           C  
ATOM   4659  CD1 ILE A 303      -2.217  60.483 -15.099  1.00  0.98           C  
ATOM   4660  H   ILE A 303      -1.766  61.826 -18.588  1.00  0.98           H  
ATOM   4661  HA  ILE A 303      -1.078  63.971 -16.880  1.00  0.98           H  
ATOM   4662  HB  ILE A 303      -0.242  61.073 -16.939  1.00  0.98           H  
ATOM   4663 1HG1 ILE A 303      -1.993  62.609 -15.194  1.00  0.98           H  
ATOM   4664 2HG1 ILE A 303      -2.599  61.934 -16.644  1.00  0.98           H  
ATOM   4665 1HG2 ILE A 303       0.527  61.386 -14.647  1.00  0.98           H  
ATOM   4666 2HG2 ILE A 303       1.504  62.335 -15.757  1.00  0.98           H  
ATOM   4667 3HG2 ILE A 303       0.259  63.120 -14.756  1.00  0.98           H  
ATOM   4668 1HD1 ILE A 303      -3.243  60.517 -14.724  1.00  0.98           H  
ATOM   4669 2HD1 ILE A 303      -2.145  59.668 -15.755  1.00  0.98           H  
ATOM   4670 3HD1 ILE A 303      -1.545  60.343 -14.279  1.00  0.98           H  
ATOM   4671  N   VAL A 304       1.483  62.825 -18.609  1.00  1.09           N  
ATOM   4672  CA  VAL A 304       2.806  63.249 -19.023  1.00  1.09           C  
ATOM   4673  C   VAL A 304       2.718  64.515 -19.865  1.00  1.09           C  
ATOM   4674  O   VAL A 304       3.543  65.406 -19.724  1.00  1.09           O  
ATOM   4675  CB  VAL A 304       3.541  62.157 -19.808  1.00  1.09           C  
ATOM   4676  CG1 VAL A 304       4.859  62.710 -20.359  1.00  1.09           C  
ATOM   4677  CG2 VAL A 304       3.807  61.004 -18.906  1.00  1.09           C  
ATOM   4678  H   VAL A 304       1.092  61.930 -18.917  1.00  1.09           H  
ATOM   4679  HA  VAL A 304       3.388  63.470 -18.127  1.00  1.09           H  
ATOM   4680  HB  VAL A 304       2.920  61.836 -20.653  1.00  1.09           H  
ATOM   4681 1HG1 VAL A 304       5.377  61.928 -20.920  1.00  1.09           H  
ATOM   4682 2HG1 VAL A 304       4.652  63.555 -21.018  1.00  1.09           H  
ATOM   4683 3HG1 VAL A 304       5.490  63.040 -19.531  1.00  1.09           H  
ATOM   4684 1HG2 VAL A 304       4.326  60.225 -19.460  1.00  1.09           H  
ATOM   4685 2HG2 VAL A 304       4.423  61.327 -18.065  1.00  1.09           H  
ATOM   4686 3HG2 VAL A 304       2.854  60.628 -18.542  1.00  1.09           H  
ATOM   4687  N   ALA A 305       1.752  64.578 -20.789  1.00  1.24           N  
ATOM   4688  CA  ALA A 305       1.619  65.743 -21.660  1.00  1.24           C  
ATOM   4689  C   ALA A 305       1.326  67.060 -20.924  1.00  1.24           C  
ATOM   4690  O   ALA A 305       1.905  68.097 -21.256  1.00  1.24           O  
ATOM   4691  CB  ALA A 305       0.495  65.491 -22.650  1.00  1.24           C  
ATOM   4692  H   ALA A 305       1.091  63.808 -20.899  1.00  1.24           H  
ATOM   4693  HA  ALA A 305       2.558  65.860 -22.196  1.00  1.24           H  
ATOM   4694 1HB  ALA A 305       0.416  66.334 -23.333  1.00  1.24           H  
ATOM   4695 2HB  ALA A 305       0.701  64.579 -23.211  1.00  1.24           H  
ATOM   4696 3HB  ALA A 305      -0.441  65.377 -22.101  1.00  1.24           H  
ATOM   4697  N   ASP A 306       0.456  67.027 -19.911  1.00  1.40           N  
ATOM   4698  CA  ASP A 306       0.078  68.248 -19.197  1.00  1.40           C  
ATOM   4699  C   ASP A 306       1.054  68.654 -18.105  1.00  1.40           C  
ATOM   4700  O   ASP A 306       1.255  69.845 -17.859  1.00  1.40           O  
ATOM   4701  CB  ASP A 306      -1.316  68.113 -18.584  1.00  1.40           C  
ATOM   4702  CG  ASP A 306      -2.437  68.006 -19.620  1.00  1.40           C  
ATOM   4703  OD1 ASP A 306      -2.309  68.552 -20.690  1.00  1.40           O  
ATOM   4704  OD2 ASP A 306      -3.456  67.414 -19.296  1.00  1.40           O  
ATOM   4705  H   ASP A 306       0.007  66.147 -19.663  1.00  1.40           H  
ATOM   4706  HA  ASP A 306       0.043  69.057 -19.925  1.00  1.40           H  
ATOM   4707 1HB  ASP A 306      -1.334  67.214 -17.962  1.00  1.40           H  
ATOM   4708 2HB  ASP A 306      -1.510  68.966 -17.937  1.00  1.40           H  
ATOM   4709  N   SER A 307       1.679  67.677 -17.454  1.00  1.56           N  
ATOM   4710  CA  SER A 307       2.613  67.947 -16.371  1.00  1.56           C  
ATOM   4711  C   SER A 307       4.021  67.648 -16.856  1.00  1.56           C  
ATOM   4712  O   SER A 307       4.917  67.302 -16.078  1.00  1.56           O  
ATOM   4713  CB  SER A 307       2.269  67.151 -15.127  1.00  1.56           C  
ATOM   4714  OG  SER A 307       2.311  65.789 -15.357  1.00  1.56           O  
ATOM   4715  H   SER A 307       1.490  66.697 -17.683  1.00  1.56           H  
ATOM   4716  HA  SER A 307       2.561  69.006 -16.117  1.00  1.56           H  
ATOM   4717 1HB  SER A 307       2.966  67.406 -14.329  1.00  1.56           H  
ATOM   4718 2HB  SER A 307       1.272  67.429 -14.790  1.00  1.56           H  
ATOM   4719  HG  SER A 307       1.702  65.616 -16.102  1.00  1.56           H  
ATOM   4720  N   VAL A 308       4.222  67.841 -18.153  1.00  1.69           N  
ATOM   4721  CA  VAL A 308       5.492  67.607 -18.821  1.00  1.69           C  
ATOM   4722  C   VAL A 308       6.629  68.408 -18.191  1.00  1.69           C  
ATOM   4723  O   VAL A 308       7.779  67.986 -18.193  1.00  1.69           O  
ATOM   4724  CB  VAL A 308       5.344  67.942 -20.318  1.00  1.69           C  
ATOM   4725  CG1 VAL A 308       5.168  69.441 -20.528  1.00  1.69           C  
ATOM   4726  CG2 VAL A 308       6.542  67.431 -21.061  1.00  1.69           C  
ATOM   4727  H   VAL A 308       3.433  68.133 -18.718  1.00  1.69           H  
ATOM   4728  HA  VAL A 308       5.719  66.542 -18.740  1.00  1.69           H  
ATOM   4729  HB  VAL A 308       4.449  67.463 -20.699  1.00  1.69           H  
ATOM   4730 1HG1 VAL A 308       5.039  69.638 -21.590  1.00  1.69           H  
ATOM   4731 2HG1 VAL A 308       4.279  69.776 -19.987  1.00  1.69           H  
ATOM   4732 3HG1 VAL A 308       6.039  69.977 -20.173  1.00  1.69           H  
ATOM   4733 1HG2 VAL A 308       6.430  67.646 -22.121  1.00  1.69           H  
ATOM   4734 2HG2 VAL A 308       7.428  67.922 -20.685  1.00  1.69           H  
ATOM   4735 3HG2 VAL A 308       6.629  66.352 -20.914  1.00  1.69           H  
ATOM   4736  N   GLN A 309       6.310  69.548 -17.582  1.00  1.83           N  
ATOM   4737  CA  GLN A 309       7.316  70.371 -16.920  1.00  1.83           C  
ATOM   4738  C   GLN A 309       7.951  69.638 -15.727  1.00  1.83           C  
ATOM   4739  O   GLN A 309       9.084  69.929 -15.338  1.00  1.83           O  
ATOM   4740  CB  GLN A 309       6.688  71.680 -16.440  1.00  1.83           C  
ATOM   4741  CG  GLN A 309       6.272  72.622 -17.561  1.00  1.83           C  
ATOM   4742  CD  GLN A 309       5.618  73.896 -17.037  1.00  1.83           C  
ATOM   4743  OE1 GLN A 309       5.022  73.908 -15.956  1.00  1.83           O  
ATOM   4744  NE2 GLN A 309       5.726  74.977 -17.803  1.00  1.83           N  
ATOM   4745  H   GLN A 309       5.348  69.852 -17.599  1.00  1.83           H  
ATOM   4746  HA  GLN A 309       8.104  70.597 -17.637  1.00  1.83           H  
ATOM   4747 1HB  GLN A 309       5.805  71.457 -15.842  1.00  1.83           H  
ATOM   4748 2HB  GLN A 309       7.393  72.207 -15.797  1.00  1.83           H  
ATOM   4749 1HG  GLN A 309       7.155  72.899 -18.137  1.00  1.83           H  
ATOM   4750 2HG  GLN A 309       5.554  72.106 -18.202  1.00  1.83           H  
ATOM   4751 1HE2 GLN A 309       5.316  75.841 -17.509  1.00  1.83           H  
ATOM   4752 2HE2 GLN A 309       6.217  74.928 -18.672  1.00  1.83           H  
ATOM   4753  N   LEU A 310       7.189  68.713 -15.132  1.00  2.00           N  
ATOM   4754  CA  LEU A 310       7.603  67.920 -13.985  1.00  2.00           C  
ATOM   4755  C   LEU A 310       8.331  66.663 -14.444  1.00  2.00           C  
ATOM   4756  O   LEU A 310       9.350  66.270 -13.870  1.00  2.00           O  
ATOM   4757  CB  LEU A 310       6.390  67.525 -13.144  1.00  2.00           C  
ATOM   4758  CG  LEU A 310       6.689  66.736 -11.921  1.00  2.00           C  
ATOM   4759  CD1 LEU A 310       7.551  67.548 -10.986  1.00  2.00           C  
ATOM   4760  CD2 LEU A 310       5.399  66.340 -11.290  1.00  2.00           C  
ATOM   4761  H   LEU A 310       6.278  68.503 -15.523  1.00  2.00           H  
ATOM   4762  HA  LEU A 310       8.281  68.514 -13.375  1.00  2.00           H  
ATOM   4763 1HB  LEU A 310       5.858  68.424 -12.849  1.00  2.00           H  
ATOM   4764 2HB  LEU A 310       5.725  66.919 -13.758  1.00  2.00           H  
ATOM   4765  HG  LEU A 310       7.240  65.864 -12.193  1.00  2.00           H  
ATOM   4766 1HD1 LEU A 310       7.779  66.965 -10.105  1.00  2.00           H  
ATOM   4767 2HD1 LEU A 310       8.480  67.815 -11.489  1.00  2.00           H  
ATOM   4768 3HD1 LEU A 310       7.023  68.455 -10.694  1.00  2.00           H  
ATOM   4769 1HD2 LEU A 310       5.592  65.768 -10.414  1.00  2.00           H  
ATOM   4770 2HD2 LEU A 310       4.836  67.231 -11.020  1.00  2.00           H  
ATOM   4771 3HD2 LEU A 310       4.825  65.746 -12.003  1.00  2.00           H  
ATOM   4772  N   PHE A 311       7.779  66.018 -15.472  1.00  2.21           N  
ATOM   4773  CA  PHE A 311       8.338  64.772 -15.993  1.00  2.21           C  
ATOM   4774  C   PHE A 311       9.611  65.000 -16.837  1.00  2.21           C  
ATOM   4775  O   PHE A 311      10.676  64.438 -16.543  1.00  2.21           O  
ATOM   4776  CB  PHE A 311       7.266  64.028 -16.789  1.00  2.21           C  
ATOM   4777  CG  PHE A 311       6.227  63.302 -15.932  1.00  2.21           C  
ATOM   4778  CD1 PHE A 311       5.069  63.923 -15.548  1.00  2.21           C  
ATOM   4779  CD2 PHE A 311       6.411  61.976 -15.525  1.00  2.21           C  
ATOM   4780  CE1 PHE A 311       4.139  63.259 -14.787  1.00  2.21           C  
ATOM   4781  CE2 PHE A 311       5.479  61.324 -14.783  1.00  2.21           C  
ATOM   4782  CZ  PHE A 311       4.349  61.971 -14.415  1.00  2.21           C  
ATOM   4783  H   PHE A 311       6.927  66.408 -15.876  1.00  2.21           H  
ATOM   4784  HA  PHE A 311       8.593  64.141 -15.160  1.00  2.21           H  
ATOM   4785 1HB  PHE A 311       6.735  64.743 -17.416  1.00  2.21           H  
ATOM   4786 2HB  PHE A 311       7.725  63.318 -17.448  1.00  2.21           H  
ATOM   4787  HD1 PHE A 311       4.890  64.945 -15.848  1.00  2.21           H  
ATOM   4788  HD2 PHE A 311       7.297  61.451 -15.798  1.00  2.21           H  
ATOM   4789  HE1 PHE A 311       3.225  63.761 -14.480  1.00  2.21           H  
ATOM   4790  HE2 PHE A 311       5.642  60.289 -14.477  1.00  2.21           H  
ATOM   4791  HZ  PHE A 311       3.621  61.472 -13.829  1.00  2.21           H  
ATOM   4792  N   SER A 312       9.535  65.906 -17.811  1.00  2.43           N  
ATOM   4793  CA  SER A 312      10.660  66.159 -18.696  1.00  2.43           C  
ATOM   4794  C   SER A 312      11.575  67.237 -18.151  1.00  2.43           C  
ATOM   4795  O   SER A 312      12.624  67.512 -18.732  1.00  2.43           O  
ATOM   4796  CB  SER A 312      10.180  66.569 -20.069  1.00  2.43           C  
ATOM   4797  OG  SER A 312       9.435  65.548 -20.669  1.00  2.43           O  
ATOM   4798  H   SER A 312       8.676  66.417 -17.985  1.00  2.43           H  
ATOM   4799  HA  SER A 312      11.238  65.245 -18.784  1.00  2.43           H  
ATOM   4800 1HB  SER A 312       9.587  67.471 -19.990  1.00  2.43           H  
ATOM   4801 2HB  SER A 312      11.041  66.798 -20.691  1.00  2.43           H  
ATOM   4802  HG  SER A 312       9.959  64.725 -20.544  1.00  2.43           H  
ATOM   4803  N   GLY A 313      11.196  67.817 -17.011  1.00  2.55           N  
ATOM   4804  CA  GLY A 313      11.973  68.871 -16.372  1.00  2.55           C  
ATOM   4805  C   GLY A 313      13.423  68.428 -16.262  1.00  2.55           C  
ATOM   4806  O   GLY A 313      14.333  69.141 -16.690  1.00  2.55           O  
ATOM   4807  H   GLY A 313      10.324  67.529 -16.587  1.00  2.55           H  
ATOM   4808 1HA  GLY A 313      11.896  69.791 -16.950  1.00  2.55           H  
ATOM   4809 2HA  GLY A 313      11.565  69.070 -15.380  1.00  2.55           H  
ATOM   4810  N   ASP A 314      13.641  67.253 -15.671  1.00  2.48           N  
ATOM   4811  CA  ASP A 314      14.986  66.706 -15.571  1.00  2.48           C  
ATOM   4812  C   ASP A 314      15.091  65.175 -15.705  1.00  2.48           C  
ATOM   4813  O   ASP A 314      16.172  64.625 -15.503  1.00  2.48           O  
ATOM   4814  CB  ASP A 314      15.676  67.221 -14.293  1.00  2.48           C  
ATOM   4815  CG  ASP A 314      14.957  66.899 -12.953  1.00  2.48           C  
ATOM   4816  OD1 ASP A 314      13.910  66.284 -12.960  1.00  2.48           O  
ATOM   4817  OD2 ASP A 314      15.476  67.287 -11.933  1.00  2.48           O  
ATOM   4818  H   ASP A 314      12.851  66.739 -15.313  1.00  2.48           H  
ATOM   4819  HA  ASP A 314      15.558  67.121 -16.402  1.00  2.48           H  
ATOM   4820 1HB  ASP A 314      16.679  66.797 -14.245  1.00  2.48           H  
ATOM   4821 2HB  ASP A 314      15.792  68.303 -14.368  1.00  2.48           H  
ATOM   4822  N   HIS A 315      13.999  64.486 -16.082  1.00  2.17           N  
ATOM   4823  CA  HIS A 315      14.020  63.034 -16.243  1.00  2.17           C  
ATOM   4824  C   HIS A 315      13.562  62.542 -17.619  1.00  2.17           C  
ATOM   4825  O   HIS A 315      13.226  61.364 -17.778  1.00  2.17           O  
ATOM   4826  CB  HIS A 315      13.208  62.368 -15.119  1.00  2.17           C  
ATOM   4827  CG  HIS A 315      13.861  62.455 -13.725  1.00  2.17           C  
ATOM   4828  ND1 HIS A 315      13.883  63.597 -12.939  1.00  2.17           N  
ATOM   4829  CD2 HIS A 315      14.499  61.501 -13.007  1.00  2.17           C  
ATOM   4830  CE1 HIS A 315      14.529  63.337 -11.818  1.00  2.17           C  
ATOM   4831  NE2 HIS A 315      14.906  62.074 -11.831  1.00  2.17           N  
ATOM   4832  H   HIS A 315      13.102  64.939 -16.249  1.00  2.17           H  
ATOM   4833  HA  HIS A 315      15.046  62.690 -16.124  1.00  2.17           H  
ATOM   4834 1HB  HIS A 315      12.224  62.833 -15.068  1.00  2.17           H  
ATOM   4835 2HB  HIS A 315      13.056  61.313 -15.354  1.00  2.17           H  
ATOM   4836  HD1 HIS A 315      13.528  64.537 -13.118  1.00  2.17           H  
ATOM   4837  HD2 HIS A 315      14.715  60.458 -13.205  1.00  2.17           H  
ATOM   4838  HE1 HIS A 315      14.660  64.124 -11.072  1.00  2.17           H  
ATOM   4839  N   SER A 316      13.576  63.409 -18.635  1.00  1.75           N  
ATOM   4840  CA  SER A 316      13.114  62.980 -19.958  1.00  1.75           C  
ATOM   4841  C   SER A 316      11.658  62.484 -19.884  1.00  1.75           C  
ATOM   4842  O   SER A 316      10.726  63.264 -20.084  1.00  1.75           O  
ATOM   4843  CB  SER A 316      14.051  61.936 -20.561  1.00  1.75           C  
ATOM   4844  OG  SER A 316      13.743  61.727 -21.911  1.00  1.75           O  
ATOM   4845  H   SER A 316      13.881  64.360 -18.481  1.00  1.75           H  
ATOM   4846  HA  SER A 316      13.128  63.848 -20.619  1.00  1.75           H  
ATOM   4847 1HB  SER A 316      15.076  62.294 -20.478  1.00  1.75           H  
ATOM   4848 2HB  SER A 316      14.006  60.995 -20.035  1.00  1.75           H  
ATOM   4849  HG  SER A 316      12.797  61.527 -21.939  1.00  1.75           H  
ATOM   4850  N   VAL A 317      11.496  61.175 -19.699  1.00  1.34           N  
ATOM   4851  CA  VAL A 317      10.224  60.449 -19.609  1.00  1.34           C  
ATOM   4852  C   VAL A 317       9.509  60.255 -20.935  1.00  1.34           C  
ATOM   4853  O   VAL A 317       9.283  61.200 -21.691  1.00  1.34           O  
ATOM   4854  CB  VAL A 317       9.253  61.132 -18.622  1.00  1.34           C  
ATOM   4855  CG1 VAL A 317       7.939  60.386 -18.621  1.00  1.34           C  
ATOM   4856  CG2 VAL A 317       9.895  61.173 -17.233  1.00  1.34           C  
ATOM   4857  H   VAL A 317      12.342  60.668 -19.491  1.00  1.34           H  
ATOM   4858  HA  VAL A 317      10.445  59.460 -19.206  1.00  1.34           H  
ATOM   4859  HB  VAL A 317       9.034  62.133 -18.949  1.00  1.34           H  
ATOM   4860 1HG1 VAL A 317       7.241  60.847 -17.952  1.00  1.34           H  
ATOM   4861 2HG1 VAL A 317       7.509  60.388 -19.618  1.00  1.34           H  
ATOM   4862 3HG1 VAL A 317       8.131  59.363 -18.307  1.00  1.34           H  
ATOM   4863 1HG2 VAL A 317       9.255  61.651 -16.528  1.00  1.34           H  
ATOM   4864 2HG2 VAL A 317      10.099  60.168 -16.908  1.00  1.34           H  
ATOM   4865 3HG2 VAL A 317      10.814  61.727 -17.273  1.00  1.34           H  
ATOM   4866  N   GLU A 318       9.154  59.006 -21.216  1.00  1.04           N  
ATOM   4867  CA  GLU A 318       8.438  58.685 -22.433  1.00  1.04           C  
ATOM   4868  C   GLU A 318       7.095  58.044 -22.113  1.00  1.04           C  
ATOM   4869  O   GLU A 318       6.974  57.285 -21.146  1.00  1.04           O  
ATOM   4870  CB  GLU A 318       9.264  57.710 -23.278  1.00  1.04           C  
ATOM   4871  CG  GLU A 318      10.614  58.246 -23.757  1.00  1.04           C  
ATOM   4872  CD  GLU A 318      11.382  57.248 -24.609  1.00  1.04           C  
ATOM   4873  OE1 GLU A 318      10.882  56.180 -24.841  1.00  1.04           O  
ATOM   4874  OE2 GLU A 318      12.503  57.542 -24.985  1.00  1.04           O  
ATOM   4875  H   GLU A 318       9.388  58.262 -20.559  1.00  1.04           H  
ATOM   4876  HA  GLU A 318       8.259  59.601 -22.997  1.00  1.04           H  
ATOM   4877 1HB  GLU A 318       9.461  56.812 -22.691  1.00  1.04           H  
ATOM   4878 2HB  GLU A 318       8.688  57.408 -24.155  1.00  1.04           H  
ATOM   4879 1HG  GLU A 318      10.447  59.154 -24.337  1.00  1.04           H  
ATOM   4880 2HG  GLU A 318      11.215  58.510 -22.887  1.00  1.04           H  
ATOM   4881  N   TYR A 319       6.086  58.313 -22.943  1.00  0.85           N  
ATOM   4882  CA  TYR A 319       4.822  57.598 -22.794  1.00  0.85           C  
ATOM   4883  C   TYR A 319       4.649  56.670 -23.982  1.00  0.85           C  
ATOM   4884  O   TYR A 319       4.733  57.091 -25.139  1.00  0.85           O  
ATOM   4885  CB  TYR A 319       3.608  58.507 -22.643  1.00  0.85           C  
ATOM   4886  CG  TYR A 319       2.366  57.669 -22.503  1.00  0.85           C  
ATOM   4887  CD1 TYR A 319       2.140  57.030 -21.319  1.00  0.85           C  
ATOM   4888  CD2 TYR A 319       1.475  57.516 -23.547  1.00  0.85           C  
ATOM   4889  CE1 TYR A 319       1.051  56.239 -21.159  1.00  0.85           C  
ATOM   4890  CE2 TYR A 319       0.364  56.723 -23.372  1.00  0.85           C  
ATOM   4891  CZ  TYR A 319       0.153  56.091 -22.182  1.00  0.85           C  
ATOM   4892  OH  TYR A 319      -0.953  55.310 -21.999  1.00  0.85           O  
ATOM   4893  H   TYR A 319       6.211  58.971 -23.699  1.00  0.85           H  
ATOM   4894  HA  TYR A 319       4.871  56.975 -21.904  1.00  0.85           H  
ATOM   4895 1HB  TYR A 319       3.709  59.134 -21.753  1.00  0.85           H  
ATOM   4896 2HB  TYR A 319       3.501  59.154 -23.511  1.00  0.85           H  
ATOM   4897  HD1 TYR A 319       2.847  57.141 -20.515  1.00  0.85           H  
ATOM   4898  HD2 TYR A 319       1.643  58.022 -24.496  1.00  0.85           H  
ATOM   4899  HE1 TYR A 319       0.901  55.725 -20.221  1.00  0.85           H  
ATOM   4900  HE2 TYR A 319      -0.352  56.603 -24.181  1.00  0.85           H  
ATOM   4901  HH  TYR A 319      -1.409  55.170 -22.845  1.00  0.85           H  
ATOM   4902  N   LEU A 320       4.456  55.395 -23.678  1.00  0.76           N  
ATOM   4903  CA  LEU A 320       4.347  54.359 -24.683  1.00  0.76           C  
ATOM   4904  C   LEU A 320       2.950  53.749 -24.711  1.00  0.76           C  
ATOM   4905  O   LEU A 320       2.652  52.807 -23.959  1.00  0.76           O  
ATOM   4906  CB  LEU A 320       5.371  53.271 -24.380  1.00  0.76           C  
ATOM   4907  CG  LEU A 320       6.854  53.631 -24.581  1.00  0.76           C  
ATOM   4908  CD1 LEU A 320       7.373  54.469 -23.384  1.00  0.76           C  
ATOM   4909  CD2 LEU A 320       7.618  52.368 -24.697  1.00  0.76           C  
ATOM   4910  H   LEU A 320       4.386  55.140 -22.694  1.00  0.76           H  
ATOM   4911  HA  LEU A 320       4.556  54.793 -25.659  1.00  0.76           H  
ATOM   4912 1HB  LEU A 320       5.249  52.971 -23.334  1.00  0.76           H  
ATOM   4913 2HB  LEU A 320       5.151  52.411 -25.008  1.00  0.76           H  
ATOM   4914  HG  LEU A 320       6.978  54.221 -25.490  1.00  0.76           H  
ATOM   4915 1HD1 LEU A 320       8.429  54.702 -23.534  1.00  0.76           H  
ATOM   4916 2HD1 LEU A 320       6.837  55.373 -23.297  1.00  0.76           H  
ATOM   4917 3HD1 LEU A 320       7.252  53.912 -22.469  1.00  0.76           H  
ATOM   4918 1HD2 LEU A 320       8.677  52.589 -24.839  1.00  0.76           H  
ATOM   4919 2HD2 LEU A 320       7.480  51.804 -23.781  1.00  0.76           H  
ATOM   4920 3HD2 LEU A 320       7.246  51.794 -25.545  1.00  0.76           H  
ATOM   4921  N   ALA A 321       2.086  54.317 -25.547  1.00  0.73           N  
ATOM   4922  CA  ALA A 321       0.694  53.898 -25.557  1.00  0.73           C  
ATOM   4923  C   ALA A 321       0.562  52.432 -25.914  1.00  0.73           C  
ATOM   4924  O   ALA A 321       1.217  51.950 -26.838  1.00  0.73           O  
ATOM   4925  CB  ALA A 321      -0.100  54.729 -26.546  1.00  0.73           C  
ATOM   4926  H   ALA A 321       2.396  55.067 -26.153  1.00  0.73           H  
ATOM   4927  HA  ALA A 321       0.285  54.046 -24.561  1.00  0.73           H  
ATOM   4928 1HB  ALA A 321      -1.144  54.416 -26.519  1.00  0.73           H  
ATOM   4929 2HB  ALA A 321      -0.031  55.782 -26.286  1.00  0.73           H  
ATOM   4930 3HB  ALA A 321       0.300  54.578 -27.546  1.00  0.73           H  
ATOM   4931  N   GLY A 322      -0.269  51.726 -25.164  1.00  0.74           N  
ATOM   4932  CA  GLY A 322      -0.575  50.325 -25.420  1.00  0.74           C  
ATOM   4933  C   GLY A 322       0.491  49.304 -24.984  1.00  0.74           C  
ATOM   4934  O   GLY A 322       0.288  48.105 -25.184  1.00  0.74           O  
ATOM   4935  H   GLY A 322      -0.770  52.211 -24.422  1.00  0.74           H  
ATOM   4936 1HA  GLY A 322      -1.514  50.085 -24.921  1.00  0.74           H  
ATOM   4937 2HA  GLY A 322      -0.759  50.203 -26.486  1.00  0.74           H  
ATOM   4938  N   VAL A 323       1.608  49.740 -24.380  1.00  0.75           N  
ATOM   4939  CA  VAL A 323       2.666  48.776 -24.060  1.00  0.75           C  
ATOM   4940  C   VAL A 323       3.043  48.613 -22.582  1.00  0.75           C  
ATOM   4941  O   VAL A 323       3.309  49.591 -21.874  1.00  0.75           O  
ATOM   4942  CB  VAL A 323       3.929  49.157 -24.848  1.00  0.75           C  
ATOM   4943  CG1 VAL A 323       5.023  48.212 -24.543  1.00  0.75           C  
ATOM   4944  CG2 VAL A 323       3.633  49.158 -26.327  1.00  0.75           C  
ATOM   4945  H   VAL A 323       1.757  50.739 -24.218  1.00  0.75           H  
ATOM   4946  HA  VAL A 323       2.342  47.801 -24.422  1.00  0.75           H  
ATOM   4947  HB  VAL A 323       4.254  50.155 -24.547  1.00  0.75           H  
ATOM   4948 1HG1 VAL A 323       5.868  48.497 -25.112  1.00  0.75           H  
ATOM   4949 2HG1 VAL A 323       5.264  48.237 -23.484  1.00  0.75           H  
ATOM   4950 3HG1 VAL A 323       4.727  47.202 -24.825  1.00  0.75           H  
ATOM   4951 1HG2 VAL A 323       4.530  49.438 -26.875  1.00  0.75           H  
ATOM   4952 2HG2 VAL A 323       3.311  48.162 -26.635  1.00  0.75           H  
ATOM   4953 3HG2 VAL A 323       2.843  49.878 -26.545  1.00  0.75           H  
ATOM   4954  N   ARG A 324       3.096  47.345 -22.136  1.00  0.77           N  
ATOM   4955  CA  ARG A 324       3.486  46.991 -20.771  1.00  0.77           C  
ATOM   4956  C   ARG A 324       4.987  47.263 -20.512  1.00  0.77           C  
ATOM   4957  O   ARG A 324       5.834  46.832 -21.305  1.00  0.77           O  
ATOM   4958  CB  ARG A 324       3.188  45.521 -20.491  1.00  0.77           C  
ATOM   4959  CG  ARG A 324       1.691  45.148 -20.394  1.00  0.77           C  
ATOM   4960  CD  ARG A 324       1.505  43.666 -20.221  1.00  0.77           C  
ATOM   4961  NE  ARG A 324       0.105  43.266 -20.013  1.00  0.77           N  
ATOM   4962  CZ  ARG A 324      -0.826  43.149 -20.982  1.00  0.77           C  
ATOM   4963  NH1 ARG A 324      -0.521  43.437 -22.231  1.00  0.77           N  
ATOM   4964  NH2 ARG A 324      -2.050  42.744 -20.681  1.00  0.77           N  
ATOM   4965  H   ARG A 324       2.852  46.602 -22.779  1.00  0.77           H  
ATOM   4966  HA  ARG A 324       2.847  47.562 -20.117  1.00  0.77           H  
ATOM   4967 1HB  ARG A 324       3.626  44.902 -21.280  1.00  0.77           H  
ATOM   4968 2HB  ARG A 324       3.661  45.222 -19.555  1.00  0.77           H  
ATOM   4969 1HG  ARG A 324       1.244  45.645 -19.529  1.00  0.77           H  
ATOM   4970 2HG  ARG A 324       1.175  45.459 -21.302  1.00  0.77           H  
ATOM   4971 1HD  ARG A 324       1.861  43.167 -21.116  1.00  0.77           H  
ATOM   4972 2HD  ARG A 324       2.084  43.321 -19.362  1.00  0.77           H  
ATOM   4973  HE  ARG A 324      -0.163  42.984 -19.054  1.00  0.77           H  
ATOM   4974 1HH1 ARG A 324       0.415  43.744 -22.462  1.00  0.77           H  
ATOM   4975 2HH1 ARG A 324      -1.220  43.350 -22.954  1.00  0.77           H  
ATOM   4976 1HH2 ARG A 324      -2.296  42.526 -19.717  1.00  0.77           H  
ATOM   4977 2HH2 ARG A 324      -2.744  42.655 -21.403  1.00  0.77           H  
ATOM   4978  N   PRO A 325       5.359  47.878 -19.367  1.00  0.78           N  
ATOM   4979  CA  PRO A 325       6.716  48.219 -18.956  1.00  0.78           C  
ATOM   4980  C   PRO A 325       7.720  47.082 -19.007  1.00  0.78           C  
ATOM   4981  O   PRO A 325       8.894  47.273 -19.337  1.00  0.78           O  
ATOM   4982  CB  PRO A 325       6.514  48.601 -17.493  1.00  0.78           C  
ATOM   4983  CG  PRO A 325       5.150  49.122 -17.407  1.00  0.78           C  
ATOM   4984  CD  PRO A 325       4.344  48.273 -18.361  1.00  0.78           C  
ATOM   4985  HA  PRO A 325       7.065  49.075 -19.541  1.00  0.78           H  
ATOM   4986 1HB  PRO A 325       6.683  47.743 -16.841  1.00  0.78           H  
ATOM   4987 2HB  PRO A 325       7.258  49.343 -17.231  1.00  0.78           H  
ATOM   4988 1HG  PRO A 325       4.789  49.051 -16.362  1.00  0.78           H  
ATOM   4989 2HG  PRO A 325       5.156  50.179 -17.661  1.00  0.78           H  
ATOM   4990 1HD  PRO A 325       3.912  47.393 -17.854  1.00  0.78           H  
ATOM   4991 2HD  PRO A 325       3.593  48.932 -18.780  1.00  0.78           H  
ATOM   4992  N   TRP A 326       7.261  45.863 -18.799  1.00  0.78           N  
ATOM   4993  CA  TRP A 326       8.183  44.744 -18.757  1.00  0.78           C  
ATOM   4994  C   TRP A 326       8.766  44.388 -20.118  1.00  0.78           C  
ATOM   4995  O   TRP A 326       9.706  43.595 -20.202  1.00  0.78           O  
ATOM   4996  CB  TRP A 326       7.480  43.522 -18.204  1.00  0.78           C  
ATOM   4997  CG  TRP A 326       7.046  43.652 -16.787  1.00  0.78           C  
ATOM   4998  CD1 TRP A 326       7.099  44.752 -15.983  1.00  0.78           C  
ATOM   4999  CD2 TRP A 326       6.518  42.600 -15.984  1.00  0.78           C  
ATOM   5000  NE1 TRP A 326       6.604  44.450 -14.748  1.00  0.78           N  
ATOM   5001  CE2 TRP A 326       6.253  43.133 -14.729  1.00  0.78           C  
ATOM   5002  CE3 TRP A 326       6.259  41.273 -16.223  1.00  0.78           C  
ATOM   5003  CZ2 TRP A 326       5.737  42.366 -13.713  1.00  0.78           C  
ATOM   5004  CZ3 TRP A 326       5.782  40.513 -15.216  1.00  0.78           C  
ATOM   5005  CH2 TRP A 326       5.521  41.035 -13.978  1.00  0.78           C  
ATOM   5006  H   TRP A 326       6.285  45.704 -18.600  1.00  0.78           H  
ATOM   5007  HA  TRP A 326       9.005  45.007 -18.092  1.00  0.78           H  
ATOM   5008 1HB  TRP A 326       6.599  43.301 -18.817  1.00  0.78           H  
ATOM   5009 2HB  TRP A 326       8.146  42.657 -18.278  1.00  0.78           H  
ATOM   5010  HD1 TRP A 326       7.470  45.721 -16.281  1.00  0.78           H  
ATOM   5011  HE1 TRP A 326       6.514  45.081 -13.960  1.00  0.78           H  
ATOM   5012  HE3 TRP A 326       6.463  40.839 -17.196  1.00  0.78           H  
ATOM   5013  HZ2 TRP A 326       5.528  42.779 -12.739  1.00  0.78           H  
ATOM   5014  HZ3 TRP A 326       5.623  39.483 -15.432  1.00  0.78           H  
ATOM   5015  HH2 TRP A 326       5.135  40.386 -13.194  1.00  0.78           H  
ATOM   5016  N   THR A 327       8.242  44.997 -21.178  1.00  0.77           N  
ATOM   5017  CA  THR A 327       8.734  44.728 -22.507  1.00  0.77           C  
ATOM   5018  C   THR A 327       9.586  45.891 -23.040  1.00  0.77           C  
ATOM   5019  O   THR A 327      10.165  45.788 -24.123  1.00  0.77           O  
ATOM   5020  CB  THR A 327       7.548  44.461 -23.449  1.00  0.77           C  
ATOM   5021  OG1 THR A 327       6.730  45.637 -23.569  1.00  0.77           O  
ATOM   5022  CG2 THR A 327       6.701  43.354 -22.858  1.00  0.77           C  
ATOM   5023  H   THR A 327       7.463  45.648 -21.069  1.00  0.77           H  
ATOM   5024  HA  THR A 327       9.358  43.835 -22.477  1.00  0.77           H  
ATOM   5025  HB  THR A 327       7.909  44.169 -24.431  1.00  0.77           H  
ATOM   5026  HG1 THR A 327       6.532  46.002 -22.677  1.00  0.77           H  
ATOM   5027 1HG2 THR A 327       5.849  43.151 -23.507  1.00  0.77           H  
ATOM   5028 2HG2 THR A 327       7.296  42.447 -22.751  1.00  0.77           H  
ATOM   5029 3HG2 THR A 327       6.335  43.661 -21.876  1.00  0.77           H  
ATOM   5030  N   LYS A 328       9.605  47.022 -22.313  1.00  0.75           N  
ATOM   5031  CA  LYS A 328      10.302  48.235 -22.768  1.00  0.75           C  
ATOM   5032  C   LYS A 328      11.347  48.814 -21.812  1.00  0.75           C  
ATOM   5033  O   LYS A 328      12.314  49.435 -22.252  1.00  0.75           O  
ATOM   5034  CB  LYS A 328       9.283  49.296 -23.131  1.00  0.75           C  
ATOM   5035  CG  LYS A 328       8.428  48.929 -24.302  1.00  0.75           C  
ATOM   5036  CD  LYS A 328       9.235  48.865 -25.596  1.00  0.75           C  
ATOM   5037  CE  LYS A 328       8.343  48.584 -26.801  1.00  0.75           C  
ATOM   5038  NZ  LYS A 328       9.131  48.495 -28.070  1.00  0.75           N  
ATOM   5039  H   LYS A 328       9.149  47.033 -21.405  1.00  0.75           H  
ATOM   5040  HA  LYS A 328      10.835  47.978 -23.683  1.00  0.75           H  
ATOM   5041 1HB  LYS A 328       8.613  49.433 -22.291  1.00  0.75           H  
ATOM   5042 2HB  LYS A 328       9.780  50.246 -23.329  1.00  0.75           H  
ATOM   5043 1HG  LYS A 328       7.982  47.955 -24.126  1.00  0.75           H  
ATOM   5044 2HG  LYS A 328       7.642  49.639 -24.407  1.00  0.75           H  
ATOM   5045 1HD  LYS A 328       9.750  49.813 -25.749  1.00  0.75           H  
ATOM   5046 2HD  LYS A 328       9.981  48.073 -25.519  1.00  0.75           H  
ATOM   5047 1HE  LYS A 328       7.820  47.641 -26.641  1.00  0.75           H  
ATOM   5048 2HE  LYS A 328       7.609  49.384 -26.894  1.00  0.75           H  
ATOM   5049 1HZ  LYS A 328       8.509  48.306 -28.844  1.00  0.75           H  
ATOM   5050 2HZ  LYS A 328       9.613  49.368 -28.231  1.00  0.75           H  
ATOM   5051 3HZ  LYS A 328       9.807  47.746 -27.991  1.00  0.75           H  
ATOM   5052  N   VAL A 329      11.152  48.632 -20.513  1.00  0.72           N  
ATOM   5053  CA  VAL A 329      12.035  49.201 -19.499  1.00  0.72           C  
ATOM   5054  C   VAL A 329      13.481  48.715 -19.568  1.00  0.72           C  
ATOM   5055  O   VAL A 329      14.408  49.482 -19.295  1.00  0.72           O  
ATOM   5056  CB  VAL A 329      11.500  48.906 -18.097  1.00  0.72           C  
ATOM   5057  CG1 VAL A 329      12.512  49.275 -17.083  1.00  0.72           C  
ATOM   5058  CG2 VAL A 329      10.255  49.717 -17.832  1.00  0.72           C  
ATOM   5059  H   VAL A 329      10.343  48.108 -20.189  1.00  0.72           H  
ATOM   5060  HA  VAL A 329      12.036  50.283 -19.635  1.00  0.72           H  
ATOM   5061  HB  VAL A 329      11.284  47.836 -18.011  1.00  0.72           H  
ATOM   5062 1HG1 VAL A 329      12.098  49.051 -16.131  1.00  0.72           H  
ATOM   5063 2HG1 VAL A 329      13.423  48.694 -17.237  1.00  0.72           H  
ATOM   5064 3HG1 VAL A 329      12.735  50.338 -17.152  1.00  0.72           H  
ATOM   5065 1HG2 VAL A 329       9.884  49.496 -16.832  1.00  0.72           H  
ATOM   5066 2HG2 VAL A 329      10.495  50.763 -17.902  1.00  0.72           H  
ATOM   5067 3HG2 VAL A 329       9.497  49.483 -18.557  1.00  0.72           H  
ATOM   5068  N   GLY A 330      13.670  47.430 -19.856  1.00  0.68           N  
ATOM   5069  CA  GLY A 330      15.001  46.844 -19.839  1.00  0.68           C  
ATOM   5070  C   GLY A 330      15.177  46.226 -18.469  1.00  0.68           C  
ATOM   5071  O   GLY A 330      14.198  45.776 -17.880  1.00  0.68           O  
ATOM   5072  H   GLY A 330      12.870  46.859 -20.089  1.00  0.68           H  
ATOM   5073 1HA  GLY A 330      15.090  46.085 -20.617  1.00  0.68           H  
ATOM   5074 2HA  GLY A 330      15.757  47.608 -20.015  1.00  0.68           H  
ATOM   5075  N   GLN A 331      16.402  46.119 -17.975  1.00  0.65           N  
ATOM   5076  CA  GLN A 331      16.562  45.446 -16.695  1.00  0.65           C  
ATOM   5077  C   GLN A 331      15.808  46.136 -15.569  1.00  0.65           C  
ATOM   5078  O   GLN A 331      15.891  47.353 -15.376  1.00  0.65           O  
ATOM   5079  CB  GLN A 331      18.030  45.296 -16.295  1.00  0.65           C  
ATOM   5080  CG  GLN A 331      18.209  44.546 -14.951  1.00  0.65           C  
ATOM   5081  CD  GLN A 331      19.647  44.273 -14.570  1.00  0.65           C  
ATOM   5082  OE1 GLN A 331      20.598  44.707 -15.235  1.00  0.65           O  
ATOM   5083  NE2 GLN A 331      19.818  43.543 -13.473  1.00  0.65           N  
ATOM   5084  H   GLN A 331      17.199  46.492 -18.469  1.00  0.65           H  
ATOM   5085  HA  GLN A 331      16.154  44.445 -16.784  1.00  0.65           H  
ATOM   5086 1HB  GLN A 331      18.560  44.733 -17.063  1.00  0.65           H  
ATOM   5087 2HB  GLN A 331      18.496  46.276 -16.213  1.00  0.65           H  
ATOM   5088 1HG  GLN A 331      17.779  45.154 -14.153  1.00  0.65           H  
ATOM   5089 2HG  GLN A 331      17.683  43.592 -15.001  1.00  0.65           H  
ATOM   5090 1HE2 GLN A 331      20.737  43.324 -13.151  1.00  0.65           H  
ATOM   5091 2HE2 GLN A 331      19.011  43.224 -12.953  1.00  0.65           H  
ATOM   5092  N   VAL A 332      15.096  45.315 -14.827  1.00  0.62           N  
ATOM   5093  CA  VAL A 332      14.322  45.648 -13.643  1.00  0.62           C  
ATOM   5094  C   VAL A 332      14.760  44.675 -12.581  1.00  0.62           C  
ATOM   5095  O   VAL A 332      14.944  43.518 -12.906  1.00  0.62           O  
ATOM   5096  CB  VAL A 332      12.826  45.487 -13.922  1.00  0.62           C  
ATOM   5097  CG1 VAL A 332      12.042  45.715 -12.699  1.00  0.62           C  
ATOM   5098  CG2 VAL A 332      12.400  46.463 -14.970  1.00  0.62           C  
ATOM   5099  H   VAL A 332      15.092  44.346 -15.112  1.00  0.62           H  
ATOM   5100  HA  VAL A 332      14.542  46.667 -13.322  1.00  0.62           H  
ATOM   5101  HB  VAL A 332      12.635  44.470 -14.262  1.00  0.62           H  
ATOM   5102 1HG1 VAL A 332      10.991  45.582 -12.907  1.00  0.62           H  
ATOM   5103 2HG1 VAL A 332      12.341  45.000 -11.955  1.00  0.62           H  
ATOM   5104 3HG1 VAL A 332      12.220  46.721 -12.333  1.00  0.62           H  
ATOM   5105 1HG2 VAL A 332      11.344  46.338 -15.176  1.00  0.62           H  
ATOM   5106 2HG2 VAL A 332      12.593  47.464 -14.595  1.00  0.62           H  
ATOM   5107 3HG2 VAL A 332      12.953  46.303 -15.877  1.00  0.62           H  
ATOM   5108  N   ASP A 333      14.986  45.109 -11.349  1.00  0.61           N  
ATOM   5109  CA  ASP A 333      15.395  44.163 -10.318  1.00  0.61           C  
ATOM   5110  C   ASP A 333      14.172  43.600  -9.593  1.00  0.61           C  
ATOM   5111  O   ASP A 333      14.121  42.405  -9.266  1.00  0.61           O  
ATOM   5112  CB  ASP A 333      16.270  44.865  -9.292  1.00  0.61           C  
ATOM   5113  CG  ASP A 333      17.588  45.427  -9.858  1.00  0.61           C  
ATOM   5114  OD1 ASP A 333      18.373  44.680 -10.387  1.00  0.61           O  
ATOM   5115  OD2 ASP A 333      17.784  46.634  -9.757  1.00  0.61           O  
ATOM   5116  H   ASP A 333      14.821  46.078 -11.107  1.00  0.61           H  
ATOM   5117  HA  ASP A 333      15.946  43.344 -10.780  1.00  0.61           H  
ATOM   5118 1HB  ASP A 333      15.703  45.690  -8.858  1.00  0.61           H  
ATOM   5119 2HB  ASP A 333      16.498  44.170  -8.489  1.00  0.61           H  
ATOM   5120  N   VAL A 334      13.179  44.465  -9.386  1.00  0.60           N  
ATOM   5121  CA  VAL A 334      11.947  44.101  -8.688  1.00  0.60           C  
ATOM   5122  C   VAL A 334      10.738  44.501  -9.526  1.00  0.60           C  
ATOM   5123  O   VAL A 334      10.712  45.606 -10.067  1.00  0.60           O  
ATOM   5124  CB  VAL A 334      11.828  44.806  -7.324  1.00  0.60           C  
ATOM   5125  CG1 VAL A 334      10.528  44.412  -6.625  1.00  0.60           C  
ATOM   5126  CG2 VAL A 334      13.055  44.517  -6.439  1.00  0.60           C  
ATOM   5127  H   VAL A 334      13.300  45.427  -9.708  1.00  0.60           H  
ATOM   5128  HA  VAL A 334      11.947  43.032  -8.538  1.00  0.60           H  
ATOM   5129  HB  VAL A 334      11.758  45.831  -7.501  1.00  0.60           H  
ATOM   5130 1HG1 VAL A 334      10.447  44.956  -5.699  1.00  0.60           H  
ATOM   5131 2HG1 VAL A 334       9.674  44.658  -7.244  1.00  0.60           H  
ATOM   5132 3HG1 VAL A 334      10.528  43.342  -6.421  1.00  0.60           H  
ATOM   5133 1HG2 VAL A 334      12.952  45.050  -5.496  1.00  0.60           H  
ATOM   5134 2HG2 VAL A 334      13.133  43.464  -6.242  1.00  0.60           H  
ATOM   5135 3HG2 VAL A 334      13.958  44.852  -6.941  1.00  0.60           H  
ATOM   5136  N   ALA A 335       9.753  43.626  -9.653  1.00  0.61           N  
ATOM   5137  CA  ALA A 335       8.568  44.015 -10.407  1.00  0.61           C  
ATOM   5138  C   ALA A 335       7.310  43.850  -9.556  1.00  0.61           C  
ATOM   5139  O   ALA A 335       7.220  42.938  -8.730  1.00  0.61           O  
ATOM   5140  CB  ALA A 335       8.465  43.219 -11.683  1.00  0.61           C  
ATOM   5141  H   ALA A 335       9.833  42.719  -9.196  1.00  0.61           H  
ATOM   5142  HA  ALA A 335       8.660  45.067 -10.665  1.00  0.61           H  
ATOM   5143 1HB  ALA A 335       7.615  43.569 -12.212  1.00  0.61           H  
ATOM   5144 2HB  ALA A 335       9.359  43.373 -12.282  1.00  0.61           H  
ATOM   5145 3HB  ALA A 335       8.351  42.174 -11.435  1.00  0.61           H  
ATOM   5146  N   LEU A 336       6.349  44.743  -9.776  1.00  0.65           N  
ATOM   5147  CA  LEU A 336       5.066  44.750  -9.070  1.00  0.65           C  
ATOM   5148  C   LEU A 336       3.845  44.935  -9.984  1.00  0.65           C  
ATOM   5149  O   LEU A 336       3.385  46.061 -10.195  1.00  0.65           O  
ATOM   5150  CB  LEU A 336       5.097  45.865  -8.024  1.00  0.65           C  
ATOM   5151  CG  LEU A 336       3.832  46.081  -7.165  1.00  0.65           C  
ATOM   5152  CD1 LEU A 336       3.500  44.879  -6.422  1.00  0.65           C  
ATOM   5153  CD2 LEU A 336       4.078  47.187  -6.227  1.00  0.65           C  
ATOM   5154  H   LEU A 336       6.537  45.475 -10.465  1.00  0.65           H  
ATOM   5155  HA  LEU A 336       4.980  43.815  -8.528  1.00  0.65           H  
ATOM   5156 1HB  LEU A 336       5.928  45.677  -7.344  1.00  0.65           H  
ATOM   5157 2HB  LEU A 336       5.287  46.774  -8.539  1.00  0.65           H  
ATOM   5158  HG  LEU A 336       2.986  46.332  -7.809  1.00  0.65           H  
ATOM   5159 1HD1 LEU A 336       2.617  45.056  -5.823  1.00  0.65           H  
ATOM   5160 2HD1 LEU A 336       3.304  44.120  -7.140  1.00  0.65           H  
ATOM   5161 3HD1 LEU A 336       4.326  44.587  -5.775  1.00  0.65           H  
ATOM   5162 1HD2 LEU A 336       3.182  47.345  -5.627  1.00  0.65           H  
ATOM   5163 2HD2 LEU A 336       4.916  46.932  -5.576  1.00  0.65           H  
ATOM   5164 3HD2 LEU A 336       4.311  48.091  -6.785  1.00  0.65           H  
ATOM   5165  N   PRO A 337       3.281  43.864 -10.544  1.00  0.71           N  
ATOM   5166  CA  PRO A 337       2.173  43.902 -11.458  1.00  0.71           C  
ATOM   5167  C   PRO A 337       0.847  44.158 -10.748  1.00  0.71           C  
ATOM   5168  O   PRO A 337       0.171  43.201 -10.363  1.00  0.71           O  
ATOM   5169  CB  PRO A 337       2.234  42.538 -12.119  1.00  0.71           C  
ATOM   5170  CG  PRO A 337       2.810  41.646 -11.105  1.00  0.71           C  
ATOM   5171  CD  PRO A 337       3.803  42.515 -10.322  1.00  0.71           C  
ATOM   5172  HA  PRO A 337       2.397  44.666 -12.187  1.00  0.71           H  
ATOM   5173 1HB  PRO A 337       1.224  42.230 -12.428  1.00  0.71           H  
ATOM   5174 2HB  PRO A 337       2.838  42.608 -13.031  1.00  0.71           H  
ATOM   5175 1HG  PRO A 337       1.985  41.264 -10.516  1.00  0.71           H  
ATOM   5176 2HG  PRO A 337       3.284  40.772 -11.576  1.00  0.71           H  
ATOM   5177 1HD  PRO A 337       3.704  42.252  -9.318  1.00  0.71           H  
ATOM   5178 2HD  PRO A 337       4.829  42.407 -10.675  1.00  0.71           H  
ATOM   5179  N   SER A 338       0.546  45.436 -10.458  1.00  0.79           N  
ATOM   5180  CA  SER A 338      -0.653  45.813  -9.694  1.00  0.79           C  
ATOM   5181  C   SER A 338      -1.817  46.425 -10.504  1.00  0.79           C  
ATOM   5182  O   SER A 338      -2.772  46.941  -9.923  1.00  0.79           O  
ATOM   5183  CB  SER A 338      -0.273  46.793  -8.593  1.00  0.79           C  
ATOM   5184  OG  SER A 338       0.184  47.991  -9.090  1.00  0.79           O  
ATOM   5185  H   SER A 338       1.172  46.192 -10.760  1.00  0.79           H  
ATOM   5186  HA  SER A 338      -1.039  44.914  -9.237  1.00  0.79           H  
ATOM   5187 1HB  SER A 338      -1.134  46.968  -7.956  1.00  0.79           H  
ATOM   5188 2HB  SER A 338       0.494  46.370  -7.981  1.00  0.79           H  
ATOM   5189  HG  SER A 338       0.736  47.776  -9.868  1.00  0.79           H  
ATOM   5190  N   ALA A 339      -1.720  46.447 -11.832  1.00  0.87           N  
ATOM   5191  CA  ALA A 339      -2.745  47.103 -12.666  1.00  0.87           C  
ATOM   5192  C   ALA A 339      -4.156  46.504 -12.685  1.00  0.87           C  
ATOM   5193  O   ALA A 339      -5.138  47.246 -12.665  1.00  0.87           O  
ATOM   5194  CB  ALA A 339      -2.283  47.107 -14.105  1.00  0.87           C  
ATOM   5195  H   ALA A 339      -0.923  46.007 -12.265  1.00  0.87           H  
ATOM   5196  HA  ALA A 339      -2.839  48.123 -12.305  1.00  0.87           H  
ATOM   5197 1HB  ALA A 339      -3.002  47.644 -14.722  1.00  0.87           H  
ATOM   5198 2HB  ALA A 339      -1.319  47.573 -14.197  1.00  0.87           H  
ATOM   5199 3HB  ALA A 339      -2.214  46.083 -14.446  1.00  0.87           H  
ATOM   5200  N   THR A 340      -4.260  45.187 -12.801  1.00  0.94           N  
ATOM   5201  CA  THR A 340      -5.560  44.535 -12.982  1.00  0.94           C  
ATOM   5202  C   THR A 340      -5.604  43.073 -12.499  1.00  0.94           C  
ATOM   5203  O   THR A 340      -4.740  42.633 -11.748  1.00  0.94           O  
ATOM   5204  CB  THR A 340      -6.019  44.705 -14.461  1.00  0.94           C  
ATOM   5205  OG1 THR A 340      -7.371  44.233 -14.615  1.00  0.94           O  
ATOM   5206  CG2 THR A 340      -5.084  44.010 -15.421  1.00  0.94           C  
ATOM   5207  H   THR A 340      -3.422  44.627 -12.783  1.00  0.94           H  
ATOM   5208  HA  THR A 340      -6.283  45.082 -12.377  1.00  0.94           H  
ATOM   5209  HB  THR A 340      -6.011  45.768 -14.702  1.00  0.94           H  
ATOM   5210  HG1 THR A 340      -7.686  44.463 -15.498  1.00  0.94           H  
ATOM   5211 1HG2 THR A 340      -5.422  44.172 -16.444  1.00  0.94           H  
ATOM   5212 2HG2 THR A 340      -4.079  44.414 -15.308  1.00  0.94           H  
ATOM   5213 3HG2 THR A 340      -5.066  42.981 -15.224  1.00  0.94           H  
ATOM   5214  N   GLN A 341      -6.645  42.338 -12.915  1.00  0.98           N  
ATOM   5215  CA  GLN A 341      -6.883  40.937 -12.515  1.00  0.98           C  
ATOM   5216  C   GLN A 341      -6.271  39.923 -13.492  1.00  0.98           C  
ATOM   5217  O   GLN A 341      -6.547  38.729 -13.415  1.00  0.98           O  
ATOM   5218  CB  GLN A 341      -8.376  40.641 -12.390  1.00  0.98           C  
ATOM   5219  CG  GLN A 341      -9.139  41.507 -11.370  1.00  0.98           C  
ATOM   5220  CD  GLN A 341      -8.608  41.437  -9.933  1.00  0.98           C  
ATOM   5221  OE1 GLN A 341      -8.361  40.370  -9.355  1.00  0.98           O  
ATOM   5222  NE2 GLN A 341      -8.451  42.623  -9.348  1.00  0.98           N  
ATOM   5223  H   GLN A 341      -7.290  42.800 -13.538  1.00  0.98           H  
ATOM   5224  HA  GLN A 341      -6.418  40.777 -11.543  1.00  0.98           H  
ATOM   5225 1HB  GLN A 341      -8.848  40.778 -13.363  1.00  0.98           H  
ATOM   5226 2HB  GLN A 341      -8.511  39.596 -12.108  1.00  0.98           H  
ATOM   5227 1HG  GLN A 341      -9.082  42.546 -11.697  1.00  0.98           H  
ATOM   5228 2HG  GLN A 341     -10.179  41.182 -11.357  1.00  0.98           H  
ATOM   5229 1HE2 GLN A 341      -8.114  42.685  -8.410  1.00  0.98           H  
ATOM   5230 2HE2 GLN A 341      -8.671  43.461  -9.851  1.00  0.98           H  
ATOM   5231  N   ASN A 342      -5.535  40.439 -14.464  1.00  0.97           N  
ATOM   5232  CA  ASN A 342      -4.790  39.692 -15.477  1.00  0.97           C  
ATOM   5233  C   ASN A 342      -3.866  40.667 -16.197  1.00  0.97           C  
ATOM   5234  O   ASN A 342      -4.226  41.232 -17.232  1.00  0.97           O  
ATOM   5235  CB  ASN A 342      -5.717  38.972 -16.450  1.00  0.97           C  
ATOM   5236  CG  ASN A 342      -5.012  38.092 -17.490  1.00  0.97           C  
ATOM   5237  OD1 ASN A 342      -3.849  38.306 -17.850  1.00  0.97           O  
ATOM   5238  ND2 ASN A 342      -5.720  37.097 -17.974  1.00  0.97           N  
ATOM   5239  H   ASN A 342      -5.427  41.437 -14.454  1.00  0.97           H  
ATOM   5240  HA  ASN A 342      -4.160  38.951 -14.976  1.00  0.97           H  
ATOM   5241 1HB  ASN A 342      -6.406  38.339 -15.895  1.00  0.97           H  
ATOM   5242 2HB  ASN A 342      -6.317  39.712 -16.978  1.00  0.97           H  
ATOM   5243 1HD2 ASN A 342      -5.322  36.485 -18.658  1.00  0.97           H  
ATOM   5244 2HD2 ASN A 342      -6.658  36.953 -17.659  1.00  0.97           H  
ATOM   5245  N   GLU A 343      -2.689  40.882 -15.626  1.00  0.92           N  
ATOM   5246  CA  GLU A 343      -1.703  41.811 -16.154  1.00  0.92           C  
ATOM   5247  C   GLU A 343      -0.535  41.061 -16.769  1.00  0.92           C  
ATOM   5248  O   GLU A 343       0.016  41.481 -17.794  1.00  0.92           O  
ATOM   5249  CB  GLU A 343      -1.202  42.747 -15.047  1.00  0.92           C  
ATOM   5250  CG  GLU A 343      -0.120  43.766 -15.476  1.00  0.92           C  
ATOM   5251  CD  GLU A 343      -0.583  44.811 -16.478  1.00  0.92           C  
ATOM   5252  OE1 GLU A 343      -1.762  45.011 -16.608  1.00  0.92           O  
ATOM   5253  OE2 GLU A 343       0.260  45.406 -17.111  1.00  0.92           O  
ATOM   5254  H   GLU A 343      -2.451  40.376 -14.777  1.00  0.92           H  
ATOM   5255  HA  GLU A 343      -2.172  42.411 -16.933  1.00  0.92           H  
ATOM   5256 1HB  GLU A 343      -2.041  43.306 -14.638  1.00  0.92           H  
ATOM   5257 2HB  GLU A 343      -0.792  42.150 -14.231  1.00  0.92           H  
ATOM   5258 1HG  GLU A 343       0.232  44.273 -14.580  1.00  0.92           H  
ATOM   5259 2HG  GLU A 343       0.723  43.217 -15.898  1.00  0.92           H  
ATOM   5260  N   VAL A 344      -0.140  39.959 -16.121  1.00  0.85           N  
ATOM   5261  CA  VAL A 344       1.035  39.231 -16.558  1.00  0.85           C  
ATOM   5262  C   VAL A 344       0.756  37.817 -17.088  1.00  0.85           C  
ATOM   5263  O   VAL A 344       0.280  36.915 -16.380  1.00  0.85           O  
ATOM   5264  CB  VAL A 344       1.999  39.117 -15.387  1.00  0.85           C  
ATOM   5265  CG1 VAL A 344       3.222  38.379 -15.821  1.00  0.85           C  
ATOM   5266  CG2 VAL A 344       2.278  40.453 -14.850  1.00  0.85           C  
ATOM   5267  H   VAL A 344      -0.639  39.665 -15.283  1.00  0.85           H  
ATOM   5268  HA  VAL A 344       1.516  39.807 -17.351  1.00  0.85           H  
ATOM   5269  HB  VAL A 344       1.540  38.524 -14.618  1.00  0.85           H  
ATOM   5270 1HG1 VAL A 344       3.886  38.252 -14.976  1.00  0.85           H  
ATOM   5271 2HG1 VAL A 344       2.949  37.424 -16.206  1.00  0.85           H  
ATOM   5272 3HG1 VAL A 344       3.717  38.936 -16.604  1.00  0.85           H  
ATOM   5273 1HG2 VAL A 344       2.923  40.346 -14.006  1.00  0.85           H  
ATOM   5274 2HG2 VAL A 344       2.750  41.074 -15.614  1.00  0.85           H  
ATOM   5275 3HG2 VAL A 344       1.349  40.909 -14.531  1.00  0.85           H  
ATOM   5276  N   SER A 345       1.107  37.625 -18.347  1.00  0.79           N  
ATOM   5277  CA  SER A 345       0.979  36.357 -19.054  1.00  0.79           C  
ATOM   5278  C   SER A 345       2.278  35.573 -18.976  1.00  0.79           C  
ATOM   5279  O   SER A 345       3.287  36.098 -18.502  1.00  0.79           O  
ATOM   5280  CB  SER A 345       0.626  36.606 -20.491  1.00  0.79           C  
ATOM   5281  OG  SER A 345       1.714  37.207 -21.185  1.00  0.79           O  
ATOM   5282  H   SER A 345       1.476  38.421 -18.851  1.00  0.79           H  
ATOM   5283  HA  SER A 345       0.184  35.773 -18.593  1.00  0.79           H  
ATOM   5284 1HB  SER A 345       0.358  35.666 -20.972  1.00  0.79           H  
ATOM   5285 2HB  SER A 345      -0.244  37.261 -20.539  1.00  0.79           H  
ATOM   5286  HG  SER A 345       1.383  37.410 -22.073  1.00  0.79           H  
ATOM   5287  N   GLY A 346       2.279  34.334 -19.469  1.00  0.74           N  
ATOM   5288  CA  GLY A 346       3.506  33.546 -19.518  1.00  0.74           C  
ATOM   5289  C   GLY A 346       4.609  34.340 -20.212  1.00  0.74           C  
ATOM   5290  O   GLY A 346       5.723  34.469 -19.696  1.00  0.74           O  
ATOM   5291  H   GLY A 346       1.421  33.920 -19.826  1.00  0.74           H  
ATOM   5292 1HA  GLY A 346       3.818  33.265 -18.518  1.00  0.74           H  
ATOM   5293 2HA  GLY A 346       3.317  32.623 -20.066  1.00  0.74           H  
ATOM   5294  N   GLU A 347       4.291  34.876 -21.392  1.00  0.71           N  
ATOM   5295  CA  GLU A 347       5.257  35.641 -22.168  1.00  0.71           C  
ATOM   5296  C   GLU A 347       5.737  36.908 -21.454  1.00  0.71           C  
ATOM   5297  O   GLU A 347       6.933  37.220 -21.506  1.00  0.71           O  
ATOM   5298  CB  GLU A 347       4.655  36.019 -23.525  1.00  0.71           C  
ATOM   5299  CG  GLU A 347       4.468  34.837 -24.480  1.00  0.71           C  
ATOM   5300  CD  GLU A 347       3.825  35.219 -25.798  1.00  0.71           C  
ATOM   5301  OE1 GLU A 347       3.409  36.346 -25.935  1.00  0.71           O  
ATOM   5302  OE2 GLU A 347       3.755  34.379 -26.665  1.00  0.71           O  
ATOM   5303  H   GLU A 347       3.358  34.741 -21.750  1.00  0.71           H  
ATOM   5304  HA  GLU A 347       6.125  35.008 -22.345  1.00  0.71           H  
ATOM   5305 1HB  GLU A 347       3.681  36.484 -23.370  1.00  0.71           H  
ATOM   5306 2HB  GLU A 347       5.294  36.754 -24.015  1.00  0.71           H  
ATOM   5307 1HG  GLU A 347       5.441  34.391 -24.680  1.00  0.71           H  
ATOM   5308 2HG  GLU A 347       3.851  34.088 -23.985  1.00  0.71           H  
ATOM   5309  N   GLU A 348       4.846  37.624 -20.754  1.00  0.70           N  
ATOM   5310  CA  GLU A 348       5.325  38.831 -20.071  1.00  0.70           C  
ATOM   5311  C   GLU A 348       6.270  38.450 -18.940  1.00  0.70           C  
ATOM   5312  O   GLU A 348       7.294  39.107 -18.723  1.00  0.70           O  
ATOM   5313  CB  GLU A 348       4.167  39.650 -19.513  1.00  0.70           C  
ATOM   5314  CG  GLU A 348       3.275  40.283 -20.562  1.00  0.70           C  
ATOM   5315  CD  GLU A 348       3.962  41.326 -21.367  1.00  0.70           C  
ATOM   5316  OE1 GLU A 348       4.478  42.243 -20.781  1.00  0.70           O  
ATOM   5317  OE2 GLU A 348       3.964  41.222 -22.571  1.00  0.70           O  
ATOM   5318  H   GLU A 348       3.856  37.354 -20.729  1.00  0.70           H  
ATOM   5319  HA  GLU A 348       5.874  39.442 -20.787  1.00  0.70           H  
ATOM   5320 1HB  GLU A 348       3.542  39.000 -18.913  1.00  0.70           H  
ATOM   5321 2HB  GLU A 348       4.546  40.436 -18.860  1.00  0.70           H  
ATOM   5322 1HG  GLU A 348       2.929  39.504 -21.233  1.00  0.70           H  
ATOM   5323 2HG  GLU A 348       2.403  40.712 -20.067  1.00  0.70           H  
ATOM   5324  N   ALA A 349       5.952  37.359 -18.239  1.00  0.69           N  
ATOM   5325  CA  ALA A 349       6.808  36.893 -17.165  1.00  0.69           C  
ATOM   5326  C   ALA A 349       8.164  36.528 -17.719  1.00  0.69           C  
ATOM   5327  O   ALA A 349       9.197  36.861 -17.136  1.00  0.69           O  
ATOM   5328  CB  ALA A 349       6.192  35.700 -16.487  1.00  0.69           C  
ATOM   5329  H   ALA A 349       5.089  36.853 -18.451  1.00  0.69           H  
ATOM   5330  HA  ALA A 349       6.937  37.701 -16.452  1.00  0.69           H  
ATOM   5331 1HB  ALA A 349       6.825  35.342 -15.687  1.00  0.69           H  
ATOM   5332 2HB  ALA A 349       5.233  35.982 -16.093  1.00  0.69           H  
ATOM   5333 3HB  ALA A 349       6.061  34.905 -17.212  1.00  0.69           H  
ATOM   5334  N   LYS A 350       8.174  35.904 -18.895  1.00  0.68           N  
ATOM   5335  CA  LYS A 350       9.424  35.509 -19.502  1.00  0.68           C  
ATOM   5336  C   LYS A 350      10.237  36.742 -19.830  1.00  0.68           C  
ATOM   5337  O   LYS A 350      11.430  36.783 -19.550  1.00  0.68           O  
ATOM   5338  CB  LYS A 350       9.180  34.688 -20.762  1.00  0.68           C  
ATOM   5339  CG  LYS A 350      10.445  34.162 -21.439  1.00  0.68           C  
ATOM   5340  CD  LYS A 350      11.169  33.135 -20.561  1.00  0.68           C  
ATOM   5341  CE  LYS A 350      12.197  32.314 -21.380  1.00  0.68           C  
ATOM   5342  NZ  LYS A 350      13.386  33.126 -21.835  1.00  0.68           N  
ATOM   5343  H   LYS A 350       7.292  35.648 -19.343  1.00  0.68           H  
ATOM   5344  HA  LYS A 350       9.991  34.910 -18.791  1.00  0.68           H  
ATOM   5345 1HB  LYS A 350       8.532  33.842 -20.523  1.00  0.68           H  
ATOM   5346 2HB  LYS A 350       8.654  35.300 -21.490  1.00  0.68           H  
ATOM   5347 1HG  LYS A 350      10.187  33.702 -22.390  1.00  0.68           H  
ATOM   5348 2HG  LYS A 350      11.127  34.997 -21.633  1.00  0.68           H  
ATOM   5349 1HD  LYS A 350      11.707  33.664 -19.767  1.00  0.68           H  
ATOM   5350 2HD  LYS A 350      10.445  32.462 -20.104  1.00  0.68           H  
ATOM   5351 1HE  LYS A 350      12.552  31.482 -20.774  1.00  0.68           H  
ATOM   5352 2HE  LYS A 350      11.692  31.918 -22.261  1.00  0.68           H  
ATOM   5353 1HZ  LYS A 350      14.013  32.558 -22.362  1.00  0.68           H  
ATOM   5354 2HZ  LYS A 350      13.128  33.941 -22.404  1.00  0.68           H  
ATOM   5355 3HZ  LYS A 350      13.897  33.520 -21.043  1.00  0.68           H  
ATOM   5356  N   ALA A 351       9.592  37.779 -20.381  1.00  0.68           N  
ATOM   5357  CA  ALA A 351      10.326  38.992 -20.722  1.00  0.68           C  
ATOM   5358  C   ALA A 351      10.985  39.588 -19.485  1.00  0.68           C  
ATOM   5359  O   ALA A 351      12.156  39.981 -19.520  1.00  0.68           O  
ATOM   5360  CB  ALA A 351       9.388  40.023 -21.341  1.00  0.68           C  
ATOM   5361  H   ALA A 351       8.597  37.703 -20.597  1.00  0.68           H  
ATOM   5362  HA  ALA A 351      11.106  38.729 -21.436  1.00  0.68           H  
ATOM   5363 1HB  ALA A 351       9.949  40.919 -21.605  1.00  0.68           H  
ATOM   5364 2HB  ALA A 351       8.925  39.603 -22.234  1.00  0.68           H  
ATOM   5365 3HB  ALA A 351       8.610  40.286 -20.624  1.00  0.68           H  
ATOM   5366  N   LEU A 352      10.260  39.575 -18.370  1.00  0.68           N  
ATOM   5367  CA  LEU A 352      10.776  40.120 -17.128  1.00  0.68           C  
ATOM   5368  C   LEU A 352      11.963  39.311 -16.597  1.00  0.68           C  
ATOM   5369  O   LEU A 352      12.972  39.876 -16.145  1.00  0.68           O  
ATOM   5370  CB  LEU A 352       9.693  40.161 -16.079  1.00  0.68           C  
ATOM   5371  CG  LEU A 352      10.133  40.743 -14.838  1.00  0.68           C  
ATOM   5372  CD1 LEU A 352      10.543  42.221 -15.055  1.00  0.68           C  
ATOM   5373  CD2 LEU A 352       9.122  40.634 -13.879  1.00  0.68           C  
ATOM   5374  H   LEU A 352       9.300  39.226 -18.406  1.00  0.68           H  
ATOM   5375  HA  LEU A 352      11.108  41.138 -17.321  1.00  0.68           H  
ATOM   5376 1HB  LEU A 352       8.889  40.751 -16.465  1.00  0.68           H  
ATOM   5377 2HB  LEU A 352       9.331  39.151 -15.888  1.00  0.68           H  
ATOM   5378  HG  LEU A 352      10.962  40.192 -14.514  1.00  0.68           H  
ATOM   5379 1HD1 LEU A 352      10.889  42.646 -14.116  1.00  0.68           H  
ATOM   5380 2HD1 LEU A 352      11.341  42.282 -15.796  1.00  0.68           H  
ATOM   5381 3HD1 LEU A 352       9.680  42.786 -15.405  1.00  0.68           H  
ATOM   5382 1HD2 LEU A 352       9.491  41.020 -12.961  1.00  0.68           H  
ATOM   5383 2HD2 LEU A 352       8.291  41.186 -14.196  1.00  0.68           H  
ATOM   5384 3HD2 LEU A 352       8.868  39.609 -13.777  1.00  0.68           H  
ATOM   5385  N   VAL A 353      11.838  37.983 -16.636  1.00  0.68           N  
ATOM   5386  CA  VAL A 353      12.924  37.122 -16.198  1.00  0.68           C  
ATOM   5387  C   VAL A 353      14.146  37.315 -17.099  1.00  0.68           C  
ATOM   5388  O   VAL A 353      15.264  37.461 -16.606  1.00  0.68           O  
ATOM   5389  CB  VAL A 353      12.491  35.642 -16.198  1.00  0.68           C  
ATOM   5390  CG1 VAL A 353      13.702  34.756 -15.963  1.00  0.68           C  
ATOM   5391  CG2 VAL A 353      11.442  35.395 -15.090  1.00  0.68           C  
ATOM   5392  H   VAL A 353      10.974  37.570 -16.991  1.00  0.68           H  
ATOM   5393  HA  VAL A 353      13.192  37.398 -15.177  1.00  0.68           H  
ATOM   5394  HB  VAL A 353      12.067  35.392 -17.175  1.00  0.68           H  
ATOM   5395 1HG1 VAL A 353      13.393  33.733 -15.983  1.00  0.68           H  
ATOM   5396 2HG1 VAL A 353      14.432  34.926 -16.755  1.00  0.68           H  
ATOM   5397 3HG1 VAL A 353      14.153  34.985 -15.008  1.00  0.68           H  
ATOM   5398 1HG2 VAL A 353      11.139  34.346 -15.100  1.00  0.68           H  
ATOM   5399 2HG2 VAL A 353      11.872  35.641 -14.123  1.00  0.68           H  
ATOM   5400 3HG2 VAL A 353      10.579  36.021 -15.269  1.00  0.68           H  
ATOM   5401  N   ASP A 354      13.940  37.355 -18.421  1.00  0.68           N  
ATOM   5402  CA  ASP A 354      15.037  37.564 -19.368  1.00  0.68           C  
ATOM   5403  C   ASP A 354      15.717  38.913 -19.142  1.00  0.68           C  
ATOM   5404  O   ASP A 354      16.934  39.038 -19.287  1.00  0.68           O  
ATOM   5405  CB  ASP A 354      14.556  37.439 -20.820  1.00  0.68           C  
ATOM   5406  CG  ASP A 354      14.268  35.972 -21.242  1.00  0.68           C  
ATOM   5407  OD1 ASP A 354      14.645  35.063 -20.525  1.00  0.68           O  
ATOM   5408  OD2 ASP A 354      13.683  35.732 -22.294  1.00  0.68           O  
ATOM   5409  H   ASP A 354      12.998  37.236 -18.781  1.00  0.68           H  
ATOM   5410  HA  ASP A 354      15.780  36.787 -19.200  1.00  0.68           H  
ATOM   5411 1HB  ASP A 354      13.639  38.022 -20.940  1.00  0.68           H  
ATOM   5412 2HB  ASP A 354      15.303  37.861 -21.489  1.00  0.68           H  
ATOM   5413  N   ALA A 355      14.933  39.919 -18.736  1.00  0.68           N  
ATOM   5414  CA  ALA A 355      15.437  41.253 -18.423  1.00  0.68           C  
ATOM   5415  C   ALA A 355      16.418  41.219 -17.244  1.00  0.68           C  
ATOM   5416  O   ALA A 355      17.197  42.155 -17.072  1.00  0.68           O  
ATOM   5417  CB  ALA A 355      14.289  42.210 -18.113  1.00  0.68           C  
ATOM   5418  H   ALA A 355      13.927  39.769 -18.675  1.00  0.68           H  
ATOM   5419  HA  ALA A 355      15.971  41.619 -19.299  1.00  0.68           H  
ATOM   5420 1HB  ALA A 355      14.673  43.196 -17.923  1.00  0.68           H  
ATOM   5421 2HB  ALA A 355      13.609  42.248 -18.965  1.00  0.68           H  
ATOM   5422 3HB  ALA A 355      13.751  41.871 -17.245  1.00  0.68           H  
ATOM   5423  N   GLY A 356      16.365  40.161 -16.412  1.00  0.67           N  
ATOM   5424  CA  GLY A 356      17.225  40.038 -15.244  1.00  0.67           C  
ATOM   5425  C   GLY A 356      16.537  40.273 -13.891  1.00  0.67           C  
ATOM   5426  O   GLY A 356      17.228  40.442 -12.886  1.00  0.67           O  
ATOM   5427  H   GLY A 356      15.742  39.381 -16.612  1.00  0.67           H  
ATOM   5428 1HA  GLY A 356      17.659  39.039 -15.249  1.00  0.67           H  
ATOM   5429 2HA  GLY A 356      18.057  40.733 -15.345  1.00  0.67           H  
ATOM   5430  N   CYS A 357      15.198  40.303 -13.852  1.00  0.67           N  
ATOM   5431  CA  CYS A 357      14.464  40.531 -12.592  1.00  0.67           C  
ATOM   5432  C   CYS A 357      14.666  39.460 -11.557  1.00  0.67           C  
ATOM   5433  O   CYS A 357      14.666  38.272 -11.867  1.00  0.67           O  
ATOM   5434  CB  CYS A 357      12.989  40.698 -12.827  1.00  0.67           C  
ATOM   5435  SG  CYS A 357      12.024  41.103 -11.342  1.00  0.67           S  
ATOM   5436  H   CYS A 357      14.654  40.155 -14.705  1.00  0.67           H  
ATOM   5437  HA  CYS A 357      14.837  41.430 -12.135  1.00  0.67           H  
ATOM   5438 1HB  CYS A 357      12.849  41.484 -13.558  1.00  0.67           H  
ATOM   5439 2HB  CYS A 357      12.615  39.771 -13.231  1.00  0.67           H  
ATOM   5440  HG  CYS A 357      12.926  41.939 -10.804  1.00  0.67           H  
ATOM   5441  N   LYS A 358      14.860  39.894 -10.317  1.00  0.67           N  
ATOM   5442  CA  LYS A 358      15.080  38.985  -9.219  1.00  0.67           C  
ATOM   5443  C   LYS A 358      13.834  38.802  -8.347  1.00  0.67           C  
ATOM   5444  O   LYS A 358      13.576  37.699  -7.888  1.00  0.67           O  
ATOM   5445  CB  LYS A 358      16.252  39.508  -8.396  1.00  0.67           C  
ATOM   5446  CG  LYS A 358      17.544  39.628  -9.200  1.00  0.67           C  
ATOM   5447  CD  LYS A 358      17.984  38.272  -9.733  1.00  0.67           C  
ATOM   5448  CE  LYS A 358      19.274  38.353 -10.520  1.00  0.67           C  
ATOM   5449  NZ  LYS A 358      19.630  37.034 -11.108  1.00  0.67           N  
ATOM   5450  H   LYS A 358      14.837  40.890 -10.117  1.00  0.67           H  
ATOM   5451  HA  LYS A 358      15.350  38.009  -9.627  1.00  0.67           H  
ATOM   5452 1HB  LYS A 358      16.013  40.497  -8.017  1.00  0.67           H  
ATOM   5453 2HB  LYS A 358      16.428  38.848  -7.549  1.00  0.67           H  
ATOM   5454 1HG  LYS A 358      17.384  40.305 -10.047  1.00  0.67           H  
ATOM   5455 2HG  LYS A 358      18.329  40.041  -8.572  1.00  0.67           H  
ATOM   5456 1HD  LYS A 358      18.140  37.595  -8.896  1.00  0.67           H  
ATOM   5457 2HD  LYS A 358      17.203  37.851 -10.374  1.00  0.67           H  
ATOM   5458 1HE  LYS A 358      19.157  39.080 -11.324  1.00  0.67           H  
ATOM   5459 2HE  LYS A 358      20.077  38.675  -9.862  1.00  0.67           H  
ATOM   5460 1HZ  LYS A 358      20.480  37.101 -11.630  1.00  0.67           H  
ATOM   5461 2HZ  LYS A 358      19.739  36.340 -10.376  1.00  0.67           H  
ATOM   5462 3HZ  LYS A 358      18.880  36.738 -11.724  1.00  0.67           H  
ATOM   5463  N   PHE A 359      13.048  39.857  -8.114  1.00  0.68           N  
ATOM   5464  CA  PHE A 359      11.880  39.690  -7.237  1.00  0.68           C  
ATOM   5465  C   PHE A 359      10.581  40.182  -7.847  1.00  0.68           C  
ATOM   5466  O   PHE A 359      10.411  41.377  -8.074  1.00  0.68           O  
ATOM   5467  CB  PHE A 359      12.098  40.426  -5.920  1.00  0.68           C  
ATOM   5468  CG  PHE A 359      13.292  39.931  -5.177  1.00  0.68           C  
ATOM   5469  CD1 PHE A 359      14.545  40.433  -5.467  1.00  0.68           C  
ATOM   5470  CD2 PHE A 359      13.178  38.958  -4.215  1.00  0.68           C  
ATOM   5471  CE1 PHE A 359      15.668  39.950  -4.823  1.00  0.68           C  
ATOM   5472  CE2 PHE A 359      14.287  38.476  -3.569  1.00  0.68           C  
ATOM   5473  CZ  PHE A 359      15.540  38.971  -3.882  1.00  0.68           C  
ATOM   5474  H   PHE A 359      13.276  40.765  -8.514  1.00  0.68           H  
ATOM   5475  HA  PHE A 359      11.754  38.629  -7.021  1.00  0.68           H  
ATOM   5476 1HB  PHE A 359      12.219  41.471  -6.110  1.00  0.68           H  
ATOM   5477 2HB  PHE A 359      11.225  40.307  -5.288  1.00  0.68           H  
ATOM   5478  HD1 PHE A 359      14.639  41.211  -6.228  1.00  0.68           H  
ATOM   5479  HD2 PHE A 359      12.191  38.560  -3.980  1.00  0.68           H  
ATOM   5480  HE1 PHE A 359      16.654  40.347  -5.067  1.00  0.68           H  
ATOM   5481  HE2 PHE A 359      14.176  37.698  -2.816  1.00  0.68           H  
ATOM   5482  HZ  PHE A 359      16.424  38.589  -3.379  1.00  0.68           H  
ATOM   5483  N   ILE A 360       9.643  39.274  -8.046  1.00  0.69           N  
ATOM   5484  CA  ILE A 360       8.351  39.663  -8.586  1.00  0.69           C  
ATOM   5485  C   ILE A 360       7.286  39.495  -7.525  1.00  0.69           C  
ATOM   5486  O   ILE A 360       7.144  38.417  -6.957  1.00  0.69           O  
ATOM   5487  CB  ILE A 360       7.971  38.834  -9.809  1.00  0.69           C  
ATOM   5488  CG1 ILE A 360       8.967  39.015 -10.848  1.00  0.69           C  
ATOM   5489  CG2 ILE A 360       6.585  39.282 -10.305  1.00  0.69           C  
ATOM   5490  CD1 ILE A 360      10.113  38.048 -10.780  1.00  0.69           C  
ATOM   5491  H   ILE A 360       9.839  38.292  -7.843  1.00  0.69           H  
ATOM   5492  HA  ILE A 360       8.384  40.711  -8.873  1.00  0.69           H  
ATOM   5493  HB  ILE A 360       7.978  37.797  -9.549  1.00  0.69           H  
ATOM   5494 1HG1 ILE A 360       8.473  38.901 -11.770  1.00  0.69           H  
ATOM   5495 2HG1 ILE A 360       9.351  40.021 -10.782  1.00  0.69           H  
ATOM   5496 1HG2 ILE A 360       6.305  38.710 -11.170  1.00  0.69           H  
ATOM   5497 2HG2 ILE A 360       5.844  39.128  -9.519  1.00  0.69           H  
ATOM   5498 3HG2 ILE A 360       6.621  40.342 -10.566  1.00  0.69           H  
ATOM   5499 1HD1 ILE A 360      10.802  38.240 -11.603  1.00  0.69           H  
ATOM   5500 2HD1 ILE A 360      10.644  38.151  -9.838  1.00  0.69           H  
ATOM   5501 3HD1 ILE A 360       9.731  37.040 -10.855  1.00  0.69           H  
ATOM   5502  N   ALA A 361       6.587  40.566  -7.218  1.00  0.72           N  
ATOM   5503  CA  ALA A 361       5.550  40.515  -6.206  1.00  0.72           C  
ATOM   5504  C   ALA A 361       4.216  40.820  -6.787  1.00  0.72           C  
ATOM   5505  O   ALA A 361       3.954  41.963  -7.102  1.00  0.72           O  
ATOM   5506  CB  ALA A 361       5.839  41.511  -5.133  1.00  0.72           C  
ATOM   5507  H   ALA A 361       6.775  41.438  -7.716  1.00  0.72           H  
ATOM   5508  HA  ALA A 361       5.512  39.510  -5.798  1.00  0.72           H  
ATOM   5509 1HB  ALA A 361       5.061  41.462  -4.367  1.00  0.72           H  
ATOM   5510 2HB  ALA A 361       6.780  41.253  -4.713  1.00  0.72           H  
ATOM   5511 3HB  ALA A 361       5.873  42.515  -5.558  1.00  0.72           H  
ATOM   5512  N   GLU A 362       3.354  39.842  -6.921  1.00  0.75           N  
ATOM   5513  CA  GLU A 362       2.080  40.113  -7.556  1.00  0.75           C  
ATOM   5514  C   GLU A 362       1.418  41.265  -6.795  1.00  0.75           C  
ATOM   5515  O   GLU A 362       1.374  41.239  -5.568  1.00  0.75           O  
ATOM   5516  CB  GLU A 362       1.276  38.836  -7.551  1.00  0.75           C  
ATOM   5517  CG  GLU A 362      -0.040  38.839  -8.274  1.00  0.75           C  
ATOM   5518  CD  GLU A 362      -0.758  37.460  -8.243  1.00  0.75           C  
ATOM   5519  OE1 GLU A 362      -0.631  36.738  -7.279  1.00  0.75           O  
ATOM   5520  OE2 GLU A 362      -1.416  37.146  -9.189  1.00  0.75           O  
ATOM   5521  H   GLU A 362       3.584  38.898  -6.604  1.00  0.75           H  
ATOM   5522  HA  GLU A 362       2.252  40.410  -8.575  1.00  0.75           H  
ATOM   5523 1HB  GLU A 362       1.880  38.048  -7.986  1.00  0.75           H  
ATOM   5524 2HB  GLU A 362       1.131  38.584  -6.571  1.00  0.75           H  
ATOM   5525 1HG  GLU A 362      -0.656  39.581  -7.818  1.00  0.75           H  
ATOM   5526 2HG  GLU A 362       0.129  39.134  -9.310  1.00  0.75           H  
ATOM   5527  N   GLY A 363       0.940  42.297  -7.504  1.00  0.79           N  
ATOM   5528  CA  GLY A 363       0.386  43.480  -6.840  1.00  0.79           C  
ATOM   5529  C   GLY A 363      -1.120  43.595  -6.915  1.00  0.79           C  
ATOM   5530  O   GLY A 363      -1.688  44.664  -6.697  1.00  0.79           O  
ATOM   5531  H   GLY A 363       0.953  42.301  -8.524  1.00  0.79           H  
ATOM   5532 1HA  GLY A 363       0.693  43.480  -5.795  1.00  0.79           H  
ATOM   5533 2HA  GLY A 363       0.832  44.353  -7.290  1.00  0.79           H  
ATOM   5534  N   SER A 364      -1.756  42.502  -7.265  1.00  0.82           N  
ATOM   5535  CA  SER A 364      -3.195  42.439  -7.451  1.00  0.82           C  
ATOM   5536  C   SER A 364      -3.646  41.027  -7.151  1.00  0.82           C  
ATOM   5537  O   SER A 364      -2.920  40.084  -7.421  1.00  0.82           O  
ATOM   5538  CB  SER A 364      -3.558  42.852  -8.858  1.00  0.82           C  
ATOM   5539  OG  SER A 364      -4.927  42.723  -9.087  1.00  0.82           O  
ATOM   5540  H   SER A 364      -1.200  41.671  -7.419  1.00  0.82           H  
ATOM   5541  HA  SER A 364      -3.677  43.117  -6.745  1.00  0.82           H  
ATOM   5542 1HB  SER A 364      -3.261  43.887  -9.026  1.00  0.82           H  
ATOM   5543 2HB  SER A 364      -3.014  42.247  -9.565  1.00  0.82           H  
ATOM   5544  HG  SER A 364      -5.009  42.714 -10.058  1.00  0.82           H  
ATOM   5545  N   ASN A 365      -4.857  40.857  -6.646  1.00  0.84           N  
ATOM   5546  CA  ASN A 365      -5.336  39.532  -6.242  1.00  0.84           C  
ATOM   5547  C   ASN A 365      -5.040  38.425  -7.264  1.00  0.84           C  
ATOM   5548  O   ASN A 365      -4.636  37.329  -6.884  1.00  0.84           O  
ATOM   5549  CB  ASN A 365      -6.824  39.591  -5.987  1.00  0.84           C  
ATOM   5550  CG  ASN A 365      -7.184  40.369  -4.744  1.00  0.84           C  
ATOM   5551  OD1 ASN A 365      -6.332  40.646  -3.873  1.00  0.84           O  
ATOM   5552  ND2 ASN A 365      -8.439  40.727  -4.645  1.00  0.84           N  
ATOM   5553  H   ASN A 365      -5.439  41.669  -6.501  1.00  0.84           H  
ATOM   5554  HA  ASN A 365      -4.830  39.255  -5.315  1.00  0.84           H  
ATOM   5555 1HB  ASN A 365      -7.324  40.044  -6.846  1.00  0.84           H  
ATOM   5556 2HB  ASN A 365      -7.209  38.575  -5.889  1.00  0.84           H  
ATOM   5557 1HD2 ASN A 365      -8.768  41.242  -3.856  1.00  0.84           H  
ATOM   5558 2HD2 ASN A 365      -9.081  40.477  -5.371  1.00  0.84           H  
ATOM   5559  N   MET A 366      -5.236  38.714  -8.544  1.00  0.86           N  
ATOM   5560  CA  MET A 366      -4.960  37.755  -9.607  1.00  0.86           C  
ATOM   5561  C   MET A 366      -4.144  38.411 -10.719  1.00  0.86           C  
ATOM   5562  O   MET A 366      -4.316  38.096 -11.892  1.00  0.86           O  
ATOM   5563  CB  MET A 366      -6.269  37.200 -10.156  1.00  0.86           C  
ATOM   5564  CG  MET A 366      -6.123  36.105 -11.228  1.00  0.86           C  
ATOM   5565  SD  MET A 366      -5.386  34.568 -10.614  1.00  0.86           S  
ATOM   5566  CE  MET A 366      -6.746  33.766  -9.745  1.00  0.86           C  
ATOM   5567  H   MET A 366      -5.578  39.633  -8.789  1.00  0.86           H  
ATOM   5568  HA  MET A 366      -4.360  36.939  -9.202  1.00  0.86           H  
ATOM   5569 1HB  MET A 366      -6.841  36.787  -9.330  1.00  0.86           H  
ATOM   5570 2HB  MET A 366      -6.850  38.021 -10.591  1.00  0.86           H  
ATOM   5571 1HG  MET A 366      -7.099  35.877 -11.649  1.00  0.86           H  
ATOM   5572 2HG  MET A 366      -5.491  36.486 -12.036  1.00  0.86           H  
ATOM   5573 1HE  MET A 366      -6.389  32.820  -9.333  1.00  0.86           H  
ATOM   5574 2HE  MET A 366      -7.100  34.409  -8.936  1.00  0.86           H  
ATOM   5575 3HE  MET A 366      -7.559  33.570 -10.443  1.00  0.86           H  
ATOM   5576  N   GLY A 367      -3.226  39.303 -10.356  1.00  0.86           N  
ATOM   5577  CA  GLY A 367      -2.425  40.029 -11.352  1.00  0.86           C  
ATOM   5578  C   GLY A 367      -1.641  39.121 -12.309  1.00  0.86           C  
ATOM   5579  O   GLY A 367      -1.490  39.447 -13.499  1.00  0.86           O  
ATOM   5580  H   GLY A 367      -3.085  39.490  -9.362  1.00  0.86           H  
ATOM   5581 1HA  GLY A 367      -3.081  40.681 -11.927  1.00  0.86           H  
ATOM   5582 2HA  GLY A 367      -1.722  40.678 -10.829  1.00  0.86           H  
ATOM   5583  N   SER A 368      -1.189  37.971 -11.809  1.00  0.86           N  
ATOM   5584  CA  SER A 368      -0.442  37.024 -12.618  1.00  0.86           C  
ATOM   5585  C   SER A 368      -1.310  35.844 -13.005  1.00  0.86           C  
ATOM   5586  O   SER A 368      -2.036  35.284 -12.185  1.00  0.86           O  
ATOM   5587  CB  SER A 368       0.717  36.457 -11.827  1.00  0.86           C  
ATOM   5588  OG  SER A 368       1.652  37.428 -11.452  1.00  0.86           O  
ATOM   5589  H   SER A 368      -1.362  37.755 -10.827  1.00  0.86           H  
ATOM   5590  HA  SER A 368      -0.099  37.510 -13.524  1.00  0.86           H  
ATOM   5591 1HB  SER A 368       0.313  35.985 -10.934  1.00  0.86           H  
ATOM   5592 2HB  SER A 368       1.209  35.680 -12.403  1.00  0.86           H  
ATOM   5593  HG  SER A 368       2.024  37.069 -10.624  1.00  0.86           H  
ATOM   5594  N   THR A 369      -1.154  35.399 -14.233  1.00  0.84           N  
ATOM   5595  CA  THR A 369      -1.834  34.203 -14.685  1.00  0.84           C  
ATOM   5596  C   THR A 369      -1.088  32.967 -14.230  1.00  0.84           C  
ATOM   5597  O   THR A 369       0.083  33.052 -13.858  1.00  0.84           O  
ATOM   5598  CB  THR A 369      -1.924  34.218 -16.207  1.00  0.84           C  
ATOM   5599  OG1 THR A 369      -0.573  34.248 -16.744  1.00  0.84           O  
ATOM   5600  CG2 THR A 369      -2.690  35.446 -16.663  1.00  0.84           C  
ATOM   5601  H   THR A 369      -0.568  35.924 -14.886  1.00  0.84           H  
ATOM   5602  HA  THR A 369      -2.839  34.184 -14.259  1.00  0.84           H  
ATOM   5603  HB  THR A 369      -2.426  33.319 -16.557  1.00  0.84           H  
ATOM   5604  HG1 THR A 369      -0.213  35.168 -16.607  1.00  0.84           H  
ATOM   5605 1HG2 THR A 369      -2.744  35.467 -17.751  1.00  0.84           H  
ATOM   5606 2HG2 THR A 369      -3.697  35.418 -16.249  1.00  0.84           H  
ATOM   5607 3HG2 THR A 369      -2.187  36.346 -16.313  1.00  0.84           H  
ATOM   5608  N   LYS A 370      -1.728  31.805 -14.323  1.00  0.83           N  
ATOM   5609  CA  LYS A 370      -1.060  30.567 -13.947  1.00  0.83           C  
ATOM   5610  C   LYS A 370       0.225  30.394 -14.753  1.00  0.83           C  
ATOM   5611  O   LYS A 370       1.262  30.026 -14.203  1.00  0.83           O  
ATOM   5612  CB  LYS A 370      -2.001  29.374 -14.133  1.00  0.83           C  
ATOM   5613  CG  LYS A 370      -1.442  28.010 -13.694  1.00  0.83           C  
ATOM   5614  CD  LYS A 370      -2.525  26.921 -13.817  1.00  0.83           C  
ATOM   5615  CE  LYS A 370      -2.078  25.571 -13.245  1.00  0.83           C  
ATOM   5616  NZ  LYS A 370      -0.973  24.961 -14.027  1.00  0.83           N  
ATOM   5617  H   LYS A 370      -2.690  31.785 -14.629  1.00  0.83           H  
ATOM   5618  HA  LYS A 370      -0.789  30.626 -12.893  1.00  0.83           H  
ATOM   5619 1HB  LYS A 370      -2.919  29.550 -13.565  1.00  0.83           H  
ATOM   5620 2HB  LYS A 370      -2.278  29.291 -15.183  1.00  0.83           H  
ATOM   5621 1HG  LYS A 370      -0.581  27.739 -14.318  1.00  0.83           H  
ATOM   5622 2HG  LYS A 370      -1.112  28.071 -12.657  1.00  0.83           H  
ATOM   5623 1HD  LYS A 370      -3.418  27.248 -13.281  1.00  0.83           H  
ATOM   5624 2HD  LYS A 370      -2.782  26.787 -14.867  1.00  0.83           H  
ATOM   5625 1HE  LYS A 370      -1.746  25.714 -12.217  1.00  0.83           H  
ATOM   5626 2HE  LYS A 370      -2.928  24.890 -13.249  1.00  0.83           H  
ATOM   5627 1HZ  LYS A 370      -0.702  24.083 -13.625  1.00  0.83           H  
ATOM   5628 2HZ  LYS A 370      -1.254  24.813 -14.979  1.00  0.83           H  
ATOM   5629 3HZ  LYS A 370      -0.152  25.580 -14.023  1.00  0.83           H  
ATOM   5630  N   GLU A 371       0.168  30.692 -16.058  1.00  0.81           N  
ATOM   5631  CA  GLU A 371       1.351  30.524 -16.892  1.00  0.81           C  
ATOM   5632  C   GLU A 371       2.480  31.412 -16.404  1.00  0.81           C  
ATOM   5633  O   GLU A 371       3.632  30.984 -16.326  1.00  0.81           O  
ATOM   5634  CB  GLU A 371       1.073  30.949 -18.334  1.00  0.81           C  
ATOM   5635  CG  GLU A 371       0.153  30.106 -19.150  1.00  0.81           C  
ATOM   5636  CD  GLU A 371      -0.058  30.738 -20.521  1.00  0.81           C  
ATOM   5637  OE1 GLU A 371       0.429  31.841 -20.733  1.00  0.81           O  
ATOM   5638  OE2 GLU A 371      -0.694  30.130 -21.346  1.00  0.81           O  
ATOM   5639  H   GLU A 371      -0.697  31.017 -16.461  1.00  0.81           H  
ATOM   5640  HA  GLU A 371       1.673  29.480 -16.850  1.00  0.81           H  
ATOM   5641 1HB  GLU A 371       0.666  31.962 -18.330  1.00  0.81           H  
ATOM   5642 2HB  GLU A 371       2.017  30.987 -18.868  1.00  0.81           H  
ATOM   5643 1HG  GLU A 371       0.580  29.110 -19.270  1.00  0.81           H  
ATOM   5644 2HG  GLU A 371      -0.802  30.014 -18.635  1.00  0.81           H  
ATOM   5645  N   ALA A 372       2.154  32.654 -16.038  1.00  0.79           N  
ATOM   5646  CA  ALA A 372       3.185  33.570 -15.569  1.00  0.79           C  
ATOM   5647  C   ALA A 372       3.868  33.043 -14.338  1.00  0.79           C  
ATOM   5648  O   ALA A 372       5.093  33.114 -14.201  1.00  0.79           O  
ATOM   5649  CB  ALA A 372       2.569  34.889 -15.255  1.00  0.79           C  
ATOM   5650  H   ALA A 372       1.186  32.990 -16.119  1.00  0.79           H  
ATOM   5651  HA  ALA A 372       3.932  33.686 -16.347  1.00  0.79           H  
ATOM   5652 1HB  ALA A 372       3.330  35.569 -14.912  1.00  0.79           H  
ATOM   5653 2HB  ALA A 372       2.105  35.268 -16.142  1.00  0.79           H  
ATOM   5654 3HB  ALA A 372       1.825  34.767 -14.484  1.00  0.79           H  
ATOM   5655  N   ILE A 373       3.072  32.466 -13.457  1.00  0.77           N  
ATOM   5656  CA  ILE A 373       3.583  31.946 -12.217  1.00  0.77           C  
ATOM   5657  C   ILE A 373       4.519  30.788 -12.489  1.00  0.77           C  
ATOM   5658  O   ILE A 373       5.608  30.726 -11.912  1.00  0.77           O  
ATOM   5659  CB  ILE A 373       2.437  31.530 -11.311  1.00  0.77           C  
ATOM   5660  CG1 ILE A 373       1.667  32.762 -10.892  1.00  0.77           C  
ATOM   5661  CG2 ILE A 373       2.965  30.843 -10.132  1.00  0.77           C  
ATOM   5662  CD1 ILE A 373       0.356  32.472 -10.228  1.00  0.77           C  
ATOM   5663  H   ILE A 373       2.067  32.428 -13.643  1.00  0.77           H  
ATOM   5664  HA  ILE A 373       4.144  32.729 -11.715  1.00  0.77           H  
ATOM   5665  HB  ILE A 373       1.759  30.874 -11.851  1.00  0.77           H  
ATOM   5666 1HG1 ILE A 373       2.275  33.328 -10.220  1.00  0.77           H  
ATOM   5667 2HG1 ILE A 373       1.475  33.364 -11.775  1.00  0.77           H  
ATOM   5668 1HG2 ILE A 373       2.125  30.570  -9.512  1.00  0.77           H  
ATOM   5669 2HG2 ILE A 373       3.512  29.946 -10.434  1.00  0.77           H  
ATOM   5670 3HG2 ILE A 373       3.635  31.507  -9.582  1.00  0.77           H  
ATOM   5671 1HD1 ILE A 373      -0.133  33.415  -9.966  1.00  0.77           H  
ATOM   5672 2HD1 ILE A 373      -0.283  31.917 -10.915  1.00  0.77           H  
ATOM   5673 3HD1 ILE A 373       0.523  31.886  -9.330  1.00  0.77           H  
ATOM   5674  N   GLU A 374       4.113  29.889 -13.392  1.00  0.76           N  
ATOM   5675  CA  GLU A 374       4.947  28.746 -13.734  1.00  0.76           C  
ATOM   5676  C   GLU A 374       6.278  29.204 -14.325  1.00  0.76           C  
ATOM   5677  O   GLU A 374       7.320  28.622 -14.021  1.00  0.76           O  
ATOM   5678  CB  GLU A 374       4.212  27.811 -14.702  1.00  0.76           C  
ATOM   5679  CG  GLU A 374       3.055  27.049 -14.059  1.00  0.76           C  
ATOM   5680  CD  GLU A 374       2.281  26.177 -15.016  1.00  0.76           C  
ATOM   5681  OE1 GLU A 374       2.539  26.202 -16.195  1.00  0.76           O  
ATOM   5682  OE2 GLU A 374       1.409  25.470 -14.543  1.00  0.76           O  
ATOM   5683  H   GLU A 374       3.195  30.000 -13.828  1.00  0.76           H  
ATOM   5684  HA  GLU A 374       5.156  28.191 -12.821  1.00  0.76           H  
ATOM   5685 1HB  GLU A 374       3.807  28.395 -15.530  1.00  0.76           H  
ATOM   5686 2HB  GLU A 374       4.911  27.088 -15.118  1.00  0.76           H  
ATOM   5687 1HG  GLU A 374       3.452  26.424 -13.260  1.00  0.76           H  
ATOM   5688 2HG  GLU A 374       2.375  27.770 -13.607  1.00  0.76           H  
ATOM   5689  N   VAL A 375       6.271  30.271 -15.127  1.00  0.75           N  
ATOM   5690  CA  VAL A 375       7.523  30.792 -15.668  1.00  0.75           C  
ATOM   5691  C   VAL A 375       8.412  31.324 -14.552  1.00  0.75           C  
ATOM   5692  O   VAL A 375       9.614  31.030 -14.494  1.00  0.75           O  
ATOM   5693  CB  VAL A 375       7.264  31.921 -16.682  1.00  0.75           C  
ATOM   5694  CG1 VAL A 375       8.574  32.609 -17.083  1.00  0.75           C  
ATOM   5695  CG2 VAL A 375       6.598  31.360 -17.918  1.00  0.75           C  
ATOM   5696  H   VAL A 375       5.379  30.705 -15.379  1.00  0.75           H  
ATOM   5697  HA  VAL A 375       8.041  29.980 -16.176  1.00  0.75           H  
ATOM   5698  HB  VAL A 375       6.618  32.665 -16.222  1.00  0.75           H  
ATOM   5699 1HG1 VAL A 375       8.348  33.395 -17.781  1.00  0.75           H  
ATOM   5700 2HG1 VAL A 375       9.052  33.033 -16.199  1.00  0.75           H  
ATOM   5701 3HG1 VAL A 375       9.239  31.890 -17.549  1.00  0.75           H  
ATOM   5702 1HG2 VAL A 375       6.406  32.169 -18.622  1.00  0.75           H  
ATOM   5703 2HG2 VAL A 375       7.252  30.622 -18.379  1.00  0.75           H  
ATOM   5704 3HG2 VAL A 375       5.663  30.889 -17.646  1.00  0.75           H  
ATOM   5705  N   PHE A 376       7.834  32.091 -13.632  1.00  0.77           N  
ATOM   5706  CA  PHE A 376       8.657  32.629 -12.566  1.00  0.77           C  
ATOM   5707  C   PHE A 376       9.247  31.511 -11.704  1.00  0.77           C  
ATOM   5708  O   PHE A 376      10.425  31.560 -11.342  1.00  0.77           O  
ATOM   5709  CB  PHE A 376       7.851  33.572 -11.684  1.00  0.77           C  
ATOM   5710  CG  PHE A 376       7.491  34.869 -12.341  1.00  0.77           C  
ATOM   5711  CD1 PHE A 376       6.178  35.325 -12.365  1.00  0.77           C  
ATOM   5712  CD2 PHE A 376       8.453  35.616 -12.956  1.00  0.77           C  
ATOM   5713  CE1 PHE A 376       5.856  36.512 -12.968  1.00  0.77           C  
ATOM   5714  CE2 PHE A 376       8.142  36.794 -13.564  1.00  0.77           C  
ATOM   5715  CZ  PHE A 376       6.844  37.248 -13.563  1.00  0.77           C  
ATOM   5716  H   PHE A 376       6.839  32.319 -13.694  1.00  0.77           H  
ATOM   5717  HA  PHE A 376       9.478  33.188 -13.014  1.00  0.77           H  
ATOM   5718 1HB  PHE A 376       6.925  33.075 -11.376  1.00  0.77           H  
ATOM   5719 2HB  PHE A 376       8.419  33.791 -10.787  1.00  0.77           H  
ATOM   5720  HD1 PHE A 376       5.402  34.728 -11.890  1.00  0.77           H  
ATOM   5721  HD2 PHE A 376       9.477  35.258 -12.952  1.00  0.77           H  
ATOM   5722  HE1 PHE A 376       4.822  36.863 -12.973  1.00  0.77           H  
ATOM   5723  HE2 PHE A 376       8.926  37.374 -14.049  1.00  0.77           H  
ATOM   5724  HZ  PHE A 376       6.611  38.176 -14.035  1.00  0.77           H  
ATOM   5725  N   GLU A 377       8.450  30.475 -11.403  1.00  0.81           N  
ATOM   5726  CA  GLU A 377       8.972  29.370 -10.604  1.00  0.81           C  
ATOM   5727  C   GLU A 377      10.004  28.535 -11.368  1.00  0.81           C  
ATOM   5728  O   GLU A 377      11.033  28.151 -10.808  1.00  0.81           O  
ATOM   5729  CB  GLU A 377       7.853  28.447 -10.090  1.00  0.81           C  
ATOM   5730  CG  GLU A 377       6.945  29.036  -8.997  1.00  0.81           C  
ATOM   5731  CD  GLU A 377       5.976  27.998  -8.446  1.00  0.81           C  
ATOM   5732  OE1 GLU A 377       5.535  27.158  -9.194  1.00  0.81           O  
ATOM   5733  OE2 GLU A 377       5.713  28.026  -7.262  1.00  0.81           O  
ATOM   5734  H   GLU A 377       7.478  30.470 -11.714  1.00  0.81           H  
ATOM   5735  HA  GLU A 377       9.470  29.797  -9.736  1.00  0.81           H  
ATOM   5736 1HB  GLU A 377       7.210  28.174 -10.932  1.00  0.81           H  
ATOM   5737 2HB  GLU A 377       8.291  27.527  -9.704  1.00  0.81           H  
ATOM   5738 1HG  GLU A 377       7.562  29.418  -8.182  1.00  0.81           H  
ATOM   5739 2HG  GLU A 377       6.380  29.871  -9.417  1.00  0.81           H  
ATOM   5740  N   ALA A 378       9.770  28.305 -12.664  1.00  0.86           N  
ATOM   5741  CA  ALA A 378      10.659  27.501 -13.501  1.00  0.86           C  
ATOM   5742  C   ALA A 378      12.059  28.074 -13.555  1.00  0.86           C  
ATOM   5743  O   ALA A 378      13.043  27.337 -13.607  1.00  0.86           O  
ATOM   5744  CB  ALA A 378      10.117  27.412 -14.914  1.00  0.86           C  
ATOM   5745  H   ALA A 378       8.912  28.653 -13.086  1.00  0.86           H  
ATOM   5746  HA  ALA A 378      10.715  26.503 -13.070  1.00  0.86           H  
ATOM   5747 1HB  ALA A 378      10.776  26.794 -15.519  1.00  0.86           H  
ATOM   5748 2HB  ALA A 378       9.121  26.975 -14.894  1.00  0.86           H  
ATOM   5749 3HB  ALA A 378      10.064  28.415 -15.339  1.00  0.86           H  
ATOM   5750  N   ASN A 379      12.149  29.396 -13.518  1.00  0.92           N  
ATOM   5751  CA  ASN A 379      13.413  30.100 -13.604  1.00  0.92           C  
ATOM   5752  C   ASN A 379      13.965  30.501 -12.243  1.00  0.92           C  
ATOM   5753  O   ASN A 379      14.983  31.202 -12.157  1.00  0.92           O  
ATOM   5754  CB  ASN A 379      13.184  31.325 -14.444  1.00  0.92           C  
ATOM   5755  CG  ASN A 379      12.947  30.989 -15.884  1.00  0.92           C  
ATOM   5756  OD1 ASN A 379      13.883  30.744 -16.658  1.00  0.92           O  
ATOM   5757  ND2 ASN A 379      11.705  30.939 -16.245  1.00  0.92           N  
ATOM   5758  H   ASN A 379      11.285  29.945 -13.494  1.00  0.92           H  
ATOM   5759  HA  ASN A 379      14.140  29.446 -14.084  1.00  0.92           H  
ATOM   5760 1HB  ASN A 379      12.305  31.858 -14.061  1.00  0.92           H  
ATOM   5761 2HB  ASN A 379      14.031  31.996 -14.356  1.00  0.92           H  
ATOM   5762 1HD2 ASN A 379      11.457  30.703 -17.180  1.00  0.92           H  
ATOM   5763 2HD2 ASN A 379      10.990  31.106 -15.539  1.00  0.92           H  
ATOM   5764  N   ARG A 380      13.349  30.000 -11.175  1.00  0.97           N  
ATOM   5765  CA  ARG A 380      13.761  30.368  -9.836  1.00  0.97           C  
ATOM   5766  C   ARG A 380      15.208  30.040  -9.548  1.00  0.97           C  
ATOM   5767  O   ARG A 380      16.003  30.943  -9.282  1.00  0.97           O  
ATOM   5768  CB  ARG A 380      12.891  29.658  -8.816  1.00  0.97           C  
ATOM   5769  CG  ARG A 380      13.146  30.001  -7.371  1.00  0.97           C  
ATOM   5770  CD  ARG A 380      12.276  29.240  -6.518  1.00  0.97           C  
ATOM   5771  NE  ARG A 380      12.238  29.766  -5.191  1.00  0.97           N  
ATOM   5772  CZ  ARG A 380      11.368  30.693  -4.794  1.00  0.97           C  
ATOM   5773  NH1 ARG A 380      10.500  31.187  -5.644  1.00  0.97           N  
ATOM   5774  NH2 ARG A 380      11.386  31.077  -3.545  1.00  0.97           N  
ATOM   5775  H   ARG A 380      12.543  29.383 -11.273  1.00  0.97           H  
ATOM   5776  HA  ARG A 380      13.619  31.434  -9.726  1.00  0.97           H  
ATOM   5777 1HB  ARG A 380      11.853  29.909  -9.017  1.00  0.97           H  
ATOM   5778 2HB  ARG A 380      12.992  28.580  -8.928  1.00  0.97           H  
ATOM   5779 1HG  ARG A 380      14.176  29.741  -7.108  1.00  0.97           H  
ATOM   5780 2HG  ARG A 380      12.978  31.042  -7.173  1.00  0.97           H  
ATOM   5781 1HD  ARG A 380      11.265  29.248  -6.921  1.00  0.97           H  
ATOM   5782 2HD  ARG A 380      12.641  28.213  -6.464  1.00  0.97           H  
ATOM   5783  HE  ARG A 380      12.933  29.437  -4.486  1.00  0.97           H  
ATOM   5784 1HH1 ARG A 380      10.506  30.870  -6.608  1.00  0.97           H  
ATOM   5785 2HH1 ARG A 380       9.840  31.870  -5.338  1.00  0.97           H  
ATOM   5786 1HH2 ARG A 380      12.044  30.605  -2.920  1.00  0.97           H  
ATOM   5787 2HH2 ARG A 380      10.739  31.759  -3.198  1.00  0.97           H  
ATOM   5788  N   ASP A 381      15.570  28.765  -9.658  1.00  0.99           N  
ATOM   5789  CA  ASP A 381      16.919  28.329  -9.326  1.00  0.99           C  
ATOM   5790  C   ASP A 381      17.926  28.676 -10.416  1.00  0.99           C  
ATOM   5791  O   ASP A 381      19.092  28.951 -10.134  1.00  0.99           O  
ATOM   5792  CB  ASP A 381      16.915  26.824  -9.075  1.00  0.99           C  
ATOM   5793  CG  ASP A 381      16.099  26.463  -7.848  1.00  0.99           C  
ATOM   5794  OD1 ASP A 381      15.778  27.352  -7.097  1.00  0.99           O  
ATOM   5795  OD2 ASP A 381      15.789  25.313  -7.676  1.00  0.99           O  
ATOM   5796  H   ASP A 381      14.882  28.077  -9.934  1.00  0.99           H  
ATOM   5797  HA  ASP A 381      17.224  28.834  -8.409  1.00  0.99           H  
ATOM   5798 1HB  ASP A 381      16.504  26.309  -9.943  1.00  0.99           H  
ATOM   5799 2HB  ASP A 381      17.938  26.474  -8.937  1.00  0.99           H  
ATOM   5800  N   SER A 382      17.471  28.646 -11.665  1.00  0.98           N  
ATOM   5801  CA  SER A 382      18.340  28.904 -12.807  1.00  0.98           C  
ATOM   5802  C   SER A 382      18.828  30.349 -12.878  1.00  0.98           C  
ATOM   5803  O   SER A 382      19.987  30.594 -13.213  1.00  0.98           O  
ATOM   5804  CB  SER A 382      17.625  28.558 -14.099  1.00  0.98           C  
ATOM   5805  OG  SER A 382      17.383  27.177 -14.195  1.00  0.98           O  
ATOM   5806  H   SER A 382      16.498  28.433 -11.822  1.00  0.98           H  
ATOM   5807  HA  SER A 382      19.214  28.260 -12.716  1.00  0.98           H  
ATOM   5808 1HB  SER A 382      16.679  29.100 -14.144  1.00  0.98           H  
ATOM   5809 2HB  SER A 382      18.228  28.886 -14.944  1.00  0.98           H  
ATOM   5810  HG  SER A 382      16.949  27.041 -15.044  1.00  0.98           H  
ATOM   5811  N   ASN A 383      17.947  31.308 -12.575  1.00  0.94           N  
ATOM   5812  CA  ASN A 383      18.314  32.713 -12.678  1.00  0.94           C  
ATOM   5813  C   ASN A 383      18.308  33.488 -11.356  1.00  0.94           C  
ATOM   5814  O   ASN A 383      18.794  34.631 -11.310  1.00  0.94           O  
ATOM   5815  CB  ASN A 383      17.410  33.395 -13.681  1.00  0.94           C  
ATOM   5816  CG  ASN A 383      17.594  32.891 -15.080  1.00  0.94           C  
ATOM   5817  OD1 ASN A 383      18.545  33.262 -15.775  1.00  0.94           O  
ATOM   5818  ND2 ASN A 383      16.700  32.044 -15.508  1.00  0.94           N  
ATOM   5819  H   ASN A 383      16.990  31.077 -12.312  1.00  0.94           H  
ATOM   5820  HA  ASN A 383      19.334  32.764 -13.059  1.00  0.94           H  
ATOM   5821 1HB  ASN A 383      16.377  33.206 -13.403  1.00  0.94           H  
ATOM   5822 2HB  ASN A 383      17.565  34.473 -13.656  1.00  0.94           H  
ATOM   5823 1HD2 ASN A 383      16.762  31.670 -16.434  1.00  0.94           H  
ATOM   5824 2HD2 ASN A 383      15.949  31.770 -14.904  1.00  0.94           H  
ATOM   5825  N   GLY A 384      17.766  32.914 -10.279  1.00  0.89           N  
ATOM   5826  CA  GLY A 384      17.674  33.661  -9.032  1.00  0.89           C  
ATOM   5827  C   GLY A 384      16.424  34.524  -9.034  1.00  0.89           C  
ATOM   5828  O   GLY A 384      16.500  35.730  -8.822  1.00  0.89           O  
ATOM   5829  H   GLY A 384      17.374  31.976 -10.296  1.00  0.89           H  
ATOM   5830 1HA  GLY A 384      17.631  32.962  -8.197  1.00  0.89           H  
ATOM   5831 2HA  GLY A 384      18.558  34.280  -8.897  1.00  0.89           H  
ATOM   5832  N   VAL A 385      15.290  33.913  -9.349  1.00  0.82           N  
ATOM   5833  CA  VAL A 385      14.029  34.654  -9.413  1.00  0.82           C  
ATOM   5834  C   VAL A 385      13.052  34.213  -8.333  1.00  0.82           C  
ATOM   5835  O   VAL A 385      12.593  33.075  -8.315  1.00  0.82           O  
ATOM   5836  CB  VAL A 385      13.345  34.452 -10.778  1.00  0.82           C  
ATOM   5837  CG1 VAL A 385      12.055  35.220 -10.838  1.00  0.82           C  
ATOM   5838  CG2 VAL A 385      14.284  34.847 -11.868  1.00  0.82           C  
ATOM   5839  H   VAL A 385      15.332  32.909  -9.500  1.00  0.82           H  
ATOM   5840  HA  VAL A 385      14.241  35.713  -9.282  1.00  0.82           H  
ATOM   5841  HB  VAL A 385      13.092  33.402 -10.895  1.00  0.82           H  
ATOM   5842 1HG1 VAL A 385      11.577  35.050 -11.795  1.00  0.82           H  
ATOM   5843 2HG1 VAL A 385      11.388  34.895 -10.038  1.00  0.82           H  
ATOM   5844 3HG1 VAL A 385      12.283  36.277 -10.717  1.00  0.82           H  
ATOM   5845 1HG2 VAL A 385      13.806  34.676 -12.816  1.00  0.82           H  
ATOM   5846 2HG2 VAL A 385      14.544  35.886 -11.767  1.00  0.82           H  
ATOM   5847 3HG2 VAL A 385      15.176  34.242 -11.792  1.00  0.82           H  
ATOM   5848  N   TRP A 386      12.682  35.144  -7.481  1.00  0.77           N  
ATOM   5849  CA  TRP A 386      11.753  34.889  -6.400  1.00  0.77           C  
ATOM   5850  C   TRP A 386      10.406  35.468  -6.773  1.00  0.77           C  
ATOM   5851  O   TRP A 386      10.329  36.452  -7.516  1.00  0.77           O  
ATOM   5852  CB  TRP A 386      12.245  35.481  -5.078  1.00  0.77           C  
ATOM   5853  CG  TRP A 386      13.485  34.798  -4.547  1.00  0.77           C  
ATOM   5854  CD1 TRP A 386      13.512  33.834  -3.601  1.00  0.77           C  
ATOM   5855  CD2 TRP A 386      14.873  35.041  -4.894  1.00  0.77           C  
ATOM   5856  NE1 TRP A 386      14.795  33.434  -3.368  1.00  0.77           N  
ATOM   5857  CE2 TRP A 386      15.636  34.149  -4.141  1.00  0.77           C  
ATOM   5858  CE3 TRP A 386      15.516  35.918  -5.756  1.00  0.77           C  
ATOM   5859  CZ2 TRP A 386      17.015  34.096  -4.236  1.00  0.77           C  
ATOM   5860  CZ3 TRP A 386      16.897  35.881  -5.837  1.00  0.77           C  
ATOM   5861  CH2 TRP A 386      17.628  34.991  -5.102  1.00  0.77           C  
ATOM   5862  H   TRP A 386      13.085  36.067  -7.578  1.00  0.77           H  
ATOM   5863  HA  TRP A 386      11.646  33.814  -6.275  1.00  0.77           H  
ATOM   5864 1HB  TRP A 386      12.474  36.519  -5.241  1.00  0.77           H  
ATOM   5865 2HB  TRP A 386      11.456  35.428  -4.327  1.00  0.77           H  
ATOM   5866  HD1 TRP A 386      12.640  33.426  -3.107  1.00  0.77           H  
ATOM   5867  HE1 TRP A 386      15.082  32.720  -2.714  1.00  0.77           H  
ATOM   5868  HE3 TRP A 386      14.954  36.623  -6.348  1.00  0.77           H  
ATOM   5869  HZ2 TRP A 386      17.612  33.392  -3.645  1.00  0.77           H  
ATOM   5870  HZ3 TRP A 386      17.386  36.580  -6.516  1.00  0.77           H  
ATOM   5871  HH2 TRP A 386      18.714  34.986  -5.197  1.00  0.77           H  
ATOM   5872  N   TYR A 387       9.348  34.861  -6.254  1.00  0.73           N  
ATOM   5873  CA  TYR A 387       8.010  35.305  -6.575  1.00  0.73           C  
ATOM   5874  C   TYR A 387       7.090  35.285  -5.380  1.00  0.73           C  
ATOM   5875  O   TYR A 387       7.023  34.295  -4.649  1.00  0.73           O  
ATOM   5876  CB  TYR A 387       7.403  34.382  -7.643  1.00  0.73           C  
ATOM   5877  CG  TYR A 387       5.972  34.732  -8.037  1.00  0.73           C  
ATOM   5878  CD1 TYR A 387       5.762  35.745  -8.927  1.00  0.73           C  
ATOM   5879  CD2 TYR A 387       4.877  34.044  -7.491  1.00  0.73           C  
ATOM   5880  CE1 TYR A 387       4.505  36.099  -9.298  1.00  0.73           C  
ATOM   5881  CE2 TYR A 387       3.601  34.406  -7.865  1.00  0.73           C  
ATOM   5882  CZ  TYR A 387       3.428  35.436  -8.772  1.00  0.73           C  
ATOM   5883  OH  TYR A 387       2.185  35.810  -9.168  1.00  0.73           O  
ATOM   5884  H   TYR A 387       9.474  34.077  -5.639  1.00  0.73           H  
ATOM   5885  HA  TYR A 387       8.068  36.314  -6.954  1.00  0.73           H  
ATOM   5886 1HB  TYR A 387       8.020  34.432  -8.538  1.00  0.73           H  
ATOM   5887 2HB  TYR A 387       7.418  33.352  -7.291  1.00  0.73           H  
ATOM   5888  HD1 TYR A 387       6.599  36.257  -9.339  1.00  0.73           H  
ATOM   5889  HD2 TYR A 387       5.032  33.237  -6.776  1.00  0.73           H  
ATOM   5890  HE1 TYR A 387       4.357  36.908 -10.014  1.00  0.73           H  
ATOM   5891  HE2 TYR A 387       2.737  33.889  -7.452  1.00  0.73           H  
ATOM   5892  HH  TYR A 387       1.521  35.389  -8.603  1.00  0.73           H  
ATOM   5893  N   ALA A 388       6.347  36.366  -5.206  1.00  0.71           N  
ATOM   5894  CA  ALA A 388       5.344  36.389  -4.172  1.00  0.71           C  
ATOM   5895  C   ALA A 388       3.965  36.480  -4.808  1.00  0.71           C  
ATOM   5896  O   ALA A 388       3.806  37.191  -5.800  1.00  0.71           O  
ATOM   5897  CB  ALA A 388       5.545  37.574  -3.263  1.00  0.71           C  
ATOM   5898  H   ALA A 388       6.490  37.163  -5.823  1.00  0.71           H  
ATOM   5899  HA  ALA A 388       5.446  35.480  -3.596  1.00  0.71           H  
ATOM   5900 1HB  ALA A 388       4.779  37.558  -2.491  1.00  0.71           H  
ATOM   5901 2HB  ALA A 388       6.506  37.507  -2.827  1.00  0.71           H  
ATOM   5902 3HB  ALA A 388       5.468  38.491  -3.816  1.00  0.71           H  
ATOM   5903  N   PRO A 389       2.961  35.769  -4.279  1.00  0.70           N  
ATOM   5904  CA  PRO A 389       1.574  35.852  -4.665  1.00  0.70           C  
ATOM   5905  C   PRO A 389       0.907  37.079  -4.084  1.00  0.70           C  
ATOM   5906  O   PRO A 389       1.218  37.498  -2.960  1.00  0.70           O  
ATOM   5907  CB  PRO A 389       1.005  34.572  -4.103  1.00  0.70           C  
ATOM   5908  CG  PRO A 389       1.841  34.299  -2.896  1.00  0.70           C  
ATOM   5909  CD  PRO A 389       3.224  34.773  -3.236  1.00  0.70           C  
ATOM   5910  HA  PRO A 389       1.503  35.864  -5.766  1.00  0.70           H  
ATOM   5911 1HB  PRO A 389      -0.058  34.708  -3.862  1.00  0.70           H  
ATOM   5912 2HB  PRO A 389       1.061  33.786  -4.854  1.00  0.70           H  
ATOM   5913 1HG  PRO A 389       1.424  34.803  -2.018  1.00  0.70           H  
ATOM   5914 2HG  PRO A 389       1.829  33.232  -2.691  1.00  0.70           H  
ATOM   5915 1HD  PRO A 389       3.664  35.231  -2.334  1.00  0.70           H  
ATOM   5916 2HD  PRO A 389       3.825  33.935  -3.630  1.00  0.70           H  
ATOM   5917  N   GLY A 390      -0.126  37.527  -4.777  1.00  0.70           N  
ATOM   5918  CA  GLY A 390      -0.977  38.644  -4.404  1.00  0.70           C  
ATOM   5919  C   GLY A 390      -1.650  38.435  -3.072  1.00  0.70           C  
ATOM   5920  O   GLY A 390      -1.838  39.375  -2.303  1.00  0.70           O  
ATOM   5921  H   GLY A 390      -0.300  37.108  -5.687  1.00  0.70           H  
ATOM   5922 1HA  GLY A 390      -0.378  39.552  -4.386  1.00  0.70           H  
ATOM   5923 2HA  GLY A 390      -1.732  38.785  -5.181  1.00  0.70           H  
ATOM   5924  N   LYS A 391      -1.961  37.187  -2.742  1.00  0.69           N  
ATOM   5925  CA  LYS A 391      -2.605  36.923  -1.470  1.00  0.69           C  
ATOM   5926  C   LYS A 391      -1.742  37.388  -0.322  1.00  0.69           C  
ATOM   5927  O   LYS A 391      -2.260  37.792   0.711  1.00  0.69           O  
ATOM   5928  CB  LYS A 391      -2.877  35.439  -1.280  1.00  0.69           C  
ATOM   5929  CG  LYS A 391      -4.001  34.861  -2.113  1.00  0.69           C  
ATOM   5930  CD  LYS A 391      -4.159  33.366  -1.834  1.00  0.69           C  
ATOM   5931  CE  LYS A 391      -5.410  32.801  -2.503  1.00  0.69           C  
ATOM   5932  NZ  LYS A 391      -5.360  32.956  -3.981  1.00  0.69           N  
ATOM   5933  H   LYS A 391      -1.780  36.437  -3.394  1.00  0.69           H  
ATOM   5934  HA  LYS A 391      -3.548  37.466  -1.441  1.00  0.69           H  
ATOM   5935 1HB  LYS A 391      -1.968  34.872  -1.494  1.00  0.69           H  
ATOM   5936 2HB  LYS A 391      -3.134  35.259  -0.240  1.00  0.69           H  
ATOM   5937 1HG  LYS A 391      -4.941  35.369  -1.876  1.00  0.69           H  
ATOM   5938 2HG  LYS A 391      -3.794  35.006  -3.176  1.00  0.69           H  
ATOM   5939 1HD  LYS A 391      -3.290  32.856  -2.222  1.00  0.69           H  
ATOM   5940 2HD  LYS A 391      -4.208  33.193  -0.766  1.00  0.69           H  
ATOM   5941 1HE  LYS A 391      -5.517  31.745  -2.256  1.00  0.69           H  
ATOM   5942 2HE  LYS A 391      -6.282  33.343  -2.132  1.00  0.69           H  
ATOM   5943 1HZ  LYS A 391      -6.236  32.633  -4.404  1.00  0.69           H  
ATOM   5944 2HZ  LYS A 391      -5.302  33.953  -4.190  1.00  0.69           H  
ATOM   5945 3HZ  LYS A 391      -4.582  32.476  -4.389  1.00  0.69           H  
ATOM   5946  N   ALA A 392      -0.425  37.306  -0.480  1.00  0.69           N  
ATOM   5947  CA  ALA A 392       0.455  37.701   0.589  1.00  0.69           C  
ATOM   5948  C   ALA A 392       0.857  39.159   0.422  1.00  0.69           C  
ATOM   5949  O   ALA A 392       0.776  39.951   1.358  1.00  0.69           O  
ATOM   5950  CB  ALA A 392       1.665  36.797   0.607  1.00  0.69           C  
ATOM   5951  H   ALA A 392      -0.023  37.021  -1.368  1.00  0.69           H  
ATOM   5952  HA  ALA A 392      -0.074  37.597   1.529  1.00  0.69           H  
ATOM   5953 1HB  ALA A 392       2.268  37.073   1.419  1.00  0.69           H  
ATOM   5954 2HB  ALA A 392       1.342  35.772   0.738  1.00  0.69           H  
ATOM   5955 3HB  ALA A 392       2.217  36.890  -0.330  1.00  0.69           H  
ATOM   5956  N   ALA A 393       1.227  39.533  -0.800  1.00  0.68           N  
ATOM   5957  CA  ALA A 393       1.708  40.881  -1.087  1.00  0.68           C  
ATOM   5958  C   ALA A 393       0.670  41.959  -0.776  1.00  0.68           C  
ATOM   5959  O   ALA A 393       1.007  43.028  -0.272  1.00  0.68           O  
ATOM   5960  CB  ALA A 393       2.109  40.970  -2.545  1.00  0.68           C  
ATOM   5961  H   ALA A 393       1.213  38.851  -1.558  1.00  0.68           H  
ATOM   5962  HA  ALA A 393       2.582  41.065  -0.464  1.00  0.68           H  
ATOM   5963 1HB  ALA A 393       2.498  41.961  -2.766  1.00  0.68           H  
ATOM   5964 2HB  ALA A 393       2.869  40.222  -2.767  1.00  0.68           H  
ATOM   5965 3HB  ALA A 393       1.235  40.784  -3.155  1.00  0.68           H  
ATOM   5966  N   ASN A 394      -0.610  41.662  -1.005  1.00  0.68           N  
ATOM   5967  CA  ASN A 394      -1.654  42.656  -0.815  1.00  0.68           C  
ATOM   5968  C   ASN A 394      -2.345  42.559   0.538  1.00  0.68           C  
ATOM   5969  O   ASN A 394      -3.397  43.168   0.754  1.00  0.68           O  
ATOM   5970  CB  ASN A 394      -2.681  42.549  -1.915  1.00  0.68           C  
ATOM   5971  CG  ASN A 394      -2.158  42.958  -3.233  1.00  0.68           C  
ATOM   5972  OD1 ASN A 394      -2.052  44.134  -3.580  1.00  0.68           O  
ATOM   5973  ND2 ASN A 394      -1.806  41.984  -3.985  1.00  0.68           N  
ATOM   5974  H   ASN A 394      -0.871  40.757  -1.395  1.00  0.68           H  
ATOM   5975  HA  ASN A 394      -1.189  43.640  -0.872  1.00  0.68           H  
ATOM   5976 1HB  ASN A 394      -3.031  41.527  -1.986  1.00  0.68           H  
ATOM   5977 2HB  ASN A 394      -3.537  43.171  -1.671  1.00  0.68           H  
ATOM   5978 1HD2 ASN A 394      -1.434  42.158  -4.892  1.00  0.68           H  
ATOM   5979 2HD2 ASN A 394      -1.903  41.044  -3.647  1.00  0.68           H  
ATOM   5980  N   CYS A 395      -1.744  41.836   1.479  1.00  0.67           N  
ATOM   5981  CA  CYS A 395      -2.290  41.742   2.826  1.00  0.67           C  
ATOM   5982  C   CYS A 395      -2.298  43.062   3.592  1.00  0.67           C  
ATOM   5983  O   CYS A 395      -2.983  43.174   4.605  1.00  0.67           O  
ATOM   5984  CB  CYS A 395      -1.537  40.725   3.656  1.00  0.67           C  
ATOM   5985  SG  CYS A 395      -1.912  39.014   3.358  1.00  0.67           S  
ATOM   5986  H   CYS A 395      -0.878  41.328   1.275  1.00  0.67           H  
ATOM   5987  HA  CYS A 395      -3.320  41.395   2.740  1.00  0.67           H  
ATOM   5988 1HB  CYS A 395      -0.496  40.832   3.438  1.00  0.67           H  
ATOM   5989 2HB  CYS A 395      -1.648  40.945   4.673  1.00  0.67           H  
ATOM   5990  HG  CYS A 395      -1.767  39.011   2.018  1.00  0.67           H  
ATOM   5991  N   GLY A 396      -1.542  44.051   3.130  1.00  0.68           N  
ATOM   5992  CA  GLY A 396      -1.448  45.344   3.798  1.00  0.68           C  
ATOM   5993  C   GLY A 396      -2.804  46.006   4.045  1.00  0.68           C  
ATOM   5994  O   GLY A 396      -3.123  46.382   5.175  1.00  0.68           O  
ATOM   5995  H   GLY A 396      -1.006  43.890   2.288  1.00  0.68           H  
ATOM   5996 1HA  GLY A 396      -0.951  45.191   4.749  1.00  0.68           H  
ATOM   5997 2HA  GLY A 396      -0.819  46.007   3.210  1.00  0.68           H  
ATOM   5998  N   GLY A 397      -3.615  46.157   2.999  1.00  0.69           N  
ATOM   5999  CA  GLY A 397      -4.925  46.791   3.146  1.00  0.69           C  
ATOM   6000  C   GLY A 397      -5.811  46.045   4.143  1.00  0.69           C  
ATOM   6001  O   GLY A 397      -6.631  46.650   4.849  1.00  0.69           O  
ATOM   6002  H   GLY A 397      -3.326  45.828   2.087  1.00  0.69           H  
ATOM   6003 1HA  GLY A 397      -4.798  47.819   3.472  1.00  0.69           H  
ATOM   6004 2HA  GLY A 397      -5.416  46.824   2.175  1.00  0.69           H  
ATOM   6005  N   VAL A 398      -5.641  44.727   4.197  1.00  0.71           N  
ATOM   6006  CA  VAL A 398      -6.412  43.867   5.074  1.00  0.71           C  
ATOM   6007  C   VAL A 398      -5.955  44.042   6.494  1.00  0.71           C  
ATOM   6008  O   VAL A 398      -6.769  44.157   7.414  1.00  0.71           O  
ATOM   6009  CB  VAL A 398      -6.251  42.415   4.662  1.00  0.71           C  
ATOM   6010  CG1 VAL A 398      -6.940  41.522   5.630  1.00  0.71           C  
ATOM   6011  CG2 VAL A 398      -6.766  42.273   3.294  1.00  0.71           C  
ATOM   6012  H   VAL A 398      -4.933  44.312   3.603  1.00  0.71           H  
ATOM   6013  HA  VAL A 398      -7.464  44.142   5.002  1.00  0.71           H  
ATOM   6014  HB  VAL A 398      -5.206  42.136   4.681  1.00  0.71           H  
ATOM   6015 1HG1 VAL A 398      -6.797  40.501   5.305  1.00  0.71           H  
ATOM   6016 2HG1 VAL A 398      -6.511  41.653   6.625  1.00  0.71           H  
ATOM   6017 3HG1 VAL A 398      -8.000  41.759   5.657  1.00  0.71           H  
ATOM   6018 1HG2 VAL A 398      -6.668  41.249   2.982  1.00  0.71           H  
ATOM   6019 2HG2 VAL A 398      -7.793  42.567   3.290  1.00  0.71           H  
ATOM   6020 3HG2 VAL A 398      -6.197  42.923   2.625  1.00  0.71           H  
ATOM   6021  N   ALA A 399      -4.640  44.084   6.665  1.00  0.73           N  
ATOM   6022  CA  ALA A 399      -4.040  44.255   7.963  1.00  0.73           C  
ATOM   6023  C   ALA A 399      -4.538  45.533   8.592  1.00  0.73           C  
ATOM   6024  O   ALA A 399      -4.930  45.553   9.760  1.00  0.73           O  
ATOM   6025  CB  ALA A 399      -2.541  44.328   7.798  1.00  0.73           C  
ATOM   6026  H   ALA A 399      -4.032  43.972   5.858  1.00  0.73           H  
ATOM   6027  HA  ALA A 399      -4.318  43.413   8.596  1.00  0.73           H  
ATOM   6028 1HB  ALA A 399      -2.071  44.463   8.753  1.00  0.73           H  
ATOM   6029 2HB  ALA A 399      -2.185  43.411   7.332  1.00  0.73           H  
ATOM   6030 3HB  ALA A 399      -2.288  45.164   7.165  1.00  0.73           H  
ATOM   6031  N   VAL A 400      -4.621  46.578   7.777  1.00  0.76           N  
ATOM   6032  CA  VAL A 400      -5.091  47.857   8.248  1.00  0.76           C  
ATOM   6033  C   VAL A 400      -6.578  47.858   8.497  1.00  0.76           C  
ATOM   6034  O   VAL A 400      -7.015  48.408   9.501  1.00  0.76           O  
ATOM   6035  CB  VAL A 400      -4.668  48.974   7.335  1.00  0.76           C  
ATOM   6036  CG1 VAL A 400      -5.308  50.244   7.796  1.00  0.76           C  
ATOM   6037  CG2 VAL A 400      -3.165  49.041   7.423  1.00  0.76           C  
ATOM   6038  H   VAL A 400      -4.288  46.486   6.815  1.00  0.76           H  
ATOM   6039  HA  VAL A 400      -4.603  48.050   9.197  1.00  0.76           H  
ATOM   6040  HB  VAL A 400      -4.980  48.774   6.305  1.00  0.76           H  
ATOM   6041 1HG1 VAL A 400      -4.993  51.047   7.186  1.00  0.76           H  
ATOM   6042 2HG1 VAL A 400      -6.397  50.152   7.745  1.00  0.76           H  
ATOM   6043 3HG1 VAL A 400      -5.007  50.433   8.823  1.00  0.76           H  
ATOM   6044 1HG2 VAL A 400      -2.786  49.804   6.810  1.00  0.76           H  
ATOM   6045 2HG2 VAL A 400      -2.860  49.225   8.450  1.00  0.76           H  
ATOM   6046 3HG2 VAL A 400      -2.786  48.092   7.095  1.00  0.76           H  
ATOM   6047  N   SER A 401      -7.372  47.236   7.620  1.00  0.80           N  
ATOM   6048  CA  SER A 401      -8.808  47.167   7.865  1.00  0.80           C  
ATOM   6049  C   SER A 401      -8.996  46.508   9.234  1.00  0.80           C  
ATOM   6050  O   SER A 401      -9.823  46.936  10.043  1.00  0.80           O  
ATOM   6051  CB  SER A 401      -9.473  46.341   6.789  1.00  0.80           C  
ATOM   6052  OG  SER A 401      -9.327  46.952   5.527  1.00  0.80           O  
ATOM   6053  H   SER A 401      -6.989  46.820   6.771  1.00  0.80           H  
ATOM   6054  HA  SER A 401      -9.226  48.175   7.882  1.00  0.80           H  
ATOM   6055 1HB  SER A 401      -9.031  45.347   6.770  1.00  0.80           H  
ATOM   6056 2HB  SER A 401     -10.532  46.228   7.023  1.00  0.80           H  
ATOM   6057  HG  SER A 401      -8.352  47.019   5.367  1.00  0.80           H  
ATOM   6058  N   GLY A 402      -8.170  45.496   9.505  1.00  0.84           N  
ATOM   6059  CA  GLY A 402      -8.131  44.808  10.777  1.00  0.84           C  
ATOM   6060  C   GLY A 402      -7.903  45.803  11.902  1.00  0.84           C  
ATOM   6061  O   GLY A 402      -8.672  45.853  12.869  1.00  0.84           O  
ATOM   6062  H   GLY A 402      -7.532  45.175   8.777  1.00  0.84           H  
ATOM   6063 1HA  GLY A 402      -9.042  44.250  10.942  1.00  0.84           H  
ATOM   6064 2HA  GLY A 402      -7.305  44.103  10.754  1.00  0.84           H  
ATOM   6065  N   LEU A 403      -6.855  46.622  11.755  1.00  0.90           N  
ATOM   6066  CA  LEU A 403      -6.514  47.605  12.770  1.00  0.90           C  
ATOM   6067  C   LEU A 403      -7.653  48.615  12.942  1.00  0.90           C  
ATOM   6068  O   LEU A 403      -7.939  49.020  14.069  1.00  0.90           O  
ATOM   6069  CB  LEU A 403      -5.232  48.371  12.366  1.00  0.90           C  
ATOM   6070  CG  LEU A 403      -3.920  47.530  12.306  1.00  0.90           C  
ATOM   6071  CD1 LEU A 403      -2.768  48.402  11.767  1.00  0.90           C  
ATOM   6072  CD2 LEU A 403      -3.600  46.969  13.647  1.00  0.90           C  
ATOM   6073  H   LEU A 403      -6.261  46.510  10.934  1.00  0.90           H  
ATOM   6074  HA  LEU A 403      -6.348  47.093  13.712  1.00  0.90           H  
ATOM   6075 1HB  LEU A 403      -5.388  48.815  11.391  1.00  0.90           H  
ATOM   6076 2HB  LEU A 403      -5.072  49.176  13.079  1.00  0.90           H  
ATOM   6077  HG  LEU A 403      -4.064  46.717  11.621  1.00  0.90           H  
ATOM   6078 1HD1 LEU A 403      -1.860  47.804  11.693  1.00  0.90           H  
ATOM   6079 2HD1 LEU A 403      -3.023  48.781  10.787  1.00  0.90           H  
ATOM   6080 3HD1 LEU A 403      -2.598  49.238  12.445  1.00  0.90           H  
ATOM   6081 1HD2 LEU A 403      -2.702  46.366  13.579  1.00  0.90           H  
ATOM   6082 2HD2 LEU A 403      -3.440  47.779  14.330  1.00  0.90           H  
ATOM   6083 3HD2 LEU A 403      -4.426  46.349  13.991  1.00  0.90           H  
ATOM   6084  N   GLU A 404      -8.332  49.017  11.860  1.00  0.97           N  
ATOM   6085  CA  GLU A 404      -9.425  49.979  12.015  1.00  0.97           C  
ATOM   6086  C   GLU A 404     -10.582  49.392  12.795  1.00  0.97           C  
ATOM   6087  O   GLU A 404     -11.168  50.068  13.646  1.00  0.97           O  
ATOM   6088  CB  GLU A 404      -9.949  50.527  10.684  1.00  0.97           C  
ATOM   6089  CG  GLU A 404      -8.988  51.427  10.014  1.00  0.97           C  
ATOM   6090  CD  GLU A 404      -9.548  52.219   8.884  1.00  0.97           C  
ATOM   6091  OE1 GLU A 404     -10.684  52.032   8.583  1.00  0.97           O  
ATOM   6092  OE2 GLU A 404      -8.840  53.073   8.347  1.00  0.97           O  
ATOM   6093  H   GLU A 404      -8.070  48.665  10.941  1.00  0.97           H  
ATOM   6094  HA  GLU A 404      -9.046  50.827  12.581  1.00  0.97           H  
ATOM   6095 1HB  GLU A 404     -10.158  49.695  10.007  1.00  0.97           H  
ATOM   6096 2HB  GLU A 404     -10.881  51.069  10.846  1.00  0.97           H  
ATOM   6097 1HG  GLU A 404      -8.614  52.101  10.775  1.00  0.97           H  
ATOM   6098 2HG  GLU A 404      -8.170  50.812   9.649  1.00  0.97           H  
ATOM   6099  N   MET A 405     -10.883  48.119  12.567  1.00  1.07           N  
ATOM   6100  CA  MET A 405     -11.956  47.493  13.311  1.00  1.07           C  
ATOM   6101  C   MET A 405     -11.575  47.434  14.778  1.00  1.07           C  
ATOM   6102  O   MET A 405     -12.408  47.700  15.652  1.00  1.07           O  
ATOM   6103  CB  MET A 405     -12.247  46.126  12.706  1.00  1.07           C  
ATOM   6104  CG  MET A 405     -12.922  46.255  11.387  1.00  1.07           C  
ATOM   6105  SD  MET A 405     -13.452  44.736  10.634  1.00  1.07           S  
ATOM   6106  CE  MET A 405     -11.957  44.287   9.821  1.00  1.07           C  
ATOM   6107  H   MET A 405     -10.380  47.598  11.845  1.00  1.07           H  
ATOM   6108  HA  MET A 405     -12.848  48.109  13.221  1.00  1.07           H  
ATOM   6109 1HB  MET A 405     -11.311  45.584  12.557  1.00  1.07           H  
ATOM   6110 2HB  MET A 405     -12.876  45.541  13.375  1.00  1.07           H  
ATOM   6111 1HG  MET A 405     -13.776  46.922  11.473  1.00  1.07           H  
ATOM   6112 2HG  MET A 405     -12.203  46.709  10.744  1.00  1.07           H  
ATOM   6113 1HE  MET A 405     -12.109  43.371   9.284  1.00  1.07           H  
ATOM   6114 2HE  MET A 405     -11.673  45.073   9.123  1.00  1.07           H  
ATOM   6115 3HE  MET A 405     -11.187  44.158  10.556  1.00  1.07           H  
ATOM   6116  N   ALA A 406     -10.298  47.149  15.058  1.00  1.20           N  
ATOM   6117  CA  ALA A 406      -9.822  47.129  16.432  1.00  1.20           C  
ATOM   6118  C   ALA A 406      -9.922  48.514  17.076  1.00  1.20           C  
ATOM   6119  O   ALA A 406     -10.378  48.645  18.213  1.00  1.20           O  
ATOM   6120  CB  ALA A 406      -8.387  46.645  16.473  1.00  1.20           C  
ATOM   6121  H   ALA A 406      -9.655  46.917  14.297  1.00  1.20           H  
ATOM   6122  HA  ALA A 406     -10.451  46.443  16.997  1.00  1.20           H  
ATOM   6123 1HB  ALA A 406      -8.046  46.607  17.500  1.00  1.20           H  
ATOM   6124 2HB  ALA A 406      -8.327  45.653  16.028  1.00  1.20           H  
ATOM   6125 3HB  ALA A 406      -7.761  47.328  15.911  1.00  1.20           H  
ATOM   6126  N   GLN A 407      -9.566  49.564  16.328  1.00  1.36           N  
ATOM   6127  CA  GLN A 407      -9.616  50.922  16.868  1.00  1.36           C  
ATOM   6128  C   GLN A 407     -11.022  51.374  17.167  1.00  1.36           C  
ATOM   6129  O   GLN A 407     -11.297  51.964  18.217  1.00  1.36           O  
ATOM   6130  CB  GLN A 407      -8.975  51.919  15.892  1.00  1.36           C  
ATOM   6131  CG  GLN A 407      -7.513  51.781  15.825  1.00  1.36           C  
ATOM   6132  CD  GLN A 407      -6.827  52.610  14.757  1.00  1.36           C  
ATOM   6133  OE1 GLN A 407      -6.536  53.817  14.890  1.00  1.36           O  
ATOM   6134  NE2 GLN A 407      -6.543  51.934  13.651  1.00  1.36           N  
ATOM   6135  H   GLN A 407      -9.200  49.410  15.389  1.00  1.36           H  
ATOM   6136  HA  GLN A 407      -9.049  50.933  17.793  1.00  1.36           H  
ATOM   6137 1HB  GLN A 407      -9.370  51.738  14.892  1.00  1.36           H  
ATOM   6138 2HB  GLN A 407      -9.239  52.931  16.159  1.00  1.36           H  
ATOM   6139 1HG  GLN A 407      -7.128  52.098  16.792  1.00  1.36           H  
ATOM   6140 2HG  GLN A 407      -7.295  50.746  15.660  1.00  1.36           H  
ATOM   6141 1HE2 GLN A 407      -6.095  52.377  12.884  1.00  1.36           H  
ATOM   6142 2HE2 GLN A 407      -6.801  50.958  13.590  1.00  1.36           H  
ATOM   6143  N   ASN A 408     -11.955  51.046  16.290  1.00  1.53           N  
ATOM   6144  CA  ASN A 408     -13.306  51.486  16.537  1.00  1.53           C  
ATOM   6145  C   ASN A 408     -13.974  50.635  17.607  1.00  1.53           C  
ATOM   6146  O   ASN A 408     -14.664  51.176  18.470  1.00  1.53           O  
ATOM   6147  CB  ASN A 408     -14.034  51.596  15.217  1.00  1.53           C  
ATOM   6148  CG  ASN A 408     -13.486  52.835  14.532  1.00  1.53           C  
ATOM   6149  OD1 ASN A 408     -13.201  53.809  15.244  1.00  1.53           O  
ATOM   6150  ND2 ASN A 408     -13.282  52.831  13.244  1.00  1.53           N  
ATOM   6151  H   ASN A 408     -11.714  50.546  15.432  1.00  1.53           H  
ATOM   6152  HA  ASN A 408     -13.258  52.497  16.940  1.00  1.53           H  
ATOM   6153 1HB  ASN A 408     -13.839  50.711  14.603  1.00  1.53           H  
ATOM   6154 2HB  ASN A 408     -15.109  51.689  15.369  1.00  1.53           H  
ATOM   6155 1HD2 ASN A 408     -12.858  53.660  12.816  1.00  1.53           H  
ATOM   6156 2HD2 ASN A 408     -13.495  52.018  12.698  1.00  1.53           H  
ATOM   6157  N   SER A 409     -13.671  49.336  17.650  1.00  1.67           N  
ATOM   6158  CA  SER A 409     -14.243  48.451  18.659  1.00  1.67           C  
ATOM   6159  C   SER A 409     -13.798  48.882  20.057  1.00  1.67           C  
ATOM   6160  O   SER A 409     -14.581  48.874  21.008  1.00  1.67           O  
ATOM   6161  CB  SER A 409     -13.798  47.023  18.407  1.00  1.67           C  
ATOM   6162  OG  SER A 409     -14.297  46.550  17.191  1.00  1.67           O  
ATOM   6163  H   SER A 409     -13.073  48.922  16.936  1.00  1.67           H  
ATOM   6164  HA  SER A 409     -15.329  48.509  18.601  1.00  1.67           H  
ATOM   6165 1HB  SER A 409     -12.707  46.981  18.397  1.00  1.67           H  
ATOM   6166 2HB  SER A 409     -14.145  46.389  19.219  1.00  1.67           H  
ATOM   6167  HG  SER A 409     -13.795  47.040  16.501  1.00  1.67           H  
ATOM   6168  N   GLN A 410     -12.529  49.285  20.161  1.00  1.73           N  
ATOM   6169  CA  GLN A 410     -11.909  49.730  21.402  1.00  1.73           C  
ATOM   6170  C   GLN A 410     -12.095  51.227  21.661  1.00  1.73           C  
ATOM   6171  O   GLN A 410     -11.626  51.739  22.679  1.00  1.73           O  
ATOM   6172  CB  GLN A 410     -10.409  49.436  21.359  1.00  1.73           C  
ATOM   6173  CG  GLN A 410     -10.032  47.972  21.318  1.00  1.73           C  
ATOM   6174  CD  GLN A 410      -8.521  47.780  21.152  1.00  1.73           C  
ATOM   6175  OE1 GLN A 410      -7.713  48.535  21.707  1.00  1.73           O  
ATOM   6176  NE2 GLN A 410      -8.135  46.763  20.388  1.00  1.73           N  
ATOM   6177  H   GLN A 410     -11.931  49.244  19.334  1.00  1.73           H  
ATOM   6178  HA  GLN A 410     -12.363  49.184  22.227  1.00  1.73           H  
ATOM   6179 1HB  GLN A 410     -10.007  49.869  20.456  1.00  1.73           H  
ATOM   6180 2HB  GLN A 410      -9.913  49.908  22.203  1.00  1.73           H  
ATOM   6181 1HG  GLN A 410     -10.341  47.500  22.248  1.00  1.73           H  
ATOM   6182 2HG  GLN A 410     -10.535  47.502  20.473  1.00  1.73           H  
ATOM   6183 1HE2 GLN A 410      -7.162  46.583  20.247  1.00  1.73           H  
ATOM   6184 2HE2 GLN A 410      -8.823  46.180  19.956  1.00  1.73           H  
ATOM   6185  N   ARG A 411     -12.731  51.939  20.727  1.00  1.71           N  
ATOM   6186  CA  ARG A 411     -12.926  53.380  20.806  1.00  1.71           C  
ATOM   6187  C   ARG A 411     -11.621  54.153  21.065  1.00  1.71           C  
ATOM   6188  O   ARG A 411     -11.574  55.035  21.928  1.00  1.71           O  
ATOM   6189  CB  ARG A 411     -13.960  53.693  21.874  1.00  1.71           C  
ATOM   6190  CG  ARG A 411     -15.329  53.079  21.582  1.00  1.71           C  
ATOM   6191  CD  ARG A 411     -16.352  53.459  22.583  1.00  1.71           C  
ATOM   6192  NE  ARG A 411     -17.659  52.907  22.247  1.00  1.71           N  
ATOM   6193  CZ  ARG A 411     -18.777  53.067  22.984  1.00  1.71           C  
ATOM   6194  NH1 ARG A 411     -18.737  53.757  24.102  1.00  1.71           N  
ATOM   6195  NH2 ARG A 411     -19.917  52.532  22.579  1.00  1.71           N  
ATOM   6196  H   ARG A 411     -13.140  51.471  19.923  1.00  1.71           H  
ATOM   6197  HA  ARG A 411     -13.326  53.707  19.845  1.00  1.71           H  
ATOM   6198 1HB  ARG A 411     -13.626  53.332  22.843  1.00  1.71           H  
ATOM   6199 2HB  ARG A 411     -14.090  54.771  21.951  1.00  1.71           H  
ATOM   6200 1HG  ARG A 411     -15.665  53.388  20.595  1.00  1.71           H  
ATOM   6201 2HG  ARG A 411     -15.235  51.988  21.592  1.00  1.71           H  
ATOM   6202 1HD  ARG A 411     -16.061  53.075  23.560  1.00  1.71           H  
ATOM   6203 2HD  ARG A 411     -16.436  54.543  22.630  1.00  1.71           H  
ATOM   6204  HE  ARG A 411     -17.730  52.366  21.391  1.00  1.71           H  
ATOM   6205 1HH1 ARG A 411     -17.866  54.165  24.414  1.00  1.71           H  
ATOM   6206 2HH1 ARG A 411     -19.575  53.877  24.653  1.00  1.71           H  
ATOM   6207 1HH2 ARG A 411     -19.950  52.004  21.716  1.00  1.71           H  
ATOM   6208 2HH2 ARG A 411     -20.754  52.653  23.129  1.00  1.71           H  
ATOM   6209  N   VAL A 412     -10.567  53.825  20.304  1.00  1.59           N  
ATOM   6210  CA  VAL A 412      -9.254  54.458  20.459  1.00  1.59           C  
ATOM   6211  C   VAL A 412      -8.661  54.897  19.126  1.00  1.59           C  
ATOM   6212  O   VAL A 412      -8.754  54.184  18.139  1.00  1.59           O  
ATOM   6213  CB  VAL A 412      -8.283  53.447  21.101  1.00  1.59           C  
ATOM   6214  CG1 VAL A 412      -8.143  52.254  20.175  1.00  1.59           C  
ATOM   6215  CG2 VAL A 412      -6.915  54.084  21.360  1.00  1.59           C  
ATOM   6216  H   VAL A 412     -10.698  53.099  19.599  1.00  1.59           H  
ATOM   6217  HA  VAL A 412      -9.360  55.329  21.105  1.00  1.59           H  
ATOM   6218  HB  VAL A 412      -8.716  53.095  22.040  1.00  1.59           H  
ATOM   6219 1HG1 VAL A 412      -7.489  51.503  20.619  1.00  1.59           H  
ATOM   6220 2HG1 VAL A 412      -9.123  51.834  20.010  1.00  1.59           H  
ATOM   6221 3HG1 VAL A 412      -7.724  52.583  19.224  1.00  1.59           H  
ATOM   6222 1HG2 VAL A 412      -6.260  53.347  21.819  1.00  1.59           H  
ATOM   6223 2HG2 VAL A 412      -6.468  54.415  20.429  1.00  1.59           H  
ATOM   6224 3HG2 VAL A 412      -7.029  54.934  22.030  1.00  1.59           H  
ATOM   6225  N   GLN A 413      -8.014  56.053  19.097  1.00  1.42           N  
ATOM   6226  CA  GLN A 413      -7.333  56.479  17.876  1.00  1.42           C  
ATOM   6227  C   GLN A 413      -5.841  56.197  17.963  1.00  1.42           C  
ATOM   6228  O   GLN A 413      -5.170  56.729  18.849  1.00  1.42           O  
ATOM   6229  CB  GLN A 413      -7.535  57.977  17.622  1.00  1.42           C  
ATOM   6230  CG  GLN A 413      -6.814  58.498  16.371  1.00  1.42           C  
ATOM   6231  CD  GLN A 413      -7.434  57.981  15.086  1.00  1.42           C  
ATOM   6232  OE1 GLN A 413      -8.609  58.284  14.811  1.00  1.42           O  
ATOM   6233  NE2 GLN A 413      -6.676  57.204  14.315  1.00  1.42           N  
ATOM   6234  H   GLN A 413      -7.975  56.628  19.926  1.00  1.42           H  
ATOM   6235  HA  GLN A 413      -7.731  55.917  17.030  1.00  1.42           H  
ATOM   6236 1HB  GLN A 413      -8.598  58.189  17.513  1.00  1.42           H  
ATOM   6237 2HB  GLN A 413      -7.172  58.544  18.478  1.00  1.42           H  
ATOM   6238 1HG  GLN A 413      -6.859  59.585  16.361  1.00  1.42           H  
ATOM   6239 2HG  GLN A 413      -5.773  58.168  16.398  1.00  1.42           H  
ATOM   6240 1HE2 GLN A 413      -7.057  56.808  13.448  1.00  1.42           H  
ATOM   6241 2HE2 GLN A 413      -5.710  56.980  14.601  1.00  1.42           H  
ATOM   6242  N   TRP A 414      -5.317  55.362  17.068  1.00  1.24           N  
ATOM   6243  CA  TRP A 414      -3.881  55.083  17.079  1.00  1.24           C  
ATOM   6244  C   TRP A 414      -3.160  56.118  16.214  1.00  1.24           C  
ATOM   6245  O   TRP A 414      -3.748  56.680  15.279  1.00  1.24           O  
ATOM   6246  CB  TRP A 414      -3.590  53.653  16.623  1.00  1.24           C  
ATOM   6247  CG  TRP A 414      -4.077  52.629  17.613  1.00  1.24           C  
ATOM   6248  CD1 TRP A 414      -4.235  52.827  18.950  1.00  1.24           C  
ATOM   6249  CD2 TRP A 414      -4.485  51.258  17.366  1.00  1.24           C  
ATOM   6250  NE1 TRP A 414      -4.718  51.687  19.545  1.00  1.24           N  
ATOM   6251  CE2 TRP A 414      -4.892  50.728  18.595  1.00  1.24           C  
ATOM   6252  CE3 TRP A 414      -4.551  50.451  16.219  1.00  1.24           C  
ATOM   6253  CZ2 TRP A 414      -5.372  49.439  18.714  1.00  1.24           C  
ATOM   6254  CZ3 TRP A 414      -5.046  49.157  16.354  1.00  1.24           C  
ATOM   6255  CH2 TRP A 414      -5.443  48.671  17.564  1.00  1.24           C  
ATOM   6256  H   TRP A 414      -5.910  54.910  16.364  1.00  1.24           H  
ATOM   6257  HA  TRP A 414      -3.507  55.183  18.099  1.00  1.24           H  
ATOM   6258 1HB  TRP A 414      -4.063  53.469  15.666  1.00  1.24           H  
ATOM   6259 2HB  TRP A 414      -2.514  53.525  16.492  1.00  1.24           H  
ATOM   6260  HD1 TRP A 414      -4.012  53.759  19.471  1.00  1.24           H  
ATOM   6261  HE1 TRP A 414      -4.922  51.559  20.529  1.00  1.24           H  
ATOM   6262  HE3 TRP A 414      -4.243  50.836  15.247  1.00  1.24           H  
ATOM   6263  HZ2 TRP A 414      -5.695  49.028  19.674  1.00  1.24           H  
ATOM   6264  HZ3 TRP A 414      -5.123  48.540  15.476  1.00  1.24           H  
ATOM   6265  HH2 TRP A 414      -5.824  47.656  17.627  1.00  1.24           H  
ATOM   6266  N   THR A 415      -1.896  56.394  16.537  1.00  1.07           N  
ATOM   6267  CA  THR A 415      -1.097  57.358  15.781  1.00  1.07           C  
ATOM   6268  C   THR A 415      -0.528  56.767  14.512  1.00  1.07           C  
ATOM   6269  O   THR A 415      -0.475  55.548  14.365  1.00  1.07           O  
ATOM   6270  CB  THR A 415       0.074  57.855  16.631  1.00  1.07           C  
ATOM   6271  OG1 THR A 415       0.913  56.723  16.950  1.00  1.07           O  
ATOM   6272  CG2 THR A 415      -0.431  58.483  17.917  1.00  1.07           C  
ATOM   6273  H   THR A 415      -1.458  55.906  17.328  1.00  1.07           H  
ATOM   6274  HA  THR A 415      -1.735  58.201  15.513  1.00  1.07           H  
ATOM   6275  HB  THR A 415       0.652  58.584  16.069  1.00  1.07           H  
ATOM   6276  HG1 THR A 415       0.415  56.141  17.588  1.00  1.07           H  
ATOM   6277 1HG2 THR A 415       0.416  58.818  18.516  1.00  1.07           H  
ATOM   6278 2HG2 THR A 415      -1.070  59.333  17.682  1.00  1.07           H  
ATOM   6279 3HG2 THR A 415      -1.002  57.740  18.479  1.00  1.07           H  
ATOM   6280  N   ASN A 416      -0.006  57.626  13.631  1.00  0.93           N  
ATOM   6281  CA  ASN A 416       0.595  57.154  12.386  1.00  0.93           C  
ATOM   6282  C   ASN A 416       1.752  56.198  12.644  1.00  0.93           C  
ATOM   6283  O   ASN A 416       1.941  55.216  11.922  1.00  0.93           O  
ATOM   6284  CB  ASN A 416       1.155  58.322  11.593  1.00  0.93           C  
ATOM   6285  CG  ASN A 416       0.144  59.206  10.979  1.00  0.93           C  
ATOM   6286  OD1 ASN A 416      -1.001  58.839  10.810  1.00  0.93           O  
ATOM   6287  ND2 ASN A 416       0.556  60.399  10.633  1.00  0.93           N  
ATOM   6288  H   ASN A 416      -0.061  58.618  13.813  1.00  0.93           H  
ATOM   6289  HA  ASN A 416      -0.165  56.623  11.806  1.00  0.93           H  
ATOM   6290 1HB  ASN A 416       1.787  58.923  12.248  1.00  0.93           H  
ATOM   6291 2HB  ASN A 416       1.797  57.934  10.803  1.00  0.93           H  
ATOM   6292 1HD2 ASN A 416      -0.082  61.045  10.211  1.00  0.93           H  
ATOM   6293 2HD2 ASN A 416       1.508  60.665  10.789  1.00  0.93           H  
ATOM   6294  N   GLU A 417       2.535  56.487  13.684  1.00  0.83           N  
ATOM   6295  CA  GLU A 417       3.677  55.648  14.000  1.00  0.83           C  
ATOM   6296  C   GLU A 417       3.229  54.292  14.515  1.00  0.83           C  
ATOM   6297  O   GLU A 417       3.787  53.260  14.131  1.00  0.83           O  
ATOM   6298  CB  GLU A 417       4.574  56.334  15.031  1.00  0.83           C  
ATOM   6299  CG  GLU A 417       5.305  57.572  14.506  1.00  0.83           C  
ATOM   6300  CD  GLU A 417       6.167  58.254  15.550  1.00  0.83           C  
ATOM   6301  OE1 GLU A 417       6.128  57.850  16.688  1.00  0.83           O  
ATOM   6302  OE2 GLU A 417       6.863  59.180  15.201  1.00  0.83           O  
ATOM   6303  H   GLU A 417       2.328  57.292  14.254  1.00  0.83           H  
ATOM   6304  HA  GLU A 417       4.253  55.490  13.087  1.00  0.83           H  
ATOM   6305 1HB  GLU A 417       3.969  56.637  15.888  1.00  0.83           H  
ATOM   6306 2HB  GLU A 417       5.320  55.627  15.392  1.00  0.83           H  
ATOM   6307 1HG  GLU A 417       5.935  57.278  13.667  1.00  0.83           H  
ATOM   6308 2HG  GLU A 417       4.563  58.279  14.135  1.00  0.83           H  
ATOM   6309  N   GLU A 418       2.197  54.274  15.363  1.00  0.76           N  
ATOM   6310  CA  GLU A 418       1.715  52.998  15.880  1.00  0.76           C  
ATOM   6311  C   GLU A 418       1.093  52.157  14.777  1.00  0.76           C  
ATOM   6312  O   GLU A 418       1.323  50.950  14.696  1.00  0.76           O  
ATOM   6313  CB  GLU A 418       0.704  53.242  16.991  1.00  0.76           C  
ATOM   6314  CG  GLU A 418       1.302  53.784  18.281  1.00  0.76           C  
ATOM   6315  CD  GLU A 418       0.264  54.316  19.218  1.00  0.76           C  
ATOM   6316  OE1 GLU A 418      -0.579  55.062  18.748  1.00  0.76           O  
ATOM   6317  OE2 GLU A 418       0.291  53.992  20.381  1.00  0.76           O  
ATOM   6318  H   GLU A 418       1.755  55.147  15.671  1.00  0.76           H  
ATOM   6319  HA  GLU A 418       2.564  52.450  16.290  1.00  0.76           H  
ATOM   6320 1HB  GLU A 418      -0.040  53.958  16.641  1.00  0.76           H  
ATOM   6321 2HB  GLU A 418       0.180  52.314  17.219  1.00  0.76           H  
ATOM   6322 1HG  GLU A 418       1.846  52.983  18.778  1.00  0.76           H  
ATOM   6323 2HG  GLU A 418       2.014  54.572  18.038  1.00  0.76           H  
ATOM   6324  N   VAL A 419       0.344  52.801  13.890  1.00  0.72           N  
ATOM   6325  CA  VAL A 419      -0.302  52.083  12.812  1.00  0.72           C  
ATOM   6326  C   VAL A 419       0.699  51.549  11.808  1.00  0.72           C  
ATOM   6327  O   VAL A 419       0.596  50.391  11.399  1.00  0.72           O  
ATOM   6328  CB  VAL A 419      -1.343  52.955  12.127  1.00  0.72           C  
ATOM   6329  CG1 VAL A 419      -1.853  52.254  10.909  1.00  0.72           C  
ATOM   6330  CG2 VAL A 419      -2.492  53.223  13.117  1.00  0.72           C  
ATOM   6331  H   VAL A 419       0.187  53.805  13.994  1.00  0.72           H  
ATOM   6332  HA  VAL A 419      -0.830  51.234  13.247  1.00  0.72           H  
ATOM   6333  HB  VAL A 419      -0.886  53.901  11.817  1.00  0.72           H  
ATOM   6334 1HG1 VAL A 419      -2.579  52.882  10.431  1.00  0.72           H  
ATOM   6335 2HG1 VAL A 419      -1.021  52.074  10.234  1.00  0.72           H  
ATOM   6336 3HG1 VAL A 419      -2.310  51.313  11.184  1.00  0.72           H  
ATOM   6337 1HG2 VAL A 419      -3.248  53.849  12.653  1.00  0.72           H  
ATOM   6338 2HG2 VAL A 419      -2.941  52.278  13.420  1.00  0.72           H  
ATOM   6339 3HG2 VAL A 419      -2.099  53.730  13.990  1.00  0.72           H  
ATOM   6340  N   ASP A 420       1.687  52.362  11.410  1.00  0.69           N  
ATOM   6341  CA  ASP A 420       2.693  51.867  10.484  1.00  0.69           C  
ATOM   6342  C   ASP A 420       3.478  50.740  11.136  1.00  0.69           C  
ATOM   6343  O   ASP A 420       3.789  49.742  10.485  1.00  0.69           O  
ATOM   6344  CB  ASP A 420       3.645  52.987  10.041  1.00  0.69           C  
ATOM   6345  CG  ASP A 420       4.683  52.564   8.926  1.00  0.69           C  
ATOM   6346  OD1 ASP A 420       4.257  52.213   7.826  1.00  0.69           O  
ATOM   6347  OD2 ASP A 420       5.895  52.605   9.190  1.00  0.69           O  
ATOM   6348  H   ASP A 420       1.745  53.324  11.746  1.00  0.69           H  
ATOM   6349  HA  ASP A 420       2.189  51.473   9.602  1.00  0.69           H  
ATOM   6350 1HB  ASP A 420       3.056  53.829   9.672  1.00  0.69           H  
ATOM   6351 2HB  ASP A 420       4.193  53.348  10.918  1.00  0.69           H  
ATOM   6352  N   ALA A 421       3.785  50.860  12.438  1.00  0.67           N  
ATOM   6353  CA  ALA A 421       4.511  49.785  13.096  1.00  0.67           C  
ATOM   6354  C   ALA A 421       3.701  48.499  13.062  1.00  0.67           C  
ATOM   6355  O   ALA A 421       4.236  47.438  12.733  1.00  0.67           O  
ATOM   6356  CB  ALA A 421       4.822  50.163  14.532  1.00  0.67           C  
ATOM   6357  H   ALA A 421       3.545  51.696  12.971  1.00  0.67           H  
ATOM   6358  HA  ALA A 421       5.440  49.622  12.554  1.00  0.67           H  
ATOM   6359 1HB  ALA A 421       5.380  49.356  15.008  1.00  0.67           H  
ATOM   6360 2HB  ALA A 421       5.414  51.078  14.548  1.00  0.67           H  
ATOM   6361 3HB  ALA A 421       3.890  50.328  15.071  1.00  0.67           H  
ATOM   6362  N   LYS A 422       2.392  48.591  13.318  1.00  0.67           N  
ATOM   6363  CA  LYS A 422       1.548  47.404  13.312  1.00  0.67           C  
ATOM   6364  C   LYS A 422       1.418  46.841  11.900  1.00  0.67           C  
ATOM   6365  O   LYS A 422       1.480  45.630  11.701  1.00  0.67           O  
ATOM   6366  CB  LYS A 422       0.194  47.719  13.937  1.00  0.67           C  
ATOM   6367  CG  LYS A 422       0.243  47.963  15.463  1.00  0.67           C  
ATOM   6368  CD  LYS A 422      -1.129  48.317  16.036  1.00  0.67           C  
ATOM   6369  CE  LYS A 422      -1.038  48.695  17.507  1.00  0.67           C  
ATOM   6370  NZ  LYS A 422      -0.547  47.556  18.343  1.00  0.67           N  
ATOM   6371  H   LYS A 422       1.984  49.490  13.578  1.00  0.67           H  
ATOM   6372  HA  LYS A 422       2.032  46.643  13.928  1.00  0.67           H  
ATOM   6373 1HB  LYS A 422      -0.215  48.617  13.471  1.00  0.67           H  
ATOM   6374 2HB  LYS A 422      -0.484  46.902  13.744  1.00  0.67           H  
ATOM   6375 1HG  LYS A 422       0.597  47.053  15.950  1.00  0.67           H  
ATOM   6376 2HG  LYS A 422       0.945  48.756  15.688  1.00  0.67           H  
ATOM   6377 1HD  LYS A 422      -1.557  49.152  15.474  1.00  0.67           H  
ATOM   6378 2HD  LYS A 422      -1.786  47.460  15.950  1.00  0.67           H  
ATOM   6379 1HE  LYS A 422      -0.357  49.539  17.615  1.00  0.67           H  
ATOM   6380 2HE  LYS A 422      -2.027  48.993  17.860  1.00  0.67           H  
ATOM   6381 1HZ  LYS A 422      -0.498  47.841  19.311  1.00  0.67           H  
ATOM   6382 2HZ  LYS A 422      -1.180  46.774  18.255  1.00  0.67           H  
ATOM   6383 3HZ  LYS A 422       0.376  47.282  18.025  1.00  0.67           H  
ATOM   6384  N   LEU A 423       1.316  47.715  10.891  1.00  0.66           N  
ATOM   6385  CA  LEU A 423       1.261  47.238   9.515  1.00  0.66           C  
ATOM   6386  C   LEU A 423       2.519  46.449   9.188  1.00  0.66           C  
ATOM   6387  O   LEU A 423       2.432  45.329   8.682  1.00  0.66           O  
ATOM   6388  CB  LEU A 423       1.076  48.401   8.521  1.00  0.66           C  
ATOM   6389  CG  LEU A 423       1.197  48.002   7.007  1.00  0.66           C  
ATOM   6390  CD1 LEU A 423       0.194  46.982   6.661  1.00  0.66           C  
ATOM   6391  CD2 LEU A 423       0.988  49.232   6.111  1.00  0.66           C  
ATOM   6392  H   LEU A 423       1.255  48.711  11.086  1.00  0.66           H  
ATOM   6393  HA  LEU A 423       0.406  46.573   9.415  1.00  0.66           H  
ATOM   6394 1HB  LEU A 423       0.097  48.853   8.683  1.00  0.66           H  
ATOM   6395 2HB  LEU A 423       1.838  49.153   8.727  1.00  0.66           H  
ATOM   6396  HG  LEU A 423       2.186  47.582   6.833  1.00  0.66           H  
ATOM   6397 1HD1 LEU A 423       0.333  46.739   5.620  1.00  0.66           H  
ATOM   6398 2HD1 LEU A 423       0.334  46.096   7.277  1.00  0.66           H  
ATOM   6399 3HD1 LEU A 423      -0.786  47.363   6.812  1.00  0.66           H  
ATOM   6400 1HD2 LEU A 423       1.085  48.937   5.061  1.00  0.66           H  
ATOM   6401 2HD2 LEU A 423      -0.008  49.643   6.279  1.00  0.66           H  
ATOM   6402 3HD2 LEU A 423       1.736  49.987   6.347  1.00  0.66           H  
ATOM   6403  N   LYS A 424       3.682  47.010   9.505  1.00  0.67           N  
ATOM   6404  CA  LYS A 424       4.942  46.322   9.249  1.00  0.67           C  
ATOM   6405  C   LYS A 424       5.054  45.015  10.019  1.00  0.67           C  
ATOM   6406  O   LYS A 424       5.429  44.003   9.434  1.00  0.67           O  
ATOM   6407  CB  LYS A 424       6.089  47.242   9.635  1.00  0.67           C  
ATOM   6408  CG  LYS A 424       6.307  48.364   8.697  1.00  0.67           C  
ATOM   6409  CD  LYS A 424       7.297  49.333   9.241  1.00  0.67           C  
ATOM   6410  CE  LYS A 424       7.567  50.399   8.234  1.00  0.67           C  
ATOM   6411  NZ  LYS A 424       8.219  51.579   8.824  1.00  0.67           N  
ATOM   6412  H   LYS A 424       3.699  47.940   9.926  1.00  0.67           H  
ATOM   6413  HA  LYS A 424       5.003  46.099   8.186  1.00  0.67           H  
ATOM   6414 1HB  LYS A 424       5.889  47.670  10.617  1.00  0.67           H  
ATOM   6415 2HB  LYS A 424       7.002  46.676   9.708  1.00  0.67           H  
ATOM   6416 1HG  LYS A 424       6.677  47.978   7.749  1.00  0.67           H  
ATOM   6417 2HG  LYS A 424       5.362  48.885   8.525  1.00  0.67           H  
ATOM   6418 1HD  LYS A 424       6.882  49.802  10.138  1.00  0.67           H  
ATOM   6419 2HD  LYS A 424       8.223  48.821   9.499  1.00  0.67           H  
ATOM   6420 1HE  LYS A 424       8.215  49.984   7.464  1.00  0.67           H  
ATOM   6421 2HE  LYS A 424       6.638  50.700   7.782  1.00  0.67           H  
ATOM   6422 1HZ  LYS A 424       8.368  52.264   8.110  1.00  0.67           H  
ATOM   6423 2HZ  LYS A 424       7.553  51.969   9.521  1.00  0.67           H  
ATOM   6424 3HZ  LYS A 424       9.087  51.335   9.256  1.00  0.67           H  
ATOM   6425  N   GLU A 425       4.660  44.979  11.295  1.00  0.67           N  
ATOM   6426  CA  GLU A 425       4.759  43.722  12.030  1.00  0.67           C  
ATOM   6427  C   GLU A 425       3.871  42.656  11.402  1.00  0.67           C  
ATOM   6428  O   GLU A 425       4.262  41.487  11.288  1.00  0.67           O  
ATOM   6429  CB  GLU A 425       4.394  43.910  13.509  1.00  0.67           C  
ATOM   6430  CG  GLU A 425       5.428  44.697  14.340  1.00  0.67           C  
ATOM   6431  CD  GLU A 425       4.992  44.944  15.780  1.00  0.67           C  
ATOM   6432  OE1 GLU A 425       3.870  44.633  16.114  1.00  0.67           O  
ATOM   6433  OE2 GLU A 425       5.790  45.442  16.541  1.00  0.67           O  
ATOM   6434  H   GLU A 425       4.335  45.828  11.762  1.00  0.67           H  
ATOM   6435  HA  GLU A 425       5.792  43.377  11.974  1.00  0.67           H  
ATOM   6436 1HB  GLU A 425       3.444  44.446  13.574  1.00  0.67           H  
ATOM   6437 2HB  GLU A 425       4.253  42.937  13.976  1.00  0.67           H  
ATOM   6438 1HG  GLU A 425       6.362  44.136  14.352  1.00  0.67           H  
ATOM   6439 2HG  GLU A 425       5.621  45.648  13.855  1.00  0.67           H  
ATOM   6440  N   ILE A 426       2.678  43.053  10.957  1.00  0.68           N  
ATOM   6441  CA  ILE A 426       1.767  42.106  10.340  1.00  0.68           C  
ATOM   6442  C   ILE A 426       2.309  41.617   9.010  1.00  0.68           C  
ATOM   6443  O   ILE A 426       2.279  40.415   8.742  1.00  0.68           O  
ATOM   6444  CB  ILE A 426       0.370  42.705  10.142  1.00  0.68           C  
ATOM   6445  CG1 ILE A 426      -0.296  42.965  11.529  1.00  0.68           C  
ATOM   6446  CG2 ILE A 426      -0.471  41.723   9.298  1.00  0.68           C  
ATOM   6447  CD1 ILE A 426      -1.551  43.844  11.480  1.00  0.68           C  
ATOM   6448  H   ILE A 426       2.386  44.024  11.079  1.00  0.68           H  
ATOM   6449  HA  ILE A 426       1.666  41.249  11.002  1.00  0.68           H  
ATOM   6450  HB  ILE A 426       0.449  43.668   9.630  1.00  0.68           H  
ATOM   6451 1HG1 ILE A 426      -0.569  42.005  11.966  1.00  0.68           H  
ATOM   6452 2HG1 ILE A 426       0.433  43.443  12.180  1.00  0.68           H  
ATOM   6453 1HG2 ILE A 426      -1.459  42.120   9.156  1.00  0.68           H  
ATOM   6454 2HG2 ILE A 426       0.004  41.575   8.330  1.00  0.68           H  
ATOM   6455 3HG2 ILE A 426      -0.548  40.762   9.817  1.00  0.68           H  
ATOM   6456 1HD1 ILE A 426      -1.944  43.973  12.487  1.00  0.68           H  
ATOM   6457 2HD1 ILE A 426      -1.292  44.823  11.067  1.00  0.68           H  
ATOM   6458 3HD1 ILE A 426      -2.306  43.370  10.857  1.00  0.68           H  
ATOM   6459  N   MET A 427       2.807  42.522   8.170  1.00  0.68           N  
ATOM   6460  CA  MET A 427       3.324  42.105   6.874  1.00  0.68           C  
ATOM   6461  C   MET A 427       4.603  41.295   6.989  1.00  0.68           C  
ATOM   6462  O   MET A 427       4.829  40.359   6.214  1.00  0.68           O  
ATOM   6463  CB  MET A 427       3.553  43.317   5.996  1.00  0.68           C  
ATOM   6464  CG  MET A 427       2.268  43.980   5.606  1.00  0.68           C  
ATOM   6465  SD  MET A 427       1.148  42.833   4.856  1.00  0.68           S  
ATOM   6466  CE  MET A 427       2.055  42.399   3.383  1.00  0.68           C  
ATOM   6467  H   MET A 427       2.811  43.511   8.426  1.00  0.68           H  
ATOM   6468  HA  MET A 427       2.577  41.477   6.398  1.00  0.68           H  
ATOM   6469 1HB  MET A 427       4.159  44.048   6.539  1.00  0.68           H  
ATOM   6470 2HB  MET A 427       4.097  43.033   5.095  1.00  0.68           H  
ATOM   6471 1HG  MET A 427       1.796  44.376   6.494  1.00  0.68           H  
ATOM   6472 2HG  MET A 427       2.454  44.794   4.929  1.00  0.68           H  
ATOM   6473 1HE  MET A 427       1.500  41.695   2.806  1.00  0.68           H  
ATOM   6474 2HE  MET A 427       2.224  43.277   2.789  1.00  0.68           H  
ATOM   6475 3HE  MET A 427       3.012  41.961   3.659  1.00  0.68           H  
ATOM   6476  N   TYR A 428       5.425  41.600   7.993  1.00  0.69           N  
ATOM   6477  CA  TYR A 428       6.639  40.839   8.188  1.00  0.69           C  
ATOM   6478  C   TYR A 428       6.232  39.441   8.622  1.00  0.69           C  
ATOM   6479  O   TYR A 428       6.781  38.450   8.138  1.00  0.69           O  
ATOM   6480  CB  TYR A 428       7.550  41.498   9.219  1.00  0.69           C  
ATOM   6481  CG  TYR A 428       8.100  42.858   8.767  1.00  0.69           C  
ATOM   6482  CD1 TYR A 428       8.040  43.233   7.430  1.00  0.69           C  
ATOM   6483  CD2 TYR A 428       8.671  43.719   9.692  1.00  0.69           C  
ATOM   6484  CE1 TYR A 428       8.554  44.450   7.021  1.00  0.69           C  
ATOM   6485  CE2 TYR A 428       9.181  44.939   9.279  1.00  0.69           C  
ATOM   6486  CZ  TYR A 428       9.126  45.301   7.945  1.00  0.69           C  
ATOM   6487  OH  TYR A 428       9.642  46.513   7.536  1.00  0.69           O  
ATOM   6488  H   TYR A 428       5.227  42.389   8.605  1.00  0.69           H  
ATOM   6489  HA  TYR A 428       7.169  40.760   7.240  1.00  0.69           H  
ATOM   6490 1HB  TYR A 428       6.990  41.650  10.146  1.00  0.69           H  
ATOM   6491 2HB  TYR A 428       8.387  40.842   9.442  1.00  0.69           H  
ATOM   6492  HD1 TYR A 428       7.590  42.565   6.699  1.00  0.69           H  
ATOM   6493  HD2 TYR A 428       8.719  43.435  10.743  1.00  0.69           H  
ATOM   6494  HE1 TYR A 428       8.515  44.732   5.973  1.00  0.69           H  
ATOM   6495  HE2 TYR A 428       9.631  45.614  10.007  1.00  0.69           H  
ATOM   6496  HH  TYR A 428       9.690  46.533   6.572  1.00  0.69           H  
ATOM   6497  N   THR A 429       5.213  39.366   9.489  1.00  0.70           N  
ATOM   6498  CA  THR A 429       4.683  38.100   9.953  1.00  0.70           C  
ATOM   6499  C   THR A 429       4.085  37.311   8.799  1.00  0.70           C  
ATOM   6500  O   THR A 429       4.345  36.116   8.680  1.00  0.70           O  
ATOM   6501  CB  THR A 429       3.623  38.294  11.052  1.00  0.70           C  
ATOM   6502  OG1 THR A 429       4.219  38.943  12.187  1.00  0.70           O  
ATOM   6503  CG2 THR A 429       3.044  36.966  11.449  1.00  0.70           C  
ATOM   6504  H   THR A 429       4.807  40.218   9.875  1.00  0.70           H  
ATOM   6505  HA  THR A 429       5.502  37.516  10.372  1.00  0.70           H  
ATOM   6506  HB  THR A 429       2.825  38.924  10.676  1.00  0.70           H  
ATOM   6507  HG1 THR A 429       4.443  39.869  11.937  1.00  0.70           H  
ATOM   6508 1HG2 THR A 429       2.290  37.115  12.219  1.00  0.70           H  
ATOM   6509 2HG2 THR A 429       2.588  36.508  10.573  1.00  0.70           H  
ATOM   6510 3HG2 THR A 429       3.834  36.319  11.831  1.00  0.70           H  
ATOM   6511  N   CYS A 430       3.315  37.972   7.918  1.00  0.70           N  
ATOM   6512  CA  CYS A 430       2.717  37.274   6.784  1.00  0.70           C  
ATOM   6513  C   CYS A 430       3.830  36.608   5.999  1.00  0.70           C  
ATOM   6514  O   CYS A 430       3.769  35.413   5.695  1.00  0.70           O  
ATOM   6515  CB  CYS A 430       2.033  38.251   5.820  1.00  0.70           C  
ATOM   6516  SG  CYS A 430       0.605  39.127   6.461  1.00  0.70           S  
ATOM   6517  H   CYS A 430       3.113  38.956   8.066  1.00  0.70           H  
ATOM   6518  HA  CYS A 430       2.008  36.528   7.144  1.00  0.70           H  
ATOM   6519 1HB  CYS A 430       2.752  38.998   5.492  1.00  0.70           H  
ATOM   6520 2HB  CYS A 430       1.712  37.709   4.931  1.00  0.70           H  
ATOM   6521  HG  CYS A 430       1.257  39.679   7.513  1.00  0.70           H  
ATOM   6522  N   PHE A 431       4.881  37.373   5.712  1.00  0.71           N  
ATOM   6523  CA  PHE A 431       6.027  36.857   4.986  1.00  0.71           C  
ATOM   6524  C   PHE A 431       6.724  35.712   5.678  1.00  0.71           C  
ATOM   6525  O   PHE A 431       6.960  34.673   5.056  1.00  0.71           O  
ATOM   6526  CB  PHE A 431       7.033  37.948   4.687  1.00  0.71           C  
ATOM   6527  CG  PHE A 431       8.299  37.397   4.156  1.00  0.71           C  
ATOM   6528  CD1 PHE A 431       8.443  36.944   2.860  1.00  0.71           C  
ATOM   6529  CD2 PHE A 431       9.369  37.330   4.984  1.00  0.71           C  
ATOM   6530  CE1 PHE A 431       9.646  36.431   2.438  1.00  0.71           C  
ATOM   6531  CE2 PHE A 431      10.557  36.846   4.564  1.00  0.71           C  
ATOM   6532  CZ  PHE A 431      10.703  36.386   3.287  1.00  0.71           C  
ATOM   6533  H   PHE A 431       4.884  38.356   5.998  1.00  0.71           H  
ATOM   6534  HA  PHE A 431       5.671  36.473   4.034  1.00  0.71           H  
ATOM   6535 1HB  PHE A 431       6.634  38.655   3.972  1.00  0.71           H  
ATOM   6536 2HB  PHE A 431       7.256  38.500   5.599  1.00  0.71           H  
ATOM   6537  HD1 PHE A 431       7.611  36.982   2.186  1.00  0.71           H  
ATOM   6538  HD2 PHE A 431       9.265  37.689   6.014  1.00  0.71           H  
ATOM   6539  HE1 PHE A 431       9.759  36.068   1.440  1.00  0.71           H  
ATOM   6540  HE2 PHE A 431      11.381  36.836   5.259  1.00  0.71           H  
ATOM   6541  HZ  PHE A 431      11.657  35.994   2.952  1.00  0.71           H  
ATOM   6542  N   GLU A 432       7.063  35.875   6.956  1.00  0.71           N  
ATOM   6543  CA  GLU A 432       7.790  34.808   7.615  1.00  0.71           C  
ATOM   6544  C   GLU A 432       6.926  33.555   7.709  1.00  0.71           C  
ATOM   6545  O   GLU A 432       7.429  32.449   7.518  1.00  0.71           O  
ATOM   6546  CB  GLU A 432       8.263  35.219   9.014  1.00  0.71           C  
ATOM   6547  CG  GLU A 432       9.392  36.310   9.085  1.00  0.71           C  
ATOM   6548  CD  GLU A 432      10.743  35.948   8.418  1.00  0.71           C  
ATOM   6549  OE1 GLU A 432      11.280  34.874   8.635  1.00  0.71           O  
ATOM   6550  OE2 GLU A 432      11.261  36.800   7.736  1.00  0.71           O  
ATOM   6551  H   GLU A 432       6.841  36.737   7.448  1.00  0.71           H  
ATOM   6552  HA  GLU A 432       8.667  34.572   7.012  1.00  0.71           H  
ATOM   6553 1HB  GLU A 432       7.407  35.610   9.571  1.00  0.71           H  
ATOM   6554 2HB  GLU A 432       8.617  34.339   9.546  1.00  0.71           H  
ATOM   6555 1HG  GLU A 432       9.013  37.213   8.609  1.00  0.71           H  
ATOM   6556 2HG  GLU A 432       9.570  36.545  10.132  1.00  0.71           H  
ATOM   6557  N   ASN A 433       5.614  33.708   7.938  1.00  0.71           N  
ATOM   6558  CA  ASN A 433       4.753  32.539   7.995  1.00  0.71           C  
ATOM   6559  C   ASN A 433       4.675  31.866   6.635  1.00  0.71           C  
ATOM   6560  O   ASN A 433       4.713  30.633   6.547  1.00  0.71           O  
ATOM   6561  CB  ASN A 433       3.357  32.883   8.496  1.00  0.71           C  
ATOM   6562  CG  ASN A 433       3.311  33.133   9.991  1.00  0.71           C  
ATOM   6563  OD1 ASN A 433       4.218  32.742  10.738  1.00  0.71           O  
ATOM   6564  ND2 ASN A 433       2.251  33.743  10.448  1.00  0.71           N  
ATOM   6565  H   ASN A 433       5.220  34.634   8.091  1.00  0.71           H  
ATOM   6566  HA  ASN A 433       5.193  31.821   8.685  1.00  0.71           H  
ATOM   6567 1HB  ASN A 433       3.005  33.784   7.980  1.00  0.71           H  
ATOM   6568 2HB  ASN A 433       2.669  32.075   8.247  1.00  0.71           H  
ATOM   6569 1HD2 ASN A 433       2.154  33.907  11.431  1.00  0.71           H  
ATOM   6570 2HD2 ASN A 433       1.533  34.034   9.817  1.00  0.71           H  
ATOM   6571  N   CYS A 434       4.623  32.657   5.555  1.00  0.71           N  
ATOM   6572  CA  CYS A 434       4.550  32.060   4.233  1.00  0.71           C  
ATOM   6573  C   CYS A 434       5.835  31.298   3.962  1.00  0.71           C  
ATOM   6574  O   CYS A 434       5.808  30.153   3.503  1.00  0.71           O  
ATOM   6575  CB  CYS A 434       4.412  33.137   3.154  1.00  0.71           C  
ATOM   6576  SG  CYS A 434       2.838  34.040   3.149  1.00  0.71           S  
ATOM   6577  H   CYS A 434       4.589  33.672   5.654  1.00  0.71           H  
ATOM   6578  HA  CYS A 434       3.701  31.378   4.192  1.00  0.71           H  
ATOM   6579 1HB  CYS A 434       5.213  33.868   3.276  1.00  0.71           H  
ATOM   6580 2HB  CYS A 434       4.540  32.681   2.174  1.00  0.71           H  
ATOM   6581  HG  CYS A 434       3.026  34.600   4.366  1.00  0.71           H  
ATOM   6582  N   TYR A 435       6.970  31.914   4.290  1.00  0.71           N  
ATOM   6583  CA  TYR A 435       8.247  31.268   4.074  1.00  0.71           C  
ATOM   6584  C   TYR A 435       8.396  29.984   4.868  1.00  0.71           C  
ATOM   6585  O   TYR A 435       8.770  28.952   4.308  1.00  0.71           O  
ATOM   6586  CB  TYR A 435       9.433  32.155   4.390  1.00  0.71           C  
ATOM   6587  CG  TYR A 435      10.639  31.321   4.191  1.00  0.71           C  
ATOM   6588  CD1 TYR A 435      11.113  31.101   2.912  1.00  0.71           C  
ATOM   6589  CD2 TYR A 435      11.233  30.701   5.274  1.00  0.71           C  
ATOM   6590  CE1 TYR A 435      12.172  30.269   2.720  1.00  0.71           C  
ATOM   6591  CE2 TYR A 435      12.294  29.865   5.083  1.00  0.71           C  
ATOM   6592  CZ  TYR A 435      12.771  29.637   3.812  1.00  0.71           C  
ATOM   6593  OH  TYR A 435      13.827  28.765   3.620  1.00  0.71           O  
ATOM   6594  H   TYR A 435       6.945  32.858   4.678  1.00  0.71           H  
ATOM   6595  HA  TYR A 435       8.312  30.996   3.023  1.00  0.71           H  
ATOM   6596 1HB  TYR A 435       9.471  33.022   3.728  1.00  0.71           H  
ATOM   6597 2HB  TYR A 435       9.394  32.499   5.426  1.00  0.71           H  
ATOM   6598  HD1 TYR A 435      10.633  31.577   2.056  1.00  0.71           H  
ATOM   6599  HD2 TYR A 435      10.842  30.869   6.277  1.00  0.71           H  
ATOM   6600  HE1 TYR A 435      12.526  30.097   1.721  1.00  0.71           H  
ATOM   6601  HE2 TYR A 435      12.753  29.369   5.936  1.00  0.71           H  
ATOM   6602  HH  TYR A 435      13.931  28.197   4.416  1.00  0.71           H  
ATOM   6603  N   LYS A 436       8.130  30.043   6.177  1.00  0.72           N  
ATOM   6604  CA  LYS A 436       8.299  28.876   7.030  1.00  0.72           C  
ATOM   6605  C   LYS A 436       7.397  27.750   6.583  1.00  0.72           C  
ATOM   6606  O   LYS A 436       7.802  26.584   6.592  1.00  0.72           O  
ATOM   6607  CB  LYS A 436       8.008  29.230   8.483  1.00  0.72           C  
ATOM   6608  CG  LYS A 436       9.068  30.110   9.138  1.00  0.72           C  
ATOM   6609  CD  LYS A 436       8.687  30.466  10.564  1.00  0.72           C  
ATOM   6610  CE  LYS A 436       9.718  31.386  11.199  1.00  0.72           C  
ATOM   6611  NZ  LYS A 436       9.337  31.771  12.587  1.00  0.72           N  
ATOM   6612  H   LYS A 436       7.817  30.920   6.591  1.00  0.72           H  
ATOM   6613  HA  LYS A 436       9.331  28.538   6.950  1.00  0.72           H  
ATOM   6614 1HB  LYS A 436       7.057  29.769   8.533  1.00  0.72           H  
ATOM   6615 2HB  LYS A 436       7.902  28.320   9.068  1.00  0.72           H  
ATOM   6616 1HG  LYS A 436      10.020  29.579   9.147  1.00  0.72           H  
ATOM   6617 2HG  LYS A 436       9.194  31.025   8.562  1.00  0.72           H  
ATOM   6618 1HD  LYS A 436       7.717  30.970  10.558  1.00  0.72           H  
ATOM   6619 2HD  LYS A 436       8.605  29.558  11.158  1.00  0.72           H  
ATOM   6620 1HE  LYS A 436      10.682  30.881  11.222  1.00  0.72           H  
ATOM   6621 2HE  LYS A 436       9.807  32.290  10.592  1.00  0.72           H  
ATOM   6622 1HZ  LYS A 436      10.044  32.384  12.969  1.00  0.72           H  
ATOM   6623 2HZ  LYS A 436       8.446  32.251  12.568  1.00  0.72           H  
ATOM   6624 3HZ  LYS A 436       9.262  30.943  13.160  1.00  0.72           H  
ATOM   6625  N   THR A 437       6.188  28.096   6.153  1.00  0.73           N  
ATOM   6626  CA  THR A 437       5.256  27.115   5.660  1.00  0.73           C  
ATOM   6627  C   THR A 437       5.833  26.477   4.402  1.00  0.73           C  
ATOM   6628  O   THR A 437       5.866  25.254   4.274  1.00  0.73           O  
ATOM   6629  CB  THR A 437       3.915  27.788   5.363  1.00  0.73           C  
ATOM   6630  OG1 THR A 437       3.391  28.351   6.568  1.00  0.73           O  
ATOM   6631  CG2 THR A 437       2.963  26.854   4.829  1.00  0.73           C  
ATOM   6632  H   THR A 437       5.883  29.071   6.183  1.00  0.73           H  
ATOM   6633  HA  THR A 437       5.116  26.341   6.414  1.00  0.73           H  
ATOM   6634  HB  THR A 437       4.070  28.585   4.635  1.00  0.73           H  
ATOM   6635  HG1 THR A 437       3.926  29.141   6.795  1.00  0.73           H  
ATOM   6636 1HG2 THR A 437       2.059  27.378   4.637  1.00  0.73           H  
ATOM   6637 2HG2 THR A 437       3.351  26.430   3.904  1.00  0.73           H  
ATOM   6638 3HG2 THR A 437       2.779  26.086   5.543  1.00  0.73           H  
ATOM   6639  N   ALA A 438       6.351  27.299   3.487  1.00  0.75           N  
ATOM   6640  CA  ALA A 438       6.935  26.765   2.270  1.00  0.75           C  
ATOM   6641  C   ALA A 438       8.113  25.839   2.601  1.00  0.75           C  
ATOM   6642  O   ALA A 438       8.264  24.772   2.007  1.00  0.75           O  
ATOM   6643  CB  ALA A 438       7.400  27.906   1.369  1.00  0.75           C  
ATOM   6644  H   ALA A 438       6.316  28.309   3.626  1.00  0.75           H  
ATOM   6645  HA  ALA A 438       6.172  26.187   1.751  1.00  0.75           H  
ATOM   6646 1HB  ALA A 438       7.806  27.496   0.451  1.00  0.75           H  
ATOM   6647 2HB  ALA A 438       6.587  28.545   1.127  1.00  0.75           H  
ATOM   6648 3HB  ALA A 438       8.163  28.488   1.876  1.00  0.75           H  
ATOM   6649  N   GLN A 439       8.926  26.212   3.591  1.00  0.80           N  
ATOM   6650  CA  GLN A 439      10.067  25.391   3.979  1.00  0.80           C  
ATOM   6651  C   GLN A 439       9.661  24.052   4.573  1.00  0.80           C  
ATOM   6652  O   GLN A 439      10.247  23.014   4.228  1.00  0.80           O  
ATOM   6653  CB  GLN A 439      10.984  26.158   4.938  1.00  0.80           C  
ATOM   6654  CG  GLN A 439      12.244  25.397   5.348  1.00  0.80           C  
ATOM   6655  CD  GLN A 439      13.187  26.218   6.231  1.00  0.80           C  
ATOM   6656  OE1 GLN A 439      13.905  27.125   5.771  1.00  0.80           O  
ATOM   6657  NE2 GLN A 439      13.189  25.904   7.521  1.00  0.80           N  
ATOM   6658  H   GLN A 439       8.768  27.106   4.054  1.00  0.80           H  
ATOM   6659  HA  GLN A 439      10.623  25.150   3.090  1.00  0.80           H  
ATOM   6660 1HB  GLN A 439      11.274  27.098   4.477  1.00  0.80           H  
ATOM   6661 2HB  GLN A 439      10.426  26.403   5.842  1.00  0.80           H  
ATOM   6662 1HG  GLN A 439      11.941  24.512   5.906  1.00  0.80           H  
ATOM   6663 2HG  GLN A 439      12.785  25.105   4.448  1.00  0.80           H  
ATOM   6664 1HE2 GLN A 439      13.783  26.399   8.158  1.00  0.80           H  
ATOM   6665 2HE2 GLN A 439      12.596  25.170   7.857  1.00  0.80           H  
ATOM   6666  N   LYS A 440       8.667  24.063   5.462  1.00  0.89           N  
ATOM   6667  CA  LYS A 440       8.204  22.830   6.073  1.00  0.89           C  
ATOM   6668  C   LYS A 440       7.510  21.912   5.091  1.00  0.89           C  
ATOM   6669  O   LYS A 440       7.713  20.697   5.141  1.00  0.89           O  
ATOM   6670  CB  LYS A 440       7.256  23.062   7.255  1.00  0.89           C  
ATOM   6671  CG  LYS A 440       6.763  21.710   7.878  1.00  0.89           C  
ATOM   6672  CD  LYS A 440       5.973  21.872   9.182  1.00  0.89           C  
ATOM   6673  CE  LYS A 440       5.207  20.551   9.545  1.00  0.89           C  
ATOM   6674  NZ  LYS A 440       6.084  19.374   9.824  1.00  0.89           N  
ATOM   6675  H   LYS A 440       8.229  24.948   5.723  1.00  0.89           H  
ATOM   6676  HA  LYS A 440       9.075  22.300   6.454  1.00  0.89           H  
ATOM   6677 1HB  LYS A 440       7.756  23.649   8.024  1.00  0.89           H  
ATOM   6678 2HB  LYS A 440       6.385  23.630   6.915  1.00  0.89           H  
ATOM   6679 1HG  LYS A 440       6.125  21.205   7.151  1.00  0.89           H  
ATOM   6680 2HG  LYS A 440       7.622  21.072   8.071  1.00  0.89           H  
ATOM   6681 1HD  LYS A 440       6.652  22.128   9.994  1.00  0.89           H  
ATOM   6682 2HD  LYS A 440       5.248  22.678   9.066  1.00  0.89           H  
ATOM   6683 1HE  LYS A 440       4.574  20.733  10.411  1.00  0.89           H  
ATOM   6684 2HE  LYS A 440       4.591  20.288   8.716  1.00  0.89           H  
ATOM   6685 1HZ  LYS A 440       5.462  18.548  10.005  1.00  0.89           H  
ATOM   6686 2HZ  LYS A 440       6.648  19.179   9.013  1.00  0.89           H  
ATOM   6687 3HZ  LYS A 440       6.675  19.547  10.616  1.00  0.89           H  
ATOM   6688  N   TYR A 441       6.685  22.474   4.210  1.00  1.02           N  
ATOM   6689  CA  TYR A 441       5.873  21.625   3.372  1.00  1.02           C  
ATOM   6690  C   TYR A 441       6.276  21.442   1.899  1.00  1.02           C  
ATOM   6691  O   TYR A 441       5.790  20.500   1.248  1.00  1.02           O  
ATOM   6692  CB  TYR A 441       4.453  22.134   3.418  1.00  1.02           C  
ATOM   6693  CG  TYR A 441       3.834  22.142   4.797  1.00  1.02           C  
ATOM   6694  CD1 TYR A 441       3.570  23.335   5.376  1.00  1.02           C  
ATOM   6695  CD2 TYR A 441       3.545  20.983   5.477  1.00  1.02           C  
ATOM   6696  CE1 TYR A 441       3.013  23.415   6.619  1.00  1.02           C  
ATOM   6697  CE2 TYR A 441       2.971  21.052   6.723  1.00  1.02           C  
ATOM   6698  CZ  TYR A 441       2.709  22.277   7.295  1.00  1.02           C  
ATOM   6699  OH  TYR A 441       2.135  22.369   8.548  1.00  1.02           O  
ATOM   6700  H   TYR A 441       6.567  23.486   4.177  1.00  1.02           H  
ATOM   6701  HA  TYR A 441       5.899  20.651   3.834  1.00  1.02           H  
ATOM   6702 1HB  TYR A 441       4.428  23.148   3.026  1.00  1.02           H  
ATOM   6703 2HB  TYR A 441       3.860  21.515   2.788  1.00  1.02           H  
ATOM   6704  HD1 TYR A 441       3.807  24.224   4.834  1.00  1.02           H  
ATOM   6705  HD2 TYR A 441       3.757  20.017   5.041  1.00  1.02           H  
ATOM   6706  HE1 TYR A 441       2.809  24.383   7.068  1.00  1.02           H  
ATOM   6707  HE2 TYR A 441       2.731  20.129   7.261  1.00  1.02           H  
ATOM   6708  HH  TYR A 441       1.914  21.487   8.865  1.00  1.02           H  
ATOM   6709  N   SER A 442       7.088  22.329   1.318  1.00  1.23           N  
ATOM   6710  CA  SER A 442       7.409  22.133  -0.089  1.00  1.23           C  
ATOM   6711  C   SER A 442       8.553  21.162  -0.289  1.00  1.23           C  
ATOM   6712  O   SER A 442       9.642  21.294   0.279  1.00  1.23           O  
ATOM   6713  CB  SER A 442       7.778  23.410  -0.793  1.00  1.23           C  
ATOM   6714  OG  SER A 442       8.166  23.123  -2.121  1.00  1.23           O  
ATOM   6715  H   SER A 442       7.480  23.126   1.815  1.00  1.23           H  
ATOM   6716  HA  SER A 442       6.528  21.722  -0.583  1.00  1.23           H  
ATOM   6717 1HB  SER A 442       6.940  24.108  -0.786  1.00  1.23           H  
ATOM   6718 2HB  SER A 442       8.603  23.878  -0.276  1.00  1.23           H  
ATOM   6719  HG  SER A 442       8.511  23.973  -2.505  1.00  1.23           H  
ATOM   6720  N   ILE A 443       8.348  20.250  -1.224  1.00  1.53           N  
ATOM   6721  CA  ILE A 443       9.348  19.261  -1.599  1.00  1.53           C  
ATOM   6722  C   ILE A 443      10.587  19.887  -2.253  1.00  1.53           C  
ATOM   6723  O   ILE A 443      11.604  19.217  -2.434  1.00  1.53           O  
ATOM   6724  CB  ILE A 443       8.713  18.216  -2.530  1.00  1.53           C  
ATOM   6725  CG1 ILE A 443       8.255  18.880  -3.836  1.00  1.53           C  
ATOM   6726  CG2 ILE A 443       7.530  17.564  -1.822  1.00  1.53           C  
ATOM   6727  CD1 ILE A 443       7.805  17.898  -4.889  1.00  1.53           C  
ATOM   6728  H   ILE A 443       7.440  20.215  -1.666  1.00  1.53           H  
ATOM   6729  HA  ILE A 443       9.670  18.750  -0.692  1.00  1.53           H  
ATOM   6730  HB  ILE A 443       9.451  17.456  -2.785  1.00  1.53           H  
ATOM   6731 1HG1 ILE A 443       7.431  19.560  -3.616  1.00  1.53           H  
ATOM   6732 2HG1 ILE A 443       9.080  19.457  -4.249  1.00  1.53           H  
ATOM   6733 1HG2 ILE A 443       7.078  16.817  -2.473  1.00  1.53           H  
ATOM   6734 2HG2 ILE A 443       7.874  17.085  -0.905  1.00  1.53           H  
ATOM   6735 3HG2 ILE A 443       6.788  18.327  -1.574  1.00  1.53           H  
ATOM   6736 1HD1 ILE A 443       7.497  18.440  -5.784  1.00  1.53           H  
ATOM   6737 2HD1 ILE A 443       8.627  17.225  -5.135  1.00  1.53           H  
ATOM   6738 3HD1 ILE A 443       6.961  17.320  -4.511  1.00  1.53           H  
ATOM   6739  N   GLU A 444      10.494  21.170  -2.618  1.00  1.91           N  
ATOM   6740  CA  GLU A 444      11.596  21.898  -3.224  1.00  1.91           C  
ATOM   6741  C   GLU A 444      12.817  22.031  -2.328  1.00  1.91           C  
ATOM   6742  O   GLU A 444      13.942  21.993  -2.813  1.00  1.91           O  
ATOM   6743  CB  GLU A 444      11.150  23.316  -3.554  1.00  1.91           C  
ATOM   6744  CG  GLU A 444      10.163  23.473  -4.677  1.00  1.91           C  
ATOM   6745  CD  GLU A 444       9.639  24.865  -4.688  1.00  1.91           C  
ATOM   6746  OE1 GLU A 444       9.240  25.306  -3.619  1.00  1.91           O  
ATOM   6747  OE2 GLU A 444       9.633  25.495  -5.714  1.00  1.91           O  
ATOM   6748  H   GLU A 444       9.627  21.676  -2.439  1.00  1.91           H  
ATOM   6749  HA  GLU A 444      11.891  21.375  -4.136  1.00  1.91           H  
ATOM   6750 1HB  GLU A 444      10.711  23.763  -2.661  1.00  1.91           H  
ATOM   6751 2HB  GLU A 444      12.029  23.914  -3.802  1.00  1.91           H  
ATOM   6752 1HG  GLU A 444      10.655  23.262  -5.626  1.00  1.91           H  
ATOM   6753 2HG  GLU A 444       9.345  22.764  -4.547  1.00  1.91           H  
ATOM   6754  N   LYS A 445      12.604  22.234  -1.025  1.00  2.32           N  
ATOM   6755  CA  LYS A 445      13.735  22.471  -0.126  1.00  2.32           C  
ATOM   6756  C   LYS A 445      14.725  23.461  -0.777  1.00  2.32           C  
ATOM   6757  O   LYS A 445      14.373  24.614  -1.013  1.00  2.32           O  
ATOM   6758  CB  LYS A 445      14.372  21.143   0.260  1.00  2.32           C  
ATOM   6759  CG  LYS A 445      13.377  20.226   0.976  1.00  2.32           C  
ATOM   6760  CD  LYS A 445      12.916  20.830   2.313  1.00  2.32           C  
ATOM   6761  CE  LYS A 445      11.924  19.918   3.029  1.00  2.32           C  
ATOM   6762  NZ  LYS A 445      11.470  20.494   4.323  1.00  2.32           N  
ATOM   6763  H   LYS A 445      11.651  22.184  -0.655  1.00  2.32           H  
ATOM   6764  HA  LYS A 445      13.356  22.935   0.786  1.00  2.32           H  
ATOM   6765 1HB  LYS A 445      14.725  20.623  -0.634  1.00  2.32           H  
ATOM   6766 2HB  LYS A 445      15.223  21.311   0.919  1.00  2.32           H  
ATOM   6767 1HG  LYS A 445      12.499  20.077   0.338  1.00  2.32           H  
ATOM   6768 2HG  LYS A 445      13.838  19.258   1.159  1.00  2.32           H  
ATOM   6769 1HD  LYS A 445      13.776  21.004   2.958  1.00  2.32           H  
ATOM   6770 2HD  LYS A 445      12.421  21.788   2.126  1.00  2.32           H  
ATOM   6771 1HE  LYS A 445      11.053  19.777   2.384  1.00  2.32           H  
ATOM   6772 2HE  LYS A 445      12.388  18.951   3.214  1.00  2.32           H  
ATOM   6773 1HZ  LYS A 445      10.810  19.866   4.754  1.00  2.32           H  
ATOM   6774 2HZ  LYS A 445      12.259  20.623   4.931  1.00  2.32           H  
ATOM   6775 3HZ  LYS A 445      11.017  21.415   4.165  1.00  2.32           H  
ATOM   6776  N   ASN A 446      15.963  23.026  -1.046  1.00  2.62           N  
ATOM   6777  CA  ASN A 446      16.975  23.881  -1.685  1.00  2.62           C  
ATOM   6778  C   ASN A 446      17.274  25.217  -1.002  1.00  2.62           C  
ATOM   6779  O   ASN A 446      17.025  26.287  -1.575  1.00  2.62           O  
ATOM   6780  CB  ASN A 446      16.651  24.121  -3.153  1.00  2.62           C  
ATOM   6781  CG  ASN A 446      16.713  22.851  -3.986  1.00  2.62           C  
ATOM   6782  OD1 ASN A 446      17.570  21.986  -3.753  1.00  2.62           O  
ATOM   6783  ND2 ASN A 446      15.843  22.736  -4.957  1.00  2.62           N  
ATOM   6784  H   ASN A 446      16.200  22.070  -0.838  1.00  2.62           H  
ATOM   6785  HA  ASN A 446      17.914  23.325  -1.665  1.00  2.62           H  
ATOM   6786 1HB  ASN A 446      15.652  24.551  -3.249  1.00  2.62           H  
ATOM   6787 2HB  ASN A 446      17.354  24.845  -3.564  1.00  2.62           H  
ATOM   6788 1HD2 ASN A 446      15.846  21.925  -5.539  1.00  2.62           H  
ATOM   6789 2HD2 ASN A 446      15.173  23.464  -5.117  1.00  2.62           H  
ATOM   6790  N   GLU A 447      17.805  25.155   0.214  1.00  2.69           N  
ATOM   6791  CA  GLU A 447      18.140  26.362   0.956  1.00  2.69           C  
ATOM   6792  C   GLU A 447      19.001  27.258   0.071  1.00  2.69           C  
ATOM   6793  O   GLU A 447      19.879  26.776  -0.645  1.00  2.69           O  
ATOM   6794  CB  GLU A 447      18.860  26.025   2.264  1.00  2.69           C  
ATOM   6795  CG  GLU A 447      19.141  27.230   3.164  1.00  2.69           C  
ATOM   6796  CD  GLU A 447      19.769  26.851   4.489  1.00  2.69           C  
ATOM   6797  OE1 GLU A 447      20.038  25.690   4.690  1.00  2.69           O  
ATOM   6798  OE2 GLU A 447      19.970  27.725   5.300  1.00  2.69           O  
ATOM   6799  H   GLU A 447      17.982  24.251   0.629  1.00  2.69           H  
ATOM   6800  HA  GLU A 447      17.219  26.895   1.196  1.00  2.69           H  
ATOM   6801 1HB  GLU A 447      18.265  25.311   2.833  1.00  2.69           H  
ATOM   6802 2HB  GLU A 447      19.814  25.552   2.037  1.00  2.69           H  
ATOM   6803 1HG  GLU A 447      19.817  27.905   2.646  1.00  2.69           H  
ATOM   6804 2HG  GLU A 447      18.209  27.765   3.344  1.00  2.69           H  
ATOM   6805  N   ASN A 448      18.679  28.551   0.094  1.00  2.49           N  
ATOM   6806  CA  ASN A 448      19.264  29.647  -0.696  1.00  2.49           C  
ATOM   6807  C   ASN A 448      18.774  29.702  -2.157  1.00  2.49           C  
ATOM   6808  O   ASN A 448      19.124  30.624  -2.894  1.00  2.49           O  
ATOM   6809  CB  ASN A 448      20.783  29.600  -0.663  1.00  2.49           C  
ATOM   6810  CG  ASN A 448      21.332  29.701   0.733  1.00  2.49           C  
ATOM   6811  OD1 ASN A 448      20.839  30.486   1.550  1.00  2.49           O  
ATOM   6812  ND2 ASN A 448      22.333  28.911   1.025  1.00  2.49           N  
ATOM   6813  H   ASN A 448      17.950  28.810   0.743  1.00  2.49           H  
ATOM   6814  HA  ASN A 448      18.958  30.586  -0.231  1.00  2.49           H  
ATOM   6815 1HB  ASN A 448      21.166  28.709  -1.148  1.00  2.49           H  
ATOM   6816 2HB  ASN A 448      21.164  30.448  -1.233  1.00  2.49           H  
ATOM   6817 1HD2 ASN A 448      22.732  28.927   1.943  1.00  2.49           H  
ATOM   6818 2HD2 ASN A 448      22.693  28.285   0.331  1.00  2.49           H  
ATOM   6819  N   GLY A 449      17.895  28.774  -2.548  1.00  2.11           N  
ATOM   6820  CA  GLY A 449      17.167  28.857  -3.813  1.00  2.11           C  
ATOM   6821  C   GLY A 449      15.788  29.231  -3.321  1.00  2.11           C  
ATOM   6822  O   GLY A 449      15.019  29.961  -3.954  1.00  2.11           O  
ATOM   6823  H   GLY A 449      17.655  27.994  -1.940  1.00  2.11           H  
ATOM   6824 1HA  GLY A 449      17.581  29.621  -4.469  1.00  2.11           H  
ATOM   6825 2HA  GLY A 449      17.155  27.894  -4.327  1.00  2.11           H  
ATOM   6826  N   LEU A 450      15.605  28.793  -2.074  1.00  1.69           N  
ATOM   6827  CA  LEU A 450      14.482  28.987  -1.177  1.00  1.69           C  
ATOM   6828  C   LEU A 450      13.142  28.478  -1.720  1.00  1.69           C  
ATOM   6829  O   LEU A 450      12.780  28.796  -2.842  1.00  1.69           O  
ATOM   6830  CB  LEU A 450      14.347  30.465  -0.802  1.00  1.69           C  
ATOM   6831  CG  LEU A 450      15.547  31.038  -0.020  1.00  1.69           C  
ATOM   6832  CD1 LEU A 450      15.310  32.504   0.289  1.00  1.69           C  
ATOM   6833  CD2 LEU A 450      15.765  30.236   1.240  1.00  1.69           C  
ATOM   6834  H   LEU A 450      16.344  28.167  -1.745  1.00  1.69           H  
ATOM   6835  HA  LEU A 450      14.762  28.487  -0.266  1.00  1.69           H  
ATOM   6836 1HB  LEU A 450      14.233  31.046  -1.712  1.00  1.69           H  
ATOM   6837 2HB  LEU A 450      13.453  30.599  -0.208  1.00  1.69           H  
ATOM   6838  HG  LEU A 450      16.436  30.973  -0.639  1.00  1.69           H  
ATOM   6839 1HD1 LEU A 450      16.171  32.887   0.832  1.00  1.69           H  
ATOM   6840 2HD1 LEU A 450      15.174  33.067  -0.628  1.00  1.69           H  
ATOM   6841 3HD1 LEU A 450      14.420  32.605   0.909  1.00  1.69           H  
ATOM   6842 1HD2 LEU A 450      16.625  30.635   1.782  1.00  1.69           H  
ATOM   6843 2HD2 LEU A 450      14.893  30.306   1.862  1.00  1.69           H  
ATOM   6844 3HD2 LEU A 450      15.943  29.193   0.984  1.00  1.69           H  
ATOM   6845  N   PRO A 451      12.366  27.729  -0.929  1.00  1.33           N  
ATOM   6846  CA  PRO A 451      11.038  27.221  -1.241  1.00  1.33           C  
ATOM   6847  C   PRO A 451      10.084  28.322  -1.700  1.00  1.33           C  
ATOM   6848  O   PRO A 451      10.116  29.441  -1.179  1.00  1.33           O  
ATOM   6849  CB  PRO A 451      10.631  26.661   0.113  1.00  1.33           C  
ATOM   6850  CG  PRO A 451      11.921  26.253   0.756  1.00  1.33           C  
ATOM   6851  CD  PRO A 451      12.899  27.247   0.351  1.00  1.33           C  
ATOM   6852  HA  PRO A 451      11.112  26.424  -1.999  1.00  1.33           H  
ATOM   6853 1HB  PRO A 451      10.128  27.435   0.691  1.00  1.33           H  
ATOM   6854 2HB  PRO A 451       9.924  25.834  -0.016  1.00  1.33           H  
ATOM   6855 1HG  PRO A 451      11.843  26.279   1.827  1.00  1.33           H  
ATOM   6856 2HG  PRO A 451      12.189  25.225   0.466  1.00  1.33           H  
ATOM   6857 1HD  PRO A 451      12.976  28.033   1.094  1.00  1.33           H  
ATOM   6858 2HD  PRO A 451      13.837  26.689   0.211  1.00  1.33           H  
ATOM   6859  N   SER A 452       9.244  28.007  -2.689  1.00  1.07           N  
ATOM   6860  CA  SER A 452       8.316  28.981  -3.250  1.00  1.07           C  
ATOM   6861  C   SER A 452       7.293  29.525  -2.273  1.00  1.07           C  
ATOM   6862  O   SER A 452       6.616  28.779  -1.556  1.00  1.07           O  
ATOM   6863  CB  SER A 452       7.586  28.384  -4.434  1.00  1.07           C  
ATOM   6864  OG  SER A 452       6.626  29.287  -4.959  1.00  1.07           O  
ATOM   6865  H   SER A 452       9.256  27.059  -3.080  1.00  1.07           H  
ATOM   6866  HA  SER A 452       8.899  29.820  -3.608  1.00  1.07           H  
ATOM   6867 1HB  SER A 452       8.312  28.129  -5.212  1.00  1.07           H  
ATOM   6868 2HB  SER A 452       7.096  27.456  -4.138  1.00  1.07           H  
ATOM   6869  HG  SER A 452       6.364  28.902  -5.837  1.00  1.07           H  
ATOM   6870  N   LEU A 453       7.094  30.835  -2.353  1.00  0.90           N  
ATOM   6871  CA  LEU A 453       6.134  31.534  -1.528  1.00  0.90           C  
ATOM   6872  C   LEU A 453       4.741  31.410  -2.103  1.00  0.90           C  
ATOM   6873  O   LEU A 453       3.769  31.810  -1.465  1.00  0.90           O  
ATOM   6874  CB  LEU A 453       6.529  33.001  -1.420  1.00  0.90           C  
ATOM   6875  CG  LEU A 453       7.844  33.256  -0.706  1.00  0.90           C  
ATOM   6876  CD1 LEU A 453       8.185  34.710  -0.826  1.00  0.90           C  
ATOM   6877  CD2 LEU A 453       7.714  32.843   0.775  1.00  0.90           C  
ATOM   6878  H   LEU A 453       7.666  31.372  -2.988  1.00  0.90           H  
ATOM   6879  HA  LEU A 453       6.144  31.091  -0.533  1.00  0.90           H  
ATOM   6880 1HB  LEU A 453       6.603  33.414  -2.415  1.00  0.90           H  
ATOM   6881 2HB  LEU A 453       5.744  33.539  -0.882  1.00  0.90           H  
ATOM   6882  HG  LEU A 453       8.635  32.674  -1.181  1.00  0.90           H  
ATOM   6883 1HD1 LEU A 453       9.128  34.889  -0.336  1.00  0.90           H  
ATOM   6884 2HD1 LEU A 453       8.264  34.972  -1.881  1.00  0.90           H  
ATOM   6885 3HD1 LEU A 453       7.411  35.301  -0.361  1.00  0.90           H  
ATOM   6886 1HD2 LEU A 453       8.656  33.027   1.288  1.00  0.90           H  
ATOM   6887 2HD2 LEU A 453       6.926  33.430   1.247  1.00  0.90           H  
ATOM   6888 3HD2 LEU A 453       7.464  31.781   0.838  1.00  0.90           H  
ATOM   6889  N   LEU A 454       4.630  30.841  -3.307  1.00  0.80           N  
ATOM   6890  CA  LEU A 454       3.322  30.640  -3.901  1.00  0.80           C  
ATOM   6891  C   LEU A 454       2.620  29.657  -2.994  1.00  0.80           C  
ATOM   6892  O   LEU A 454       1.512  29.892  -2.506  1.00  0.80           O  
ATOM   6893  CB  LEU A 454       3.449  30.021  -5.284  1.00  0.80           C  
ATOM   6894  CG  LEU A 454       2.161  29.736  -6.002  1.00  0.80           C  
ATOM   6895  CD1 LEU A 454       1.466  31.054  -6.302  1.00  0.80           C  
ATOM   6896  CD2 LEU A 454       2.476  28.939  -7.217  1.00  0.80           C  
ATOM   6897  H   LEU A 454       5.451  30.499  -3.806  1.00  0.80           H  
ATOM   6898  HA  LEU A 454       2.775  31.576  -3.941  1.00  0.80           H  
ATOM   6899 1HB  LEU A 454       4.035  30.691  -5.913  1.00  0.80           H  
ATOM   6900 2HB  LEU A 454       3.990  29.078  -5.206  1.00  0.80           H  
ATOM   6901  HG  LEU A 454       1.496  29.157  -5.363  1.00  0.80           H  
ATOM   6902 1HD1 LEU A 454       0.524  30.862  -6.817  1.00  0.80           H  
ATOM   6903 2HD1 LEU A 454       1.271  31.567  -5.367  1.00  0.80           H  
ATOM   6904 3HD1 LEU A 454       2.106  31.665  -6.933  1.00  0.80           H  
ATOM   6905 1HD2 LEU A 454       1.563  28.715  -7.767  1.00  0.80           H  
ATOM   6906 2HD2 LEU A 454       3.156  29.494  -7.831  1.00  0.80           H  
ATOM   6907 3HD2 LEU A 454       2.963  28.007  -6.919  1.00  0.80           H  
ATOM   6908  N   LYS A 455       3.319  28.542  -2.760  1.00  0.75           N  
ATOM   6909  CA  LYS A 455       2.843  27.494  -1.891  1.00  0.75           C  
ATOM   6910  C   LYS A 455       2.879  27.971  -0.467  1.00  0.75           C  
ATOM   6911  O   LYS A 455       1.935  27.747   0.272  1.00  0.75           O  
ATOM   6912  CB  LYS A 455       3.656  26.219  -2.073  1.00  0.75           C  
ATOM   6913  CG  LYS A 455       3.383  25.519  -3.397  1.00  0.75           C  
ATOM   6914  CD  LYS A 455       4.206  24.254  -3.548  1.00  0.75           C  
ATOM   6915  CE  LYS A 455       3.889  23.559  -4.863  1.00  0.75           C  
ATOM   6916  NZ  LYS A 455       4.698  22.335  -5.057  1.00  0.75           N  
ATOM   6917  H   LYS A 455       4.223  28.436  -3.200  1.00  0.75           H  
ATOM   6918  HA  LYS A 455       1.808  27.274  -2.145  1.00  0.75           H  
ATOM   6919 1HB  LYS A 455       4.724  26.459  -2.026  1.00  0.75           H  
ATOM   6920 2HB  LYS A 455       3.439  25.528  -1.275  1.00  0.75           H  
ATOM   6921 1HG  LYS A 455       2.321  25.257  -3.451  1.00  0.75           H  
ATOM   6922 2HG  LYS A 455       3.615  26.198  -4.219  1.00  0.75           H  
ATOM   6923 1HD  LYS A 455       5.272  24.501  -3.523  1.00  0.75           H  
ATOM   6924 2HD  LYS A 455       3.986  23.567  -2.724  1.00  0.75           H  
ATOM   6925 1HE  LYS A 455       2.833  23.284  -4.873  1.00  0.75           H  
ATOM   6926 2HE  LYS A 455       4.084  24.245  -5.687  1.00  0.75           H  
ATOM   6927 1HZ  LYS A 455       4.444  21.875  -5.945  1.00  0.75           H  
ATOM   6928 2HZ  LYS A 455       5.674  22.553  -5.065  1.00  0.75           H  
ATOM   6929 3HZ  LYS A 455       4.508  21.670  -4.315  1.00  0.75           H  
ATOM   6930  N   GLY A 456       3.913  28.715  -0.091  1.00  0.72           N  
ATOM   6931  CA  GLY A 456       3.961  29.220   1.266  1.00  0.72           C  
ATOM   6932  C   GLY A 456       2.660  29.912   1.620  1.00  0.72           C  
ATOM   6933  O   GLY A 456       2.003  29.542   2.590  1.00  0.72           O  
ATOM   6934  H   GLY A 456       4.700  28.882  -0.718  1.00  0.72           H  
ATOM   6935 1HA  GLY A 456       4.160  28.410   1.966  1.00  0.72           H  
ATOM   6936 2HA  GLY A 456       4.774  29.938   1.340  1.00  0.72           H  
ATOM   6937  N   ALA A 457       2.287  30.923   0.836  1.00  0.70           N  
ATOM   6938  CA  ALA A 457       1.065  31.677   1.072  1.00  0.70           C  
ATOM   6939  C   ALA A 457      -0.213  30.873   0.911  1.00  0.70           C  
ATOM   6940  O   ALA A 457      -1.143  31.016   1.706  1.00  0.70           O  
ATOM   6941  CB  ALA A 457       1.007  32.818   0.110  1.00  0.70           C  
ATOM   6942  H   ALA A 457       2.868  31.179   0.039  1.00  0.70           H  
ATOM   6943  HA  ALA A 457       1.098  32.046   2.090  1.00  0.70           H  
ATOM   6944 1HB  ALA A 457       0.123  33.417   0.288  1.00  0.70           H  
ATOM   6945 2HB  ALA A 457       1.898  33.434   0.213  1.00  0.70           H  
ATOM   6946 3HB  ALA A 457       0.965  32.393  -0.880  1.00  0.70           H  
ATOM   6947  N   ASN A 458      -0.292  30.025  -0.114  1.00  0.69           N  
ATOM   6948  CA  ASN A 458      -1.521  29.271  -0.317  1.00  0.69           C  
ATOM   6949  C   ASN A 458      -1.740  28.257   0.783  1.00  0.69           C  
ATOM   6950  O   ASN A 458      -2.863  28.068   1.259  1.00  0.69           O  
ATOM   6951  CB  ASN A 458      -1.500  28.600  -1.663  1.00  0.69           C  
ATOM   6952  CG  ASN A 458      -1.755  29.562  -2.804  1.00  0.69           C  
ATOM   6953  OD1 ASN A 458      -2.355  30.615  -2.600  1.00  0.69           O  
ATOM   6954  ND2 ASN A 458      -1.331  29.230  -3.990  1.00  0.69           N  
ATOM   6955  H   ASN A 458       0.479  29.914  -0.776  1.00  0.69           H  
ATOM   6956  HA  ASN A 458      -2.360  29.966  -0.287  1.00  0.69           H  
ATOM   6957 1HB  ASN A 458      -0.520  28.146  -1.806  1.00  0.69           H  
ATOM   6958 2HB  ASN A 458      -2.236  27.805  -1.686  1.00  0.69           H  
ATOM   6959 1HD2 ASN A 458      -1.509  29.836  -4.765  1.00  0.69           H  
ATOM   6960 2HD2 ASN A 458      -0.846  28.372  -4.125  1.00  0.69           H  
ATOM   6961  N   ILE A 459      -0.655  27.650   1.239  1.00  0.69           N  
ATOM   6962  CA  ILE A 459      -0.716  26.669   2.293  1.00  0.69           C  
ATOM   6963  C   ILE A 459      -0.965  27.385   3.611  1.00  0.69           C  
ATOM   6964  O   ILE A 459      -1.835  26.980   4.361  1.00  0.69           O  
ATOM   6965  CB  ILE A 459       0.592  25.875   2.406  1.00  0.69           C  
ATOM   6966  CG1 ILE A 459       0.877  25.043   1.186  1.00  0.69           C  
ATOM   6967  CG2 ILE A 459       0.491  24.958   3.577  1.00  0.69           C  
ATOM   6968  CD1 ILE A 459       2.319  24.554   1.217  1.00  0.69           C  
ATOM   6969  H   ILE A 459       0.247  27.851   0.824  1.00  0.69           H  
ATOM   6970  HA  ILE A 459      -1.538  25.983   2.097  1.00  0.69           H  
ATOM   6971  HB  ILE A 459       1.413  26.567   2.522  1.00  0.69           H  
ATOM   6972 1HG1 ILE A 459       0.207  24.186   1.160  1.00  0.69           H  
ATOM   6973 2HG1 ILE A 459       0.715  25.630   0.282  1.00  0.69           H  
ATOM   6974 1HG2 ILE A 459       1.409  24.394   3.691  1.00  0.69           H  
ATOM   6975 2HG2 ILE A 459       0.309  25.545   4.460  1.00  0.69           H  
ATOM   6976 3HG2 ILE A 459      -0.332  24.285   3.403  1.00  0.69           H  
ATOM   6977 1HD1 ILE A 459       2.534  23.955   0.338  1.00  0.69           H  
ATOM   6978 2HD1 ILE A 459       2.988  25.415   1.234  1.00  0.69           H  
ATOM   6979 3HD1 ILE A 459       2.476  23.967   2.107  1.00  0.69           H  
ATOM   6980  N   ALA A 460      -0.211  28.455   3.907  1.00  0.69           N  
ATOM   6981  CA  ALA A 460      -0.374  29.175   5.173  1.00  0.69           C  
ATOM   6982  C   ALA A 460      -1.765  29.774   5.308  1.00  0.69           C  
ATOM   6983  O   ALA A 460      -2.383  29.709   6.378  1.00  0.69           O  
ATOM   6984  CB  ALA A 460       0.664  30.284   5.284  1.00  0.69           C  
ATOM   6985  H   ALA A 460       0.502  28.778   3.259  1.00  0.69           H  
ATOM   6986  HA  ALA A 460      -0.228  28.465   5.986  1.00  0.69           H  
ATOM   6987 1HB  ALA A 460       0.554  30.797   6.234  1.00  0.69           H  
ATOM   6988 2HB  ALA A 460       1.660  29.858   5.217  1.00  0.69           H  
ATOM   6989 3HB  ALA A 460       0.526  30.987   4.472  1.00  0.69           H  
ATOM   6990  N   GLY A 461      -2.282  30.332   4.211  1.00  0.69           N  
ATOM   6991  CA  GLY A 461      -3.614  30.906   4.202  1.00  0.69           C  
ATOM   6992  C   GLY A 461      -4.573  29.785   4.522  1.00  0.69           C  
ATOM   6993  O   GLY A 461      -5.364  29.865   5.464  1.00  0.69           O  
ATOM   6994  H   GLY A 461      -1.740  30.382   3.351  1.00  0.69           H  
ATOM   6995 1HA  GLY A 461      -3.687  31.701   4.944  1.00  0.69           H  
ATOM   6996 2HA  GLY A 461      -3.827  31.332   3.221  1.00  0.69           H  
ATOM   6997  N   PHE A 462      -4.467  28.708   3.746  1.00  0.71           N  
ATOM   6998  CA  PHE A 462      -5.293  27.534   3.906  1.00  0.71           C  
ATOM   6999  C   PHE A 462      -5.253  26.948   5.300  1.00  0.71           C  
ATOM   7000  O   PHE A 462      -6.305  26.658   5.852  1.00  0.71           O  
ATOM   7001  CB  PHE A 462      -4.913  26.474   2.893  1.00  0.71           C  
ATOM   7002  CG  PHE A 462      -5.613  25.249   3.090  1.00  0.71           C  
ATOM   7003  CD1 PHE A 462      -6.933  25.114   2.712  1.00  0.71           C  
ATOM   7004  CD2 PHE A 462      -4.957  24.199   3.662  1.00  0.71           C  
ATOM   7005  CE1 PHE A 462      -7.579  23.938   2.924  1.00  0.71           C  
ATOM   7006  CE2 PHE A 462      -5.584  23.033   3.864  1.00  0.71           C  
ATOM   7007  CZ  PHE A 462      -6.906  22.891   3.499  1.00  0.71           C  
ATOM   7008  H   PHE A 462      -3.785  28.684   2.986  1.00  0.71           H  
ATOM   7009  HA  PHE A 462      -6.322  27.825   3.711  1.00  0.71           H  
ATOM   7010 1HB  PHE A 462      -5.115  26.831   1.893  1.00  0.71           H  
ATOM   7011 2HB  PHE A 462      -3.853  26.270   2.960  1.00  0.71           H  
ATOM   7012  HD1 PHE A 462      -7.451  25.958   2.254  1.00  0.71           H  
ATOM   7013  HD2 PHE A 462      -3.911  24.324   3.952  1.00  0.71           H  
ATOM   7014  HE1 PHE A 462      -8.619  23.830   2.641  1.00  0.71           H  
ATOM   7015  HE2 PHE A 462      -5.036  22.222   4.315  1.00  0.71           H  
ATOM   7016  HZ  PHE A 462      -7.422  21.954   3.662  1.00  0.71           H  
ATOM   7017  N   ILE A 463      -4.069  26.757   5.881  1.00  0.72           N  
ATOM   7018  CA  ILE A 463      -3.986  26.161   7.204  1.00  0.72           C  
ATOM   7019  C   ILE A 463      -4.735  26.994   8.214  1.00  0.72           C  
ATOM   7020  O   ILE A 463      -5.516  26.460   8.986  1.00  0.72           O  
ATOM   7021  CB  ILE A 463      -2.539  26.010   7.706  1.00  0.72           C  
ATOM   7022  CG1 ILE A 463      -1.791  24.983   6.912  1.00  0.72           C  
ATOM   7023  CG2 ILE A 463      -2.576  25.599   9.160  1.00  0.72           C  
ATOM   7024  CD1 ILE A 463      -0.296  25.012   7.150  1.00  0.72           C  
ATOM   7025  H   ILE A 463      -3.224  27.017   5.394  1.00  0.72           H  
ATOM   7026  HA  ILE A 463      -4.441  25.171   7.163  1.00  0.72           H  
ATOM   7027  HB  ILE A 463      -2.015  26.964   7.597  1.00  0.72           H  
ATOM   7028 1HG1 ILE A 463      -2.160  24.000   7.194  1.00  0.72           H  
ATOM   7029 2HG1 ILE A 463      -1.989  25.135   5.865  1.00  0.72           H  
ATOM   7030 1HG2 ILE A 463      -1.563  25.497   9.539  1.00  0.72           H  
ATOM   7031 2HG2 ILE A 463      -3.105  26.351   9.749  1.00  0.72           H  
ATOM   7032 3HG2 ILE A 463      -3.098  24.642   9.260  1.00  0.72           H  
ATOM   7033 1HD1 ILE A 463       0.180  24.242   6.555  1.00  0.72           H  
ATOM   7034 2HD1 ILE A 463       0.100  25.987   6.862  1.00  0.72           H  
ATOM   7035 3HD1 ILE A 463      -0.087  24.832   8.201  1.00  0.72           H  
ATOM   7036  N   LYS A 464      -4.553  28.309   8.201  1.00  0.73           N  
ATOM   7037  CA  LYS A 464      -5.281  29.126   9.160  1.00  0.73           C  
ATOM   7038  C   LYS A 464      -6.804  29.056   8.937  1.00  0.73           C  
ATOM   7039  O   LYS A 464      -7.572  28.943   9.902  1.00  0.73           O  
ATOM   7040  CB  LYS A 464      -4.747  30.549   9.116  1.00  0.73           C  
ATOM   7041  CG  LYS A 464      -5.460  31.554  10.031  1.00  0.73           C  
ATOM   7042  CD  LYS A 464      -5.239  31.254  11.506  1.00  0.73           C  
ATOM   7043  CE  LYS A 464      -5.861  32.338  12.394  1.00  0.73           C  
ATOM   7044  NZ  LYS A 464      -5.655  32.054  13.851  1.00  0.73           N  
ATOM   7045  H   LYS A 464      -3.904  28.744   7.537  1.00  0.73           H  
ATOM   7046  HA  LYS A 464      -5.080  28.730  10.155  1.00  0.73           H  
ATOM   7047 1HB  LYS A 464      -3.703  30.533   9.425  1.00  0.73           H  
ATOM   7048 2HB  LYS A 464      -4.747  30.890   8.105  1.00  0.73           H  
ATOM   7049 1HG  LYS A 464      -5.088  32.556   9.816  1.00  0.73           H  
ATOM   7050 2HG  LYS A 464      -6.520  31.531   9.818  1.00  0.73           H  
ATOM   7051 1HD  LYS A 464      -5.688  30.288  11.751  1.00  0.73           H  
ATOM   7052 2HD  LYS A 464      -4.169  31.203  11.709  1.00  0.73           H  
ATOM   7053 1HE  LYS A 464      -5.408  33.300  12.153  1.00  0.73           H  
ATOM   7054 2HE  LYS A 464      -6.933  32.392  12.192  1.00  0.73           H  
ATOM   7055 1HZ  LYS A 464      -6.077  32.790  14.402  1.00  0.73           H  
ATOM   7056 2HZ  LYS A 464      -6.081  31.170  14.088  1.00  0.73           H  
ATOM   7057 3HZ  LYS A 464      -4.665  32.014  14.049  1.00  0.73           H  
ATOM   7058  N   VAL A 465      -7.254  29.070   7.675  1.00  0.74           N  
ATOM   7059  CA  VAL A 465      -8.691  28.972   7.407  1.00  0.74           C  
ATOM   7060  C   VAL A 465      -9.211  27.624   7.865  1.00  0.74           C  
ATOM   7061  O   VAL A 465     -10.228  27.526   8.553  1.00  0.74           O  
ATOM   7062  CB  VAL A 465      -8.991  29.076   5.901  1.00  0.74           C  
ATOM   7063  CG1 VAL A 465     -10.445  28.782   5.644  1.00  0.74           C  
ATOM   7064  CG2 VAL A 465      -8.646  30.426   5.395  1.00  0.74           C  
ATOM   7065  H   VAL A 465      -6.594  29.166   6.900  1.00  0.74           H  
ATOM   7066  HA  VAL A 465      -9.216  29.753   7.947  1.00  0.74           H  
ATOM   7067  HB  VAL A 465      -8.395  28.330   5.373  1.00  0.74           H  
ATOM   7068 1HG1 VAL A 465     -10.639  28.836   4.580  1.00  0.74           H  
ATOM   7069 2HG1 VAL A 465     -10.674  27.780   6.006  1.00  0.74           H  
ATOM   7070 3HG1 VAL A 465     -11.068  29.511   6.166  1.00  0.74           H  
ATOM   7071 1HG2 VAL A 465      -8.842  30.456   4.333  1.00  0.74           H  
ATOM   7072 2HG2 VAL A 465      -9.244  31.166   5.908  1.00  0.74           H  
ATOM   7073 3HG2 VAL A 465      -7.613  30.615   5.569  1.00  0.74           H  
ATOM   7074  N   ALA A 466      -8.485  26.584   7.490  1.00  0.75           N  
ATOM   7075  CA  ALA A 466      -8.823  25.223   7.808  1.00  0.75           C  
ATOM   7076  C   ALA A 466      -8.876  24.985   9.291  1.00  0.75           C  
ATOM   7077  O   ALA A 466      -9.837  24.401   9.787  1.00  0.75           O  
ATOM   7078  CB  ALA A 466      -7.776  24.323   7.227  1.00  0.75           C  
ATOM   7079  H   ALA A 466      -7.650  26.745   6.945  1.00  0.75           H  
ATOM   7080  HA  ALA A 466      -9.802  24.994   7.387  1.00  0.75           H  
ATOM   7081 1HB  ALA A 466      -8.015  23.340   7.489  1.00  0.75           H  
ATOM   7082 2HB  ALA A 466      -7.731  24.446   6.144  1.00  0.75           H  
ATOM   7083 3HB  ALA A 466      -6.821  24.588   7.658  1.00  0.75           H  
ATOM   7084  N   ASP A 467      -7.879  25.466  10.028  1.00  0.76           N  
ATOM   7085  CA  ASP A 467      -7.882  25.229  11.453  1.00  0.76           C  
ATOM   7086  C   ASP A 467      -9.088  25.896  12.070  1.00  0.76           C  
ATOM   7087  O   ASP A 467      -9.753  25.308  12.925  1.00  0.76           O  
ATOM   7088  CB  ASP A 467      -6.585  25.698  12.111  1.00  0.76           C  
ATOM   7089  CG  ASP A 467      -5.357  24.781  11.798  1.00  0.76           C  
ATOM   7090  OD1 ASP A 467      -5.536  23.699  11.246  1.00  0.76           O  
ATOM   7091  OD2 ASP A 467      -4.267  25.149  12.173  1.00  0.76           O  
ATOM   7092  H   ASP A 467      -7.105  25.962   9.598  1.00  0.76           H  
ATOM   7093  HA  ASP A 467      -7.959  24.161  11.629  1.00  0.76           H  
ATOM   7094 1HB  ASP A 467      -6.357  26.708  11.749  1.00  0.76           H  
ATOM   7095 2HB  ASP A 467      -6.723  25.761  13.191  1.00  0.76           H  
ATOM   7096  N   ALA A 468      -9.426  27.099  11.598  1.00  0.79           N  
ATOM   7097  CA  ALA A 468     -10.594  27.769  12.128  1.00  0.79           C  
ATOM   7098  C   ALA A 468     -11.854  26.927  11.857  1.00  0.79           C  
ATOM   7099  O   ALA A 468     -12.695  26.767  12.746  1.00  0.79           O  
ATOM   7100  CB  ALA A 468     -10.695  29.160  11.529  1.00  0.79           C  
ATOM   7101  H   ALA A 468      -8.854  27.567  10.889  1.00  0.79           H  
ATOM   7102  HA  ALA A 468     -10.474  27.858  13.207  1.00  0.79           H  
ATOM   7103 1HB  ALA A 468     -11.546  29.670  11.950  1.00  0.79           H  
ATOM   7104 2HB  ALA A 468      -9.788  29.717  11.758  1.00  0.79           H  
ATOM   7105 3HB  ALA A 468     -10.811  29.091  10.450  1.00  0.79           H  
ATOM   7106  N   MET A 469     -11.940  26.315  10.664  1.00  0.85           N  
ATOM   7107  CA  MET A 469     -13.067  25.445  10.307  1.00  0.85           C  
ATOM   7108  C   MET A 469     -13.151  24.206  11.184  1.00  0.85           C  
ATOM   7109  O   MET A 469     -14.253  23.745  11.532  1.00  0.85           O  
ATOM   7110  CB  MET A 469     -12.983  25.004   8.858  1.00  0.85           C  
ATOM   7111  CG  MET A 469     -13.242  26.071   7.867  1.00  0.85           C  
ATOM   7112  SD  MET A 469     -13.087  25.456   6.239  1.00  0.85           S  
ATOM   7113  CE  MET A 469     -13.650  26.836   5.381  1.00  0.85           C  
ATOM   7114  H   MET A 469     -11.215  26.497   9.967  1.00  0.85           H  
ATOM   7115  HA  MET A 469     -13.985  26.015  10.444  1.00  0.85           H  
ATOM   7116 1HB  MET A 469     -11.997  24.614   8.657  1.00  0.85           H  
ATOM   7117 2HB  MET A 469     -13.687  24.195   8.678  1.00  0.85           H  
ATOM   7118 1HG  MET A 469     -14.243  26.480   7.993  1.00  0.85           H  
ATOM   7119 2HG  MET A 469     -12.533  26.882   8.002  1.00  0.85           H  
ATOM   7120 1HE  MET A 469     -13.640  26.623   4.374  1.00  0.85           H  
ATOM   7121 2HE  MET A 469     -14.660  27.056   5.687  1.00  0.85           H  
ATOM   7122 3HE  MET A 469     -13.017  27.681   5.583  1.00  0.85           H  
ATOM   7123  N   PHE A 470     -11.992  23.640  11.538  1.00  0.97           N  
ATOM   7124  CA  PHE A 470     -12.006  22.455  12.380  1.00  0.97           C  
ATOM   7125  C   PHE A 470     -12.472  22.839  13.781  1.00  0.97           C  
ATOM   7126  O   PHE A 470     -13.296  22.141  14.377  1.00  0.97           O  
ATOM   7127  CB  PHE A 470     -10.618  21.791  12.466  1.00  0.97           C  
ATOM   7128  CG  PHE A 470     -10.175  20.987  11.238  1.00  0.97           C  
ATOM   7129  CD1 PHE A 470      -9.258  21.498  10.359  1.00  0.97           C  
ATOM   7130  CD2 PHE A 470     -10.661  19.720  10.985  1.00  0.97           C  
ATOM   7131  CE1 PHE A 470      -8.848  20.808   9.268  1.00  0.97           C  
ATOM   7132  CE2 PHE A 470     -10.230  19.016   9.872  1.00  0.97           C  
ATOM   7133  CZ  PHE A 470      -9.328  19.581   9.019  1.00  0.97           C  
ATOM   7134  H   PHE A 470     -11.111  24.034  11.201  1.00  0.97           H  
ATOM   7135  HA  PHE A 470     -12.709  21.741  11.966  1.00  0.97           H  
ATOM   7136 1HB  PHE A 470      -9.872  22.570  12.641  1.00  0.97           H  
ATOM   7137 2HB  PHE A 470     -10.594  21.130  13.330  1.00  0.97           H  
ATOM   7138  HD1 PHE A 470      -8.853  22.464  10.546  1.00  0.97           H  
ATOM   7139  HD2 PHE A 470     -11.384  19.278  11.669  1.00  0.97           H  
ATOM   7140  HE1 PHE A 470      -8.140  21.247   8.604  1.00  0.97           H  
ATOM   7141  HE2 PHE A 470     -10.614  18.018   9.669  1.00  0.97           H  
ATOM   7142  HZ  PHE A 470      -8.997  19.055   8.155  1.00  0.97           H  
ATOM   7143  N   ASP A 471     -12.005  23.993  14.278  1.00  1.20           N  
ATOM   7144  CA  ASP A 471     -12.388  24.469  15.606  1.00  1.20           C  
ATOM   7145  C   ASP A 471     -13.870  24.840  15.706  1.00  1.20           C  
ATOM   7146  O   ASP A 471     -14.505  24.590  16.733  1.00  1.20           O  
ATOM   7147  CB  ASP A 471     -11.538  25.674  16.032  1.00  1.20           C  
ATOM   7148  CG  ASP A 471     -10.079  25.321  16.407  1.00  1.20           C  
ATOM   7149  OD1 ASP A 471      -9.776  24.157  16.552  1.00  1.20           O  
ATOM   7150  OD2 ASP A 471      -9.300  26.233  16.588  1.00  1.20           O  
ATOM   7151  H   ASP A 471     -11.336  24.537  13.731  1.00  1.20           H  
ATOM   7152  HA  ASP A 471     -12.200  23.664  16.314  1.00  1.20           H  
ATOM   7153 1HB  ASP A 471     -11.513  26.391  15.208  1.00  1.20           H  
ATOM   7154 2HB  ASP A 471     -12.011  26.167  16.877  1.00  1.20           H  
ATOM   7155  N   GLN A 472     -14.430  25.418  14.637  1.00  1.58           N  
ATOM   7156  CA  GLN A 472     -15.839  25.812  14.642  1.00  1.58           C  
ATOM   7157  C   GLN A 472     -16.780  24.705  14.163  1.00  1.58           C  
ATOM   7158  O   GLN A 472     -17.991  24.787  14.371  1.00  1.58           O  
ATOM   7159  CB  GLN A 472     -16.050  27.059  13.784  1.00  1.58           C  
ATOM   7160  CG  GLN A 472     -15.322  28.316  14.281  1.00  1.58           C  
ATOM   7161  CD  GLN A 472     -15.798  28.774  15.655  1.00  1.58           C  
ATOM   7162  OE1 GLN A 472     -16.999  28.985  15.855  1.00  1.58           O  
ATOM   7163  NE2 GLN A 472     -14.877  28.945  16.601  1.00  1.58           N  
ATOM   7164  H   GLN A 472     -13.851  25.636  13.826  1.00  1.58           H  
ATOM   7165  HA  GLN A 472     -16.114  26.056  15.667  1.00  1.58           H  
ATOM   7166 1HB  GLN A 472     -15.692  26.858  12.768  1.00  1.58           H  
ATOM   7167 2HB  GLN A 472     -17.113  27.280  13.712  1.00  1.58           H  
ATOM   7168 1HG  GLN A 472     -14.254  28.099  14.345  1.00  1.58           H  
ATOM   7169 2HG  GLN A 472     -15.489  29.122  13.582  1.00  1.58           H  
ATOM   7170 1HE2 GLN A 472     -15.148  29.248  17.516  1.00  1.58           H  
ATOM   7171 2HE2 GLN A 472     -13.913  28.780  16.394  1.00  1.58           H  
ATOM   7172  N   GLY A 473     -16.230  23.652  13.558  1.00  2.19           N  
ATOM   7173  CA  GLY A 473     -17.034  22.542  13.068  1.00  2.19           C  
ATOM   7174  C   GLY A 473     -17.541  22.697  11.630  1.00  2.19           C  
ATOM   7175  O   GLY A 473     -18.358  21.898  11.174  1.00  2.19           O  
ATOM   7176  H   GLY A 473     -15.227  23.627  13.387  1.00  2.19           H  
ATOM   7177 1HA  GLY A 473     -16.440  21.631  13.141  1.00  2.19           H  
ATOM   7178 2HA  GLY A 473     -17.884  22.404  13.733  1.00  2.19           H  
ATOM   7179  N   ASP A 474     -17.050  23.696  10.882  1.00  3.07           N  
ATOM   7180  CA  ASP A 474     -17.509  23.887   9.492  1.00  3.07           C  
ATOM   7181  C   ASP A 474     -17.106  22.669   8.671  1.00  3.07           C  
ATOM   7182  O   ASP A 474     -17.801  22.245   7.738  1.00  3.07           O  
ATOM   7183  CB  ASP A 474     -16.956  25.162   8.872  1.00  3.07           C  
ATOM   7184  CG  ASP A 474     -17.581  26.437   9.437  1.00  3.07           C  
ATOM   7185  OD1 ASP A 474     -18.561  26.339  10.133  1.00  3.07           O  
ATOM   7186  OD2 ASP A 474     -17.094  27.512   9.139  1.00  3.07           O  
ATOM   7187  H   ASP A 474     -16.321  24.284  11.274  1.00  3.07           H  
ATOM   7188  HA  ASP A 474     -18.597  23.955   9.490  1.00  3.07           H  
ATOM   7189 1HB  ASP A 474     -15.898  25.197   9.038  1.00  3.07           H  
ATOM   7190 2HB  ASP A 474     -17.122  25.143   7.805  1.00  3.07           H  
ATOM   7191  N   VAL A 475     -16.010  22.059   9.114  1.00  4.20           N  
ATOM   7192  CA  VAL A 475     -15.446  20.837   8.559  1.00  4.20           C  
ATOM   7193  C   VAL A 475     -16.425  19.665   8.516  1.00  4.20           C  
ATOM   7194  O   VAL A 475     -16.176  18.677   7.834  1.00  4.20           O  
ATOM   7195  CB  VAL A 475     -14.214  20.407   9.340  1.00  4.20           C  
ATOM   7196  CG1 VAL A 475     -14.578  19.965  10.735  1.00  4.20           C  
ATOM   7197  CG2 VAL A 475     -13.628  19.264   8.605  1.00  4.20           C  
ATOM   7198  H   VAL A 475     -15.521  22.504   9.893  1.00  4.20           H  
ATOM   7199  HA  VAL A 475     -15.131  21.050   7.535  1.00  4.20           H  
ATOM   7200  HB  VAL A 475     -13.505  21.235   9.410  1.00  4.20           H  
ATOM   7201 1HG1 VAL A 475     -13.688  19.643  11.259  1.00  4.20           H  
ATOM   7202 2HG1 VAL A 475     -15.028  20.802  11.266  1.00  4.20           H  
ATOM   7203 3HG1 VAL A 475     -15.279  19.141  10.695  1.00  4.20           H  
ATOM   7204 1HG2 VAL A 475     -12.762  18.914   9.099  1.00  4.20           H  
ATOM   7205 2HG2 VAL A 475     -14.357  18.460   8.555  1.00  4.20           H  
ATOM   7206 3HG2 VAL A 475     -13.380  19.578   7.607  1.00  4.20           H  
ATOM   7207  N   PHE A 476     -17.498  19.736   9.305  1.00  5.42           N  
ATOM   7208  CA  PHE A 476     -18.527  18.712   9.360  1.00  5.42           C  
ATOM   7209  C   PHE A 476     -19.124  18.387   7.976  1.00  5.42           C  
ATOM   7210  O   PHE A 476     -19.592  17.271   7.764  1.00  5.42           O  
ATOM   7211  CB  PHE A 476     -19.626  19.161  10.327  1.00  5.42           C  
ATOM   7212  CG  PHE A 476     -20.706  18.154  10.585  1.00  5.42           C  
ATOM   7213  CD1 PHE A 476     -20.473  17.065  11.412  1.00  5.42           C  
ATOM   7214  CD2 PHE A 476     -21.958  18.303  10.030  1.00  5.42           C  
ATOM   7215  CE1 PHE A 476     -21.473  16.144  11.664  1.00  5.42           C  
ATOM   7216  CE2 PHE A 476     -22.957  17.389  10.277  1.00  5.42           C  
ATOM   7217  CZ  PHE A 476     -22.716  16.307  11.092  1.00  5.42           C  
ATOM   7218  H   PHE A 476     -17.644  20.568   9.876  1.00  5.42           H  
ATOM   7219  HA  PHE A 476     -18.073  17.802   9.753  1.00  5.42           H  
ATOM   7220 1HB  PHE A 476     -19.171  19.419  11.283  1.00  5.42           H  
ATOM   7221 2HB  PHE A 476     -20.089  20.070   9.944  1.00  5.42           H  
ATOM   7222  HD1 PHE A 476     -19.489  16.942  11.863  1.00  5.42           H  
ATOM   7223  HD2 PHE A 476     -22.155  19.154   9.393  1.00  5.42           H  
ATOM   7224  HE1 PHE A 476     -21.277  15.291  12.313  1.00  5.42           H  
ATOM   7225  HE2 PHE A 476     -23.943  17.523   9.822  1.00  5.42           H  
ATOM   7226  HZ  PHE A 476     -23.508  15.586  11.285  1.00  5.42           H  
ATOM   7227  N   LEU A 477     -19.150  19.377   7.060  1.00  6.52           N  
ATOM   7228  CA  LEU A 477     -19.714  19.252   5.693  1.00  6.52           C  
ATOM   7229  C   LEU A 477     -21.238  19.068   5.593  1.00  6.52           C  
ATOM   7230  O   LEU A 477     -21.727  18.669   4.534  1.00  6.52           O  
ATOM   7231  CB  LEU A 477     -19.048  18.071   4.932  1.00  6.52           C  
ATOM   7232  CG  LEU A 477     -17.520  18.151   4.744  1.00  6.52           C  
ATOM   7233  CD1 LEU A 477     -16.986  16.900   4.099  1.00  6.52           C  
ATOM   7234  CD2 LEU A 477     -17.229  19.313   3.894  1.00  6.52           C  
ATOM   7235  H   LEU A 477     -18.720  20.271   7.315  1.00  6.52           H  
ATOM   7236  HA  LEU A 477     -19.466  20.170   5.162  1.00  6.52           H  
ATOM   7237 1HB  LEU A 477     -19.284  17.132   5.417  1.00  6.52           H  
ATOM   7238 2HB  LEU A 477     -19.484  18.039   3.937  1.00  6.52           H  
ATOM   7239  HG  LEU A 477     -17.044  18.269   5.693  1.00  6.52           H  
ATOM   7240 1HD1 LEU A 477     -15.904  16.996   3.976  1.00  6.52           H  
ATOM   7241 2HD1 LEU A 477     -17.205  16.043   4.736  1.00  6.52           H  
ATOM   7242 3HD1 LEU A 477     -17.454  16.765   3.127  1.00  6.52           H  
ATOM   7243 1HD2 LEU A 477     -16.155  19.406   3.755  1.00  6.52           H  
ATOM   7244 2HD2 LEU A 477     -17.711  19.194   2.925  1.00  6.52           H  
ATOM   7245 3HD2 LEU A 477     -17.621  20.179   4.394  1.00  6.52           H  
ATOM   7246  N   GLU A 478     -21.953  19.449   6.654  1.00  7.28           N  
ATOM   7247  CA  GLU A 478     -23.420  19.446   6.773  1.00  7.28           C  
ATOM   7248  C   GLU A 478     -24.007  18.039   6.920  1.00  7.28           C  
ATOM   7249  O   GLU A 478     -25.033  17.867   7.580  1.00  7.28           O  
ATOM   7250  OXT GLU A 478     -23.377  17.062   6.526  1.00  7.28           O  
ATOM   7251  CB  GLU A 478     -24.086  20.173   5.590  1.00  7.28           C  
ATOM   7252  CG  GLU A 478     -23.738  21.668   5.478  1.00  7.28           C  
ATOM   7253  CD  GLU A 478     -24.293  22.512   6.603  1.00  7.28           C  
ATOM   7254  OE1 GLU A 478     -25.172  22.054   7.291  1.00  7.28           O  
ATOM   7255  OE2 GLU A 478     -23.832  23.618   6.769  1.00  7.28           O  
ATOM   7256  H   GLU A 478     -21.421  19.758   7.454  1.00  7.28           H  
ATOM   7257  HA  GLU A 478     -23.681  20.000   7.674  1.00  7.28           H  
ATOM   7258 1HB  GLU A 478     -23.862  19.690   4.649  1.00  7.28           H  
ATOM   7259 2HB  GLU A 478     -25.168  20.116   5.714  1.00  7.28           H  
ATOM   7260 1HG  GLU A 478     -22.654  21.775   5.466  1.00  7.28           H  
ATOM   7261 2HG  GLU A 478     -24.119  22.045   4.529  1.00  7.28           H  
TER    7262
ENDMDL

REMARK ID 96473 MODEL 3 2021-07-17_00000102_1_19
PFRMAT TS
TARGET 2021-07-17_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.744   0.925   1.848  1.00 11.51           N  
ATOM      2  CA  MET A   1       4.472   1.462   0.702  1.00 11.51           C  
ATOM      3  C   MET A   1       3.653   2.510  -0.038  1.00 11.51           C  
ATOM      4  O   MET A   1       2.491   2.287  -0.387  1.00 11.51           O  
ATOM      5  CB  MET A   1       4.863   0.337  -0.255  1.00 11.51           C  
ATOM      6  CG  MET A   1       5.774  -0.728   0.349  1.00 11.51           C  
ATOM      7  SD  MET A   1       7.349  -0.053   0.919  1.00 11.51           S  
ATOM      8  CE  MET A   1       8.094   0.419  -0.643  1.00 11.51           C  
ATOM      9 1H   MET A   1       4.385   0.433   2.453  1.00 11.51           H  
ATOM     10 2H   MET A   1       3.316   1.685   2.359  1.00 11.51           H  
ATOM     11 3H   MET A   1       3.028   0.289   1.528  1.00 11.51           H  
ATOM     12  HA  MET A   1       5.380   1.944   1.067  1.00 11.51           H  
ATOM     13 1HB  MET A   1       3.963  -0.161  -0.613  1.00 11.51           H  
ATOM     14 2HB  MET A   1       5.369   0.757  -1.126  1.00 11.51           H  
ATOM     15 1HG  MET A   1       5.273  -1.198   1.194  1.00 11.51           H  
ATOM     16 2HG  MET A   1       5.978  -1.497  -0.397  1.00 11.51           H  
ATOM     17 1HE  MET A   1       9.078   0.854  -0.461  1.00 11.51           H  
ATOM     18 2HE  MET A   1       8.199  -0.463  -1.278  1.00 11.51           H  
ATOM     19 3HE  MET A   1       7.458   1.151  -1.144  1.00 11.51           H  
ATOM     20  N   GLY A   2       4.281   3.647  -0.341  1.00 10.99           N  
ATOM     21  CA  GLY A   2       3.615   4.741  -1.060  1.00 10.99           C  
ATOM     22  C   GLY A   2       3.068   4.309  -2.423  1.00 10.99           C  
ATOM     23  O   GLY A   2       2.049   4.819  -2.891  1.00 10.99           O  
ATOM     24  H   GLY A   2       5.241   3.779  -0.050  1.00 10.99           H  
ATOM     25 1HA  GLY A   2       2.799   5.130  -0.449  1.00 10.99           H  
ATOM     26 2HA  GLY A   2       4.321   5.561  -1.197  1.00 10.99           H  
ATOM     27  N   SER A   3       3.719   3.325  -3.041  1.00 10.31           N  
ATOM     28  CA  SER A   3       3.307   2.806  -4.339  1.00 10.31           C  
ATOM     29  C   SER A   3       1.916   2.157  -4.309  1.00 10.31           C  
ATOM     30  O   SER A   3       1.298   1.967  -5.354  1.00 10.31           O  
ATOM     31  CB  SER A   3       4.327   1.799  -4.832  1.00 10.31           C  
ATOM     32  OG  SER A   3       4.335   0.656  -4.023  1.00 10.31           O  
ATOM     33  H   SER A   3       4.540   2.943  -2.601  1.00 10.31           H  
ATOM     34  HA  SER A   3       3.274   3.639  -5.043  1.00 10.31           H  
ATOM     35 1HB  SER A   3       4.094   1.519  -5.859  1.00 10.31           H  
ATOM     36 2HB  SER A   3       5.316   2.254  -4.832  1.00 10.31           H  
ATOM     37  HG  SER A   3       3.443   0.298  -4.072  1.00 10.31           H  
ATOM     38  N   SER A   4       1.425   1.794  -3.118  1.00  9.53           N  
ATOM     39  CA  SER A   4       0.107   1.186  -2.985  1.00  9.53           C  
ATOM     40  C   SER A   4      -1.006   2.235  -2.909  1.00  9.53           C  
ATOM     41  O   SER A   4      -2.186   1.886  -2.885  1.00  9.53           O  
ATOM     42  CB  SER A   4       0.048   0.287  -1.761  1.00  9.53           C  
ATOM     43  OG  SER A   4       0.134   1.024  -0.571  1.00  9.53           O  
ATOM     44  H   SER A   4       1.956   1.975  -2.267  1.00  9.53           H  
ATOM     45  HA  SER A   4      -0.074   0.572  -3.868  1.00  9.53           H  
ATOM     46 1HB  SER A   4      -0.879  -0.283  -1.772  1.00  9.53           H  
ATOM     47 2HB  SER A   4       0.870  -0.424  -1.805  1.00  9.53           H  
ATOM     48  HG  SER A   4       0.901   1.624  -0.676  1.00  9.53           H  
ATOM     49  N   HIS A   5      -0.638   3.522  -2.837  1.00  8.69           N  
ATOM     50  CA  HIS A   5      -1.619   4.597  -2.706  1.00  8.69           C  
ATOM     51  C   HIS A   5      -2.601   4.605  -3.877  1.00  8.69           C  
ATOM     52  O   HIS A   5      -3.813   4.711  -3.683  1.00  8.69           O  
ATOM     53  CB  HIS A   5      -0.899   5.951  -2.585  1.00  8.69           C  
ATOM     54  CG  HIS A   5      -1.804   7.142  -2.367  1.00  8.69           C  
ATOM     55  ND1 HIS A   5      -2.319   7.900  -3.402  1.00  8.69           N  
ATOM     56  CD2 HIS A   5      -2.282   7.695  -1.224  1.00  8.69           C  
ATOM     57  CE1 HIS A   5      -3.078   8.863  -2.903  1.00  8.69           C  
ATOM     58  NE2 HIS A   5      -3.069   8.761  -1.586  1.00  8.69           N  
ATOM     59  H   HIS A   5       0.348   3.777  -2.874  1.00  8.69           H  
ATOM     60  HA  HIS A   5      -2.197   4.446  -1.795  1.00  8.69           H  
ATOM     61 1HB  HIS A   5      -0.187   5.906  -1.760  1.00  8.69           H  
ATOM     62 2HB  HIS A   5      -0.322   6.128  -3.495  1.00  8.69           H  
ATOM     63  HD2 HIS A   5      -2.081   7.354  -0.208  1.00  8.69           H  
ATOM     64  HE1 HIS A   5      -3.616   9.614  -3.482  1.00  8.69           H  
ATOM     65  HE2 HIS A   5      -3.562   9.366  -0.942  1.00  8.69           H  
ATOM     66  N   HIS A   6      -2.079   4.515  -5.097  1.00  7.84           N  
ATOM     67  CA  HIS A   6      -2.923   4.484  -6.283  1.00  7.84           C  
ATOM     68  C   HIS A   6      -2.186   3.873  -7.464  1.00  7.84           C  
ATOM     69  O   HIS A   6      -0.957   3.803  -7.482  1.00  7.84           O  
ATOM     70  CB  HIS A   6      -3.449   5.884  -6.672  1.00  7.84           C  
ATOM     71  CG  HIS A   6      -2.405   6.890  -7.106  1.00  7.84           C  
ATOM     72  ND1 HIS A   6      -1.729   7.699  -6.216  1.00  7.84           N  
ATOM     73  CD2 HIS A   6      -1.945   7.219  -8.341  1.00  7.84           C  
ATOM     74  CE1 HIS A   6      -0.895   8.486  -6.878  1.00  7.84           C  
ATOM     75  NE2 HIS A   6      -1.000   8.219  -8.175  1.00  7.84           N  
ATOM     76  H   HIS A   6      -1.079   4.437  -5.199  1.00  7.84           H  
ATOM     77  HA  HIS A   6      -3.790   3.853  -6.088  1.00  7.84           H  
ATOM     78 1HB  HIS A   6      -4.168   5.780  -7.486  1.00  7.84           H  
ATOM     79 2HB  HIS A   6      -3.987   6.312  -5.824  1.00  7.84           H  
ATOM     80  HD1 HIS A   6      -1.873   7.737  -5.209  1.00  7.84           H  
ATOM     81  HD2 HIS A   6      -2.188   6.850  -9.342  1.00  7.84           H  
ATOM     82  HE1 HIS A   6      -0.270   9.198  -6.339  1.00  7.84           H  
ATOM     83  N   HIS A   7      -2.952   3.513  -8.486  1.00  7.04           N  
ATOM     84  CA  HIS A   7      -2.413   2.980  -9.731  1.00  7.04           C  
ATOM     85  C   HIS A   7      -2.941   3.802 -10.890  1.00  7.04           C  
ATOM     86  O   HIS A   7      -3.988   4.450 -10.768  1.00  7.04           O  
ATOM     87  CB  HIS A   7      -2.808   1.512  -9.916  1.00  7.04           C  
ATOM     88  CG  HIS A   7      -2.298   0.629  -8.828  1.00  7.04           C  
ATOM     89  ND1 HIS A   7      -2.902   0.559  -7.589  1.00  7.04           N  
ATOM     90  CD2 HIS A   7      -1.240  -0.209  -8.781  1.00  7.04           C  
ATOM     91  CE1 HIS A   7      -2.230  -0.284  -6.824  1.00  7.04           C  
ATOM     92  NE2 HIS A   7      -1.220  -0.767  -7.525  1.00  7.04           N  
ATOM     93  H   HIS A   7      -3.951   3.597  -8.384  1.00  7.04           H  
ATOM     94  HA  HIS A   7      -1.324   3.050  -9.733  1.00  7.04           H  
ATOM     95 1HB  HIS A   7      -3.894   1.426  -9.953  1.00  7.04           H  
ATOM     96 2HB  HIS A   7      -2.417   1.147 -10.867  1.00  7.04           H  
ATOM     97  HD2 HIS A   7      -0.533  -0.402  -9.587  1.00  7.04           H  
ATOM     98  HE1 HIS A   7      -2.468  -0.537  -5.790  1.00  7.04           H  
ATOM     99  HE2 HIS A   7      -0.537  -1.432  -7.197  1.00  7.04           H  
ATOM    100  N   HIS A   8      -2.267   3.732 -12.033  1.00  6.32           N  
ATOM    101  CA  HIS A   8      -2.705   4.469 -13.218  1.00  6.32           C  
ATOM    102  C   HIS A   8      -4.128   4.098 -13.660  1.00  6.32           C  
ATOM    103  O   HIS A   8      -4.820   4.931 -14.243  1.00  6.32           O  
ATOM    104  CB  HIS A   8      -1.720   4.232 -14.360  1.00  6.32           C  
ATOM    105  CG  HIS A   8      -1.728   2.842 -14.845  1.00  6.32           C  
ATOM    106  ND1 HIS A   8      -1.094   1.814 -14.164  1.00  6.32           N  
ATOM    107  CD2 HIS A   8      -2.290   2.284 -15.936  1.00  6.32           C  
ATOM    108  CE1 HIS A   8      -1.276   0.687 -14.821  1.00  6.32           C  
ATOM    109  NE2 HIS A   8      -1.997   0.946 -15.895  1.00  6.32           N  
ATOM    110  H   HIS A   8      -1.420   3.183 -12.079  1.00  6.32           H  
ATOM    111  HA  HIS A   8      -2.700   5.537 -12.996  1.00  6.32           H  
ATOM    112 1HB  HIS A   8      -1.959   4.885 -15.192  1.00  6.32           H  
ATOM    113 2HB  HIS A   8      -0.709   4.480 -14.037  1.00  6.32           H  
ATOM    114  HD2 HIS A   8      -2.875   2.796 -16.703  1.00  6.32           H  
ATOM    115  HE1 HIS A   8      -0.904  -0.292 -14.528  1.00  6.32           H  
ATOM    116  HE2 HIS A   8      -2.304   0.267 -16.582  1.00  6.32           H  
ATOM    117  N   HIS A   9      -4.594   2.884 -13.325  1.00  5.68           N  
ATOM    118  CA  HIS A   9      -5.954   2.467 -13.677  1.00  5.68           C  
ATOM    119  C   HIS A   9      -6.986   3.115 -12.746  1.00  5.68           C  
ATOM    120  O   HIS A   9      -8.162   3.255 -13.083  1.00  5.68           O  
ATOM    121  CB  HIS A   9      -6.129   0.943 -13.642  1.00  5.68           C  
ATOM    122  CG  HIS A   9      -5.456   0.200 -14.767  1.00  5.68           C  
ATOM    123  ND1 HIS A   9      -5.799   0.392 -16.098  1.00  5.68           N  
ATOM    124  CD2 HIS A   9      -4.499  -0.754 -14.761  1.00  5.68           C  
ATOM    125  CE1 HIS A   9      -5.067  -0.400 -16.861  1.00  5.68           C  
ATOM    126  NE2 HIS A   9      -4.266  -1.108 -16.079  1.00  5.68           N  
ATOM    127  H   HIS A   9      -3.979   2.241 -12.849  1.00  5.68           H  
ATOM    128  HA  HIS A   9      -6.171   2.790 -14.690  1.00  5.68           H  
ATOM    129 1HB  HIS A   9      -5.732   0.562 -12.700  1.00  5.68           H  
ATOM    130 2HB  HIS A   9      -7.192   0.705 -13.666  1.00  5.68           H  
ATOM    131  HD1 HIS A   9      -6.502   1.021 -16.453  1.00  5.68           H  
ATOM    132  HD2 HIS A   9      -3.938  -1.235 -13.959  1.00  5.68           H  
ATOM    133  HE1 HIS A   9      -5.185  -0.388 -17.949  1.00  5.68           H  
ATOM    134  N   HIS A  10      -6.561   3.504 -11.549  1.00  5.13           N  
ATOM    135  CA  HIS A  10      -7.464   4.183 -10.639  1.00  5.13           C  
ATOM    136  C   HIS A  10      -7.689   5.539 -11.261  1.00  5.13           C  
ATOM    137  O   HIS A  10      -8.826   5.990 -11.444  1.00  5.13           O  
ATOM    138  CB  HIS A  10      -6.877   4.316  -9.228  1.00  5.13           C  
ATOM    139  CG  HIS A  10      -7.774   5.004  -8.240  1.00  5.13           C  
ATOM    140  ND1 HIS A  10      -8.928   4.428  -7.748  1.00  5.13           N  
ATOM    141  CD2 HIS A  10      -7.679   6.220  -7.651  1.00  5.13           C  
ATOM    142  CE1 HIS A  10      -9.507   5.265  -6.900  1.00  5.13           C  
ATOM    143  NE2 HIS A  10      -8.768   6.355  -6.821  1.00  5.13           N  
ATOM    144  H   HIS A  10      -5.588   3.413 -11.292  1.00  5.13           H  
ATOM    145  HA  HIS A  10      -8.420   3.664 -10.577  1.00  5.13           H  
ATOM    146 1HB  HIS A  10      -6.635   3.326  -8.843  1.00  5.13           H  
ATOM    147 2HB  HIS A  10      -5.951   4.879  -9.275  1.00  5.13           H  
ATOM    148  HD2 HIS A  10      -6.885   6.952  -7.807  1.00  5.13           H  
ATOM    149  HE1 HIS A  10     -10.433   5.083  -6.357  1.00  5.13           H  
ATOM    150  HE2 HIS A  10      -8.967   7.163  -6.247  1.00  5.13           H  
ATOM    151  N   SER A  11      -6.566   6.174 -11.609  1.00  4.68           N  
ATOM    152  CA  SER A  11      -6.607   7.499 -12.187  1.00  4.68           C  
ATOM    153  C   SER A  11      -7.397   7.487 -13.487  1.00  4.68           C  
ATOM    154  O   SER A  11      -8.241   8.362 -13.707  1.00  4.68           O  
ATOM    155  CB  SER A  11      -5.198   7.977 -12.467  1.00  4.68           C  
ATOM    156  OG  SER A  11      -4.465   8.141 -11.282  1.00  4.68           O  
ATOM    157  H   SER A  11      -5.670   5.708 -11.446  1.00  4.68           H  
ATOM    158  HA  SER A  11      -7.093   8.173 -11.484  1.00  4.68           H  
ATOM    159 1HB  SER A  11      -4.696   7.261 -13.110  1.00  4.68           H  
ATOM    160 2HB  SER A  11      -5.242   8.915 -13.007  1.00  4.68           H  
ATOM    161  HG  SER A  11      -4.460   7.273 -10.859  1.00  4.68           H  
ATOM    162  N   SER A  12      -7.168   6.480 -14.339  1.00  4.31           N  
ATOM    163  CA  SER A  12      -7.906   6.448 -15.583  1.00  4.31           C  
ATOM    164  C   SER A  12      -9.379   6.236 -15.363  1.00  4.31           C  
ATOM    165  O   SER A  12     -10.169   6.737 -16.134  1.00  4.31           O  
ATOM    166  CB  SER A  12      -7.452   5.347 -16.475  1.00  4.31           C  
ATOM    167  OG  SER A  12      -7.796   4.109 -15.953  1.00  4.31           O  
ATOM    168  H   SER A  12      -6.459   5.778 -14.146  1.00  4.31           H  
ATOM    169  HA  SER A  12      -7.764   7.402 -16.093  1.00  4.31           H  
ATOM    170 1HB  SER A  12      -7.934   5.474 -17.436  1.00  4.31           H  
ATOM    171 2HB  SER A  12      -6.384   5.399 -16.618  1.00  4.31           H  
ATOM    172  HG  SER A  12      -7.934   3.522 -16.720  1.00  4.31           H  
ATOM    173  N   GLY A  13      -9.766   5.522 -14.300  1.00  4.01           N  
ATOM    174  CA  GLY A  13     -11.175   5.312 -13.994  1.00  4.01           C  
ATOM    175  C   GLY A  13     -11.842   6.638 -13.654  1.00  4.01           C  
ATOM    176  O   GLY A  13     -12.973   6.920 -14.079  1.00  4.01           O  
ATOM    177  H   GLY A  13      -9.066   5.065 -13.713  1.00  4.01           H  
ATOM    178 1HA  GLY A  13     -11.670   4.848 -14.846  1.00  4.01           H  
ATOM    179 2HA  GLY A  13     -11.256   4.628 -13.149  1.00  4.01           H  
ATOM    180  N   LEU A  14     -11.112   7.460 -12.901  1.00  3.78           N  
ATOM    181  CA  LEU A  14     -11.599   8.757 -12.467  1.00  3.78           C  
ATOM    182  C   LEU A  14     -11.821   9.693 -13.653  1.00  3.78           C  
ATOM    183  O   LEU A  14     -12.741  10.518 -13.640  1.00  3.78           O  
ATOM    184  CB  LEU A  14     -10.618   9.372 -11.464  1.00  3.78           C  
ATOM    185  CG  LEU A  14     -10.532   8.633 -10.110  1.00  3.78           C  
ATOM    186  CD1 LEU A  14      -9.430   9.246  -9.269  1.00  3.78           C  
ATOM    187  CD2 LEU A  14     -11.878   8.704  -9.411  1.00  3.78           C  
ATOM    188  H   LEU A  14     -10.192   7.136 -12.587  1.00  3.78           H  
ATOM    189  HA  LEU A  14     -12.546   8.607 -11.959  1.00  3.78           H  
ATOM    190 1HB  LEU A  14      -9.627   9.374 -11.904  1.00  3.78           H  
ATOM    191 2HB  LEU A  14     -10.911  10.400 -11.272  1.00  3.78           H  
ATOM    192  HG  LEU A  14     -10.279   7.591 -10.280  1.00  3.78           H  
ATOM    193 1HD1 LEU A  14      -9.363   8.720  -8.323  1.00  3.78           H  
ATOM    194 2HD1 LEU A  14      -8.484   9.164  -9.796  1.00  3.78           H  
ATOM    195 3HD1 LEU A  14      -9.655  10.294  -9.086  1.00  3.78           H  
ATOM    196 1HD2 LEU A  14     -11.820   8.173  -8.460  1.00  3.78           H  
ATOM    197 2HD2 LEU A  14     -12.143   9.746  -9.231  1.00  3.78           H  
ATOM    198 3HD2 LEU A  14     -12.630   8.238 -10.042  1.00  3.78           H  
ATOM    199  N   VAL A  15     -11.005   9.548 -14.693  1.00  3.58           N  
ATOM    200  CA  VAL A  15     -11.130  10.395 -15.869  1.00  3.58           C  
ATOM    201  C   VAL A  15     -12.571  10.323 -16.516  1.00  3.58           C  
ATOM    202  O   VAL A  15     -13.244  11.365 -16.536  1.00  3.58           O  
ATOM    203  CB  VAL A  15      -9.918  10.125 -16.822  1.00  3.58           C  
ATOM    204  CG1 VAL A  15     -10.103  10.787 -18.114  1.00  3.58           C  
ATOM    205  CG2 VAL A  15      -8.634  10.660 -16.200  1.00  3.58           C  
ATOM    206  H   VAL A  15     -10.246   8.866 -14.629  1.00  3.58           H  
ATOM    207  HA  VAL A  15     -10.991  11.422 -15.534  1.00  3.58           H  
ATOM    208  HB  VAL A  15      -9.786   9.081 -16.960  1.00  3.58           H  
ATOM    209 1HG1 VAL A  15      -9.247  10.575 -18.733  1.00  3.58           H  
ATOM    210 2HG1 VAL A  15     -10.992  10.418 -18.593  1.00  3.58           H  
ATOM    211 3HG1 VAL A  15     -10.182  11.853 -17.955  1.00  3.58           H  
ATOM    212 1HG2 VAL A  15      -7.795  10.458 -16.863  1.00  3.58           H  
ATOM    213 2HG2 VAL A  15      -8.715  11.722 -16.043  1.00  3.58           H  
ATOM    214 3HG2 VAL A  15      -8.467  10.178 -15.252  1.00  3.58           H  
ATOM    215  N   PRO A  16     -13.085   9.188 -17.093  1.00  3.40           N  
ATOM    216  CA  PRO A  16     -14.467   9.000 -17.489  1.00  3.40           C  
ATOM    217  C   PRO A  16     -15.451   9.261 -16.380  1.00  3.40           C  
ATOM    218  O   PRO A  16     -16.492   9.841 -16.645  1.00  3.40           O  
ATOM    219  CB  PRO A  16     -14.508   7.529 -17.890  1.00  3.40           C  
ATOM    220  CG  PRO A  16     -13.160   7.253 -18.319  1.00  3.40           C  
ATOM    221  CD  PRO A  16     -12.320   8.026 -17.353  1.00  3.40           C  
ATOM    222  HA  PRO A  16     -14.720   9.609 -18.351  1.00  3.40           H  
ATOM    223 1HB  PRO A  16     -14.823   6.909 -17.038  1.00  3.40           H  
ATOM    224 2HB  PRO A  16     -15.238   7.374 -18.702  1.00  3.40           H  
ATOM    225 1HG  PRO A  16     -12.953   6.172 -18.281  1.00  3.40           H  
ATOM    226 2HG  PRO A  16     -13.030   7.565 -19.363  1.00  3.40           H  
ATOM    227 1HD  PRO A  16     -12.256   7.474 -16.438  1.00  3.40           H  
ATOM    228 2HD  PRO A  16     -11.413   8.204 -17.826  1.00  3.40           H  
ATOM    229  N   ARG A  17     -15.119   8.936 -15.124  1.00  3.25           N  
ATOM    230  CA  ARG A  17     -16.098   9.192 -14.076  1.00  3.25           C  
ATOM    231  C   ARG A  17     -16.468  10.658 -14.057  1.00  3.25           C  
ATOM    232  O   ARG A  17     -17.649  11.014 -14.106  1.00  3.25           O  
ATOM    233  CB  ARG A  17     -15.559   8.777 -12.722  1.00  3.25           C  
ATOM    234  CG  ARG A  17     -16.479   9.011 -11.552  1.00  3.25           C  
ATOM    235  CD  ARG A  17     -15.860   8.551 -10.284  1.00  3.25           C  
ATOM    236  NE  ARG A  17     -16.723   8.779  -9.138  1.00  3.25           N  
ATOM    237  CZ  ARG A  17     -16.745   9.916  -8.413  1.00  3.25           C  
ATOM    238  NH1 ARG A  17     -15.941  10.910  -8.721  1.00  3.25           N  
ATOM    239  NH2 ARG A  17     -17.575  10.031  -7.390  1.00  3.25           N  
ATOM    240  H   ARG A  17     -14.249   8.458 -14.879  1.00  3.25           H  
ATOM    241  HA  ARG A  17     -16.993   8.608 -14.286  1.00  3.25           H  
ATOM    242 1HB  ARG A  17     -15.280   7.725 -12.742  1.00  3.25           H  
ATOM    243 2HB  ARG A  17     -14.668   9.343 -12.515  1.00  3.25           H  
ATOM    244 1HG  ARG A  17     -16.665  10.077 -11.469  1.00  3.25           H  
ATOM    245 2HG  ARG A  17     -17.419   8.484 -11.703  1.00  3.25           H  
ATOM    246 1HD  ARG A  17     -15.643   7.485 -10.345  1.00  3.25           H  
ATOM    247 2HD  ARG A  17     -14.935   9.100 -10.126  1.00  3.25           H  
ATOM    248  HE  ARG A  17     -17.357   8.038  -8.871  1.00  3.25           H  
ATOM    249 1HH1 ARG A  17     -15.310  10.825  -9.508  1.00  3.25           H  
ATOM    250 2HH1 ARG A  17     -15.959  11.760  -8.178  1.00  3.25           H  
ATOM    251 1HH2 ARG A  17     -18.193   9.267  -7.153  1.00  3.25           H  
ATOM    252 2HH2 ARG A  17     -17.591  10.880  -6.847  1.00  3.25           H  
ATOM    253  N   GLY A  18     -15.455  11.516 -14.073  1.00  3.10           N  
ATOM    254  CA  GLY A  18     -15.678  12.944 -14.079  1.00  3.10           C  
ATOM    255  C   GLY A  18     -16.536  13.339 -15.272  1.00  3.10           C  
ATOM    256  O   GLY A  18     -17.580  13.977 -15.113  1.00  3.10           O  
ATOM    257  H   GLY A  18     -14.496  11.162 -14.053  1.00  3.10           H  
ATOM    258 1HA  GLY A  18     -16.169  13.241 -13.152  1.00  3.10           H  
ATOM    259 2HA  GLY A  18     -14.719  13.459 -14.124  1.00  3.10           H  
ATOM    260  N   SER A  19     -16.114  12.936 -16.467  1.00  2.94           N  
ATOM    261  CA  SER A  19     -16.838  13.306 -17.676  1.00  2.94           C  
ATOM    262  C   SER A  19     -18.291  12.832 -17.676  1.00  2.94           C  
ATOM    263  O   SER A  19     -19.179  13.601 -18.043  1.00  2.94           O  
ATOM    264  CB  SER A  19     -16.139  12.751 -18.884  1.00  2.94           C  
ATOM    265  OG  SER A  19     -16.805  13.111 -20.064  1.00  2.94           O  
ATOM    266  H   SER A  19     -15.258  12.375 -16.531  1.00  2.94           H  
ATOM    267  HA  SER A  19     -16.838  14.394 -17.747  1.00  2.94           H  
ATOM    268 1HB  SER A  19     -15.120  13.127 -18.906  1.00  2.94           H  
ATOM    269 2HB  SER A  19     -16.095  11.666 -18.800  1.00  2.94           H  
ATOM    270  HG  SER A  19     -16.376  12.608 -20.759  1.00  2.94           H  
ATOM    271  N   HIS A  20     -18.535  11.588 -17.256  1.00  2.75           N  
ATOM    272  CA  HIS A  20     -19.876  11.012 -17.246  1.00  2.75           C  
ATOM    273  C   HIS A  20     -20.769  11.751 -16.256  1.00  2.75           C  
ATOM    274  O   HIS A  20     -21.952  11.952 -16.514  1.00  2.75           O  
ATOM    275  CB  HIS A  20     -19.829   9.505 -16.902  1.00  2.75           C  
ATOM    276  CG  HIS A  20     -19.237   8.627 -18.012  1.00  2.75           C  
ATOM    277  ND1 HIS A  20     -19.798   8.543 -19.261  1.00  2.75           N  
ATOM    278  CD2 HIS A  20     -18.149   7.810 -18.042  1.00  2.75           C  
ATOM    279  CE1 HIS A  20     -19.049   7.735 -20.021  1.00  2.75           C  
ATOM    280  NE2 HIS A  20     -18.055   7.299 -19.317  1.00  2.75           N  
ATOM    281  H   HIS A  20     -17.759  11.017 -16.949  1.00  2.75           H  
ATOM    282  HA  HIS A  20     -20.324  11.118 -18.234  1.00  2.75           H  
ATOM    283 1HB  HIS A  20     -19.220   9.367 -16.004  1.00  2.75           H  
ATOM    284 2HB  HIS A  20     -20.832   9.151 -16.674  1.00  2.75           H  
ATOM    285  HD2 HIS A  20     -17.468   7.614 -17.229  1.00  2.75           H  
ATOM    286  HE1 HIS A  20     -19.201   7.462 -21.057  1.00  2.75           H  
ATOM    287  HE2 HIS A  20     -17.326   6.674 -19.719  1.00  2.75           H  
ATOM    288  N   MET A  21     -20.213  12.146 -15.107  1.00  2.53           N  
ATOM    289  CA  MET A  21     -20.968  12.912 -14.120  1.00  2.53           C  
ATOM    290  C   MET A  21     -21.327  14.309 -14.635  1.00  2.53           C  
ATOM    291  O   MET A  21     -22.414  14.819 -14.354  1.00  2.53           O  
ATOM    292  CB  MET A  21     -20.183  13.006 -12.816  1.00  2.53           C  
ATOM    293  CG  MET A  21     -20.057  11.683 -12.067  1.00  2.53           C  
ATOM    294  SD  MET A  21     -18.966  11.784 -10.638  1.00  2.53           S  
ATOM    295  CE  MET A  21     -19.921  12.767  -9.498  1.00  2.53           C  
ATOM    296  H   MET A  21     -19.237  11.918 -14.908  1.00  2.53           H  
ATOM    297  HA  MET A  21     -21.902  12.387 -13.924  1.00  2.53           H  
ATOM    298 1HB  MET A  21     -19.172  13.358 -13.035  1.00  2.53           H  
ATOM    299 2HB  MET A  21     -20.650  13.735 -12.158  1.00  2.53           H  
ATOM    300 1HG  MET A  21     -21.042  11.372 -11.725  1.00  2.53           H  
ATOM    301 2HG  MET A  21     -19.679  10.916 -12.737  1.00  2.53           H  
ATOM    302 1HE  MET A  21     -19.359  12.901  -8.574  1.00  2.53           H  
ATOM    303 2HE  MET A  21     -20.129  13.742  -9.942  1.00  2.53           H  
ATOM    304 3HE  MET A  21     -20.862  12.261  -9.279  1.00  2.53           H  
ATOM    305  N   VAL A  22     -20.416  14.924 -15.397  1.00  2.30           N  
ATOM    306  CA  VAL A  22     -20.639  16.264 -15.937  1.00  2.30           C  
ATOM    307  C   VAL A  22     -21.584  16.266 -17.143  1.00  2.30           C  
ATOM    308  O   VAL A  22     -22.450  17.140 -17.249  1.00  2.30           O  
ATOM    309  CB  VAL A  22     -19.321  16.948 -16.335  1.00  2.30           C  
ATOM    310  CG1 VAL A  22     -19.634  18.279 -17.002  1.00  2.30           C  
ATOM    311  CG2 VAL A  22     -18.460  17.178 -15.103  1.00  2.30           C  
ATOM    312  H   VAL A  22     -19.522  14.461 -15.569  1.00  2.30           H  
ATOM    313  HA  VAL A  22     -21.094  16.865 -15.152  1.00  2.30           H  
ATOM    314  HB  VAL A  22     -18.787  16.315 -17.051  1.00  2.30           H  
ATOM    315 1HG1 VAL A  22     -18.724  18.764 -17.288  1.00  2.30           H  
ATOM    316 2HG1 VAL A  22     -20.247  18.118 -17.872  1.00  2.30           H  
ATOM    317 3HG1 VAL A  22     -20.172  18.913 -16.300  1.00  2.30           H  
ATOM    318 1HG2 VAL A  22     -17.529  17.661 -15.396  1.00  2.30           H  
ATOM    319 2HG2 VAL A  22     -18.997  17.814 -14.400  1.00  2.30           H  
ATOM    320 3HG2 VAL A  22     -18.241  16.232 -14.628  1.00  2.30           H  
ATOM    321  N   LEU A  23     -21.421  15.299 -18.058  1.00  2.07           N  
ATOM    322  CA  LEU A  23     -22.232  15.247 -19.272  1.00  2.07           C  
ATOM    323  C   LEU A  23     -23.016  13.917 -19.434  1.00  2.07           C  
ATOM    324  O   LEU A  23     -22.901  13.276 -20.478  1.00  2.07           O  
ATOM    325  CB  LEU A  23     -21.279  15.372 -20.475  1.00  2.07           C  
ATOM    326  CG  LEU A  23     -20.388  16.633 -20.513  1.00  2.07           C  
ATOM    327  CD1 LEU A  23     -19.395  16.510 -21.651  1.00  2.07           C  
ATOM    328  CD2 LEU A  23     -21.238  17.863 -20.649  1.00  2.07           C  
ATOM    329  H   LEU A  23     -20.694  14.601 -17.923  1.00  2.07           H  
ATOM    330  HA  LEU A  23     -22.928  16.083 -19.269  1.00  2.07           H  
ATOM    331 1HB  LEU A  23     -20.618  14.502 -20.482  1.00  2.07           H  
ATOM    332 2HB  LEU A  23     -21.870  15.363 -21.391  1.00  2.07           H  
ATOM    333  HG  LEU A  23     -19.814  16.687 -19.599  1.00  2.07           H  
ATOM    334 1HD1 LEU A  23     -18.741  17.381 -21.672  1.00  2.07           H  
ATOM    335 2HD1 LEU A  23     -18.797  15.616 -21.498  1.00  2.07           H  
ATOM    336 3HD1 LEU A  23     -19.933  16.435 -22.602  1.00  2.07           H  
ATOM    337 1HD2 LEU A  23     -20.599  18.744 -20.664  1.00  2.07           H  
ATOM    338 2HD2 LEU A  23     -21.802  17.805 -21.572  1.00  2.07           H  
ATOM    339 3HD2 LEU A  23     -21.929  17.928 -19.807  1.00  2.07           H  
ATOM    340  N   PRO A  24     -23.900  13.534 -18.480  1.00  1.87           N  
ATOM    341  CA  PRO A  24     -24.619  12.264 -18.410  1.00  1.87           C  
ATOM    342  C   PRO A  24     -25.680  12.063 -19.478  1.00  1.87           C  
ATOM    343  O   PRO A  24     -26.177  10.952 -19.666  1.00  1.87           O  
ATOM    344  CB  PRO A  24     -25.283  12.336 -17.034  1.00  1.87           C  
ATOM    345  CG  PRO A  24     -25.435  13.805 -16.759  1.00  1.87           C  
ATOM    346  CD  PRO A  24     -24.231  14.437 -17.368  1.00  1.87           C  
ATOM    347  HA  PRO A  24     -23.883  11.446 -18.440  1.00  1.87           H  
ATOM    348 1HB  PRO A  24     -26.247  11.805 -17.055  1.00  1.87           H  
ATOM    349 2HB  PRO A  24     -24.646  11.832 -16.290  1.00  1.87           H  
ATOM    350 1HG  PRO A  24     -26.365  14.174 -17.180  1.00  1.87           H  
ATOM    351 2HG  PRO A  24     -25.485  13.982 -15.673  1.00  1.87           H  
ATOM    352 1HD  PRO A  24     -24.454  15.456 -17.702  1.00  1.87           H  
ATOM    353 2HD  PRO A  24     -23.454  14.396 -16.615  1.00  1.87           H  
ATOM    354  N   HIS A  25     -26.064  13.144 -20.147  1.00  1.71           N  
ATOM    355  CA  HIS A  25     -27.113  13.081 -21.149  1.00  1.71           C  
ATOM    356  C   HIS A  25     -26.588  13.314 -22.554  1.00  1.71           C  
ATOM    357  O   HIS A  25     -27.359  13.656 -23.454  1.00  1.71           O  
ATOM    358  CB  HIS A  25     -28.198  14.113 -20.851  1.00  1.71           C  
ATOM    359  CG  HIS A  25     -28.892  13.891 -19.544  1.00  1.71           C  
ATOM    360  ND1 HIS A  25     -29.740  12.827 -19.322  1.00  1.71           N  
ATOM    361  CD2 HIS A  25     -28.873  14.603 -18.395  1.00  1.71           C  
ATOM    362  CE1 HIS A  25     -30.205  12.890 -18.087  1.00  1.71           C  
ATOM    363  NE2 HIS A  25     -29.695  13.959 -17.504  1.00  1.71           N  
ATOM    364  H   HIS A  25     -25.623  14.030 -19.961  1.00  1.71           H  
ATOM    365  HA  HIS A  25     -27.573  12.095 -21.132  1.00  1.71           H  
ATOM    366 1HB  HIS A  25     -27.754  15.109 -20.839  1.00  1.71           H  
ATOM    367 2HB  HIS A  25     -28.944  14.096 -21.644  1.00  1.71           H  
ATOM    368  HD1 HIS A  25     -29.976  12.109 -19.978  1.00  1.71           H  
ATOM    369  HD2 HIS A  25     -28.356  15.517 -18.099  1.00  1.71           H  
ATOM    370  HE1 HIS A  25     -30.894  12.133 -17.716  1.00  1.71           H  
ATOM    371  N   GLU A  26     -25.288  13.123 -22.752  1.00  1.60           N  
ATOM    372  CA  GLU A  26     -24.691  13.327 -24.064  1.00  1.60           C  
ATOM    373  C   GLU A  26     -23.886  12.096 -24.514  1.00  1.60           C  
ATOM    374  O   GLU A  26     -22.666  12.193 -24.688  1.00  1.60           O  
ATOM    375  CB  GLU A  26     -23.798  14.561 -24.012  1.00  1.60           C  
ATOM    376  CG  GLU A  26     -24.550  15.853 -23.678  1.00  1.60           C  
ATOM    377  CD  GLU A  26     -23.682  17.066 -23.654  1.00  1.60           C  
ATOM    378  OE1 GLU A  26     -22.494  16.921 -23.785  1.00  1.60           O  
ATOM    379  OE2 GLU A  26     -24.204  18.162 -23.503  1.00  1.60           O  
ATOM    380  H   GLU A  26     -24.681  12.851 -21.970  1.00  1.60           H  
ATOM    381  HA  GLU A  26     -25.479  13.537 -24.781  1.00  1.60           H  
ATOM    382 1HB  GLU A  26     -23.033  14.412 -23.250  1.00  1.60           H  
ATOM    383 2HB  GLU A  26     -23.286  14.689 -24.962  1.00  1.60           H  
ATOM    384 1HG  GLU A  26     -25.348  15.996 -24.405  1.00  1.60           H  
ATOM    385 2HG  GLU A  26     -25.008  15.741 -22.697  1.00  1.60           H  
ATOM    386  N   PRO A  27     -24.549  10.950 -24.804  1.00  1.54           N  
ATOM    387  CA  PRO A  27     -23.934   9.654 -25.036  1.00  1.54           C  
ATOM    388  C   PRO A  27     -22.969   9.607 -26.209  1.00  1.54           C  
ATOM    389  O   PRO A  27     -22.050   8.798 -26.221  1.00  1.54           O  
ATOM    390  CB  PRO A  27     -25.143   8.748 -25.304  1.00  1.54           C  
ATOM    391  CG  PRO A  27     -26.246   9.679 -25.745  1.00  1.54           C  
ATOM    392  CD  PRO A  27     -26.018  10.943 -24.966  1.00  1.54           C  
ATOM    393  HA  PRO A  27     -23.442   9.333 -24.110  1.00  1.54           H  
ATOM    394 1HB  PRO A  27     -24.884   8.004 -26.073  1.00  1.54           H  
ATOM    395 2HB  PRO A  27     -25.400   8.191 -24.392  1.00  1.54           H  
ATOM    396 1HG  PRO A  27     -26.192   9.837 -26.833  1.00  1.54           H  
ATOM    397 2HG  PRO A  27     -27.228   9.228 -25.539  1.00  1.54           H  
ATOM    398 1HD  PRO A  27     -26.381  11.783 -25.562  1.00  1.54           H  
ATOM    399 2HD  PRO A  27     -26.514  10.874 -23.990  1.00  1.54           H  
ATOM    400  N   GLU A  28     -23.114  10.493 -27.188  1.00  1.51           N  
ATOM    401  CA  GLU A  28     -22.175  10.412 -28.297  1.00  1.51           C  
ATOM    402  C   GLU A  28     -20.820  10.941 -27.842  1.00  1.51           C  
ATOM    403  O   GLU A  28     -19.774  10.343 -28.121  1.00  1.51           O  
ATOM    404  CB  GLU A  28     -22.719  11.171 -29.505  1.00  1.51           C  
ATOM    405  CG  GLU A  28     -23.970  10.509 -30.098  1.00  1.51           C  
ATOM    406  CD  GLU A  28     -24.569  11.215 -31.296  1.00  1.51           C  
ATOM    407  OE1 GLU A  28     -24.086  12.252 -31.676  1.00  1.51           O  
ATOM    408  OE2 GLU A  28     -25.533  10.705 -31.821  1.00  1.51           O  
ATOM    409  H   GLU A  28     -23.858  11.174 -27.182  1.00  1.51           H  
ATOM    410  HA  GLU A  28     -22.054   9.364 -28.580  1.00  1.51           H  
ATOM    411 1HB  GLU A  28     -22.968  12.194 -29.218  1.00  1.51           H  
ATOM    412 2HB  GLU A  28     -21.959  11.220 -30.284  1.00  1.51           H  
ATOM    413 1HG  GLU A  28     -23.711   9.492 -30.389  1.00  1.51           H  
ATOM    414 2HG  GLU A  28     -24.724  10.445 -29.313  1.00  1.51           H  
ATOM    415  N   PHE A  29     -20.848  12.050 -27.090  1.00  1.51           N  
ATOM    416  CA  PHE A  29     -19.638  12.652 -26.541  1.00  1.51           C  
ATOM    417  C   PHE A  29     -18.966  11.636 -25.664  1.00  1.51           C  
ATOM    418  O   PHE A  29     -17.756  11.411 -25.750  1.00  1.51           O  
ATOM    419  CB  PHE A  29     -19.914  13.864 -25.664  1.00  1.51           C  
ATOM    420  CG  PHE A  29     -18.649  14.420 -25.083  1.00  1.51           C  
ATOM    421  CD1 PHE A  29     -17.949  15.378 -25.756  1.00  1.51           C  
ATOM    422  CD2 PHE A  29     -18.128  13.941 -23.882  1.00  1.51           C  
ATOM    423  CE1 PHE A  29     -16.778  15.879 -25.257  1.00  1.51           C  
ATOM    424  CE2 PHE A  29     -16.935  14.436 -23.385  1.00  1.51           C  
ATOM    425  CZ  PHE A  29     -16.265  15.408 -24.077  1.00  1.51           C  
ATOM    426  H   PHE A  29     -21.743  12.474 -26.881  1.00  1.51           H  
ATOM    427  HA  PHE A  29     -18.965  12.928 -27.350  1.00  1.51           H  
ATOM    428 1HB  PHE A  29     -20.400  14.646 -26.251  1.00  1.51           H  
ATOM    429 2HB  PHE A  29     -20.583  13.600 -24.844  1.00  1.51           H  
ATOM    430  HD1 PHE A  29     -18.340  15.746 -26.688  1.00  1.51           H  
ATOM    431  HD2 PHE A  29     -18.669  13.168 -23.335  1.00  1.51           H  
ATOM    432  HE1 PHE A  29     -16.264  16.649 -25.798  1.00  1.51           H  
ATOM    433  HE2 PHE A  29     -16.533  14.062 -22.448  1.00  1.51           H  
ATOM    434  HZ  PHE A  29     -15.337  15.807 -23.693  1.00  1.51           H  
ATOM    435  N   GLN A  30     -19.782  11.038 -24.797  1.00  1.51           N  
ATOM    436  CA  GLN A  30     -19.307  10.088 -23.819  1.00  1.51           C  
ATOM    437  C   GLN A  30     -18.622   8.904 -24.498  1.00  1.51           C  
ATOM    438  O   GLN A  30     -17.542   8.496 -24.074  1.00  1.51           O  
ATOM    439  CB  GLN A  30     -20.503   9.629 -22.988  1.00  1.51           C  
ATOM    440  CG  GLN A  30     -21.089  10.701 -22.015  1.00  1.51           C  
ATOM    441  CD  GLN A  30     -22.438  10.270 -21.344  1.00  1.51           C  
ATOM    442  OE1 GLN A  30     -23.521  10.681 -21.776  1.00  1.51           O  
ATOM    443  NE2 GLN A  30     -22.364   9.446 -20.308  1.00  1.51           N  
ATOM    444  H   GLN A  30     -20.775  11.285 -24.813  1.00  1.51           H  
ATOM    445  HA  GLN A  30     -18.584  10.582 -23.172  1.00  1.51           H  
ATOM    446 1HB  GLN A  30     -21.280   9.336 -23.661  1.00  1.51           H  
ATOM    447 2HB  GLN A  30     -20.246   8.765 -22.433  1.00  1.51           H  
ATOM    448 1HG  GLN A  30     -20.364  10.882 -21.218  1.00  1.51           H  
ATOM    449 2HG  GLN A  30     -21.268  11.625 -22.568  1.00  1.51           H  
ATOM    450 1HE2 GLN A  30     -23.200   9.140 -19.850  1.00  1.51           H  
ATOM    451 2HE2 GLN A  30     -21.462   9.119 -19.979  1.00  1.51           H  
ATOM    452  N   GLN A  31     -19.183   8.402 -25.603  1.00  1.52           N  
ATOM    453  CA  GLN A  31     -18.533   7.303 -26.310  1.00  1.52           C  
ATOM    454  C   GLN A  31     -17.194   7.733 -26.907  1.00  1.52           C  
ATOM    455  O   GLN A  31     -16.201   7.001 -26.806  1.00  1.52           O  
ATOM    456  CB  GLN A  31     -19.447   6.774 -27.416  1.00  1.52           C  
ATOM    457  CG  GLN A  31     -20.664   6.019 -26.906  1.00  1.52           C  
ATOM    458  CD  GLN A  31     -21.646   5.679 -28.013  1.00  1.52           C  
ATOM    459  OE1 GLN A  31     -21.585   6.220 -29.123  1.00  1.52           O  
ATOM    460  NE2 GLN A  31     -22.571   4.775 -27.715  1.00  1.52           N  
ATOM    461  H   GLN A  31     -20.086   8.747 -25.932  1.00  1.52           H  
ATOM    462  HA  GLN A  31     -18.345   6.502 -25.596  1.00  1.52           H  
ATOM    463 1HB  GLN A  31     -19.807   7.617 -28.013  1.00  1.52           H  
ATOM    464 2HB  GLN A  31     -18.883   6.120 -28.078  1.00  1.52           H  
ATOM    465 1HG  GLN A  31     -20.319   5.083 -26.469  1.00  1.52           H  
ATOM    466 2HG  GLN A  31     -21.168   6.600 -26.151  1.00  1.52           H  
ATOM    467 1HE2 GLN A  31     -23.250   4.510 -28.399  1.00  1.52           H  
ATOM    468 2HE2 GLN A  31     -22.590   4.362 -26.804  1.00  1.52           H  
ATOM    469  N   ALA A  32     -17.141   8.939 -27.488  1.00  1.51           N  
ATOM    470  CA  ALA A  32     -15.887   9.430 -28.054  1.00  1.51           C  
ATOM    471  C   ALA A  32     -14.834   9.552 -26.971  1.00  1.51           C  
ATOM    472  O   ALA A  32     -13.659   9.217 -27.171  1.00  1.51           O  
ATOM    473  CB  ALA A  32     -16.093  10.779 -28.715  1.00  1.51           C  
ATOM    474  H   ALA A  32     -17.988   9.510 -27.552  1.00  1.51           H  
ATOM    475  HA  ALA A  32     -15.535   8.711 -28.787  1.00  1.51           H  
ATOM    476 1HB  ALA A  32     -15.152  11.128 -29.144  1.00  1.51           H  
ATOM    477 2HB  ALA A  32     -16.811  10.681 -29.482  1.00  1.51           H  
ATOM    478 3HB  ALA A  32     -16.444  11.500 -27.977  1.00  1.51           H  
ATOM    479  N   TYR A  33     -15.273  10.004 -25.804  1.00  1.50           N  
ATOM    480  CA  TYR A  33     -14.395  10.195 -24.682  1.00  1.50           C  
ATOM    481  C   TYR A  33     -13.876   8.855 -24.187  1.00  1.50           C  
ATOM    482  O   TYR A  33     -12.673   8.700 -23.983  1.00  1.50           O  
ATOM    483  CB  TYR A  33     -15.104  10.978 -23.600  1.00  1.50           C  
ATOM    484  CG  TYR A  33     -14.216  11.351 -22.508  1.00  1.50           C  
ATOM    485  CD1 TYR A  33     -13.293  12.295 -22.783  1.00  1.50           C  
ATOM    486  CD2 TYR A  33     -14.314  10.821 -21.247  1.00  1.50           C  
ATOM    487  CE1 TYR A  33     -12.453  12.732 -21.832  1.00  1.50           C  
ATOM    488  CE2 TYR A  33     -13.463  11.297 -20.280  1.00  1.50           C  
ATOM    489  CZ  TYR A  33     -12.566  12.237 -20.566  1.00  1.50           C  
ATOM    490  OH  TYR A  33     -11.798  12.713 -19.574  1.00  1.50           O  
ATOM    491  H   TYR A  33     -16.255  10.267 -25.710  1.00  1.50           H  
ATOM    492  HA  TYR A  33     -13.537  10.779 -25.013  1.00  1.50           H  
ATOM    493 1HB  TYR A  33     -15.532  11.884 -24.031  1.00  1.50           H  
ATOM    494 2HB  TYR A  33     -15.922  10.388 -23.194  1.00  1.50           H  
ATOM    495  HD1 TYR A  33     -13.248  12.692 -23.777  1.00  1.50           H  
ATOM    496  HD2 TYR A  33     -15.062  10.061 -21.014  1.00  1.50           H  
ATOM    497  HE1 TYR A  33     -11.713  13.491 -22.070  1.00  1.50           H  
ATOM    498  HE2 TYR A  33     -13.500  10.950 -19.280  1.00  1.50           H  
ATOM    499  HH  TYR A  33     -12.104  12.351 -18.732  1.00  1.50           H  
ATOM    500  N   ASP A  34     -14.762   7.863 -24.030  1.00  1.49           N  
ATOM    501  CA  ASP A  34     -14.320   6.546 -23.580  1.00  1.49           C  
ATOM    502  C   ASP A  34     -13.282   5.952 -24.540  1.00  1.49           C  
ATOM    503  O   ASP A  34     -12.319   5.320 -24.093  1.00  1.49           O  
ATOM    504  CB  ASP A  34     -15.501   5.560 -23.437  1.00  1.49           C  
ATOM    505  CG  ASP A  34     -16.436   5.736 -22.172  1.00  1.49           C  
ATOM    506  OD1 ASP A  34     -16.081   6.426 -21.231  1.00  1.49           O  
ATOM    507  OD2 ASP A  34     -17.486   5.129 -22.170  1.00  1.49           O  
ATOM    508  H   ASP A  34     -15.751   8.033 -24.209  1.00  1.49           H  
ATOM    509  HA  ASP A  34     -13.853   6.661 -22.603  1.00  1.49           H  
ATOM    510 1HB  ASP A  34     -16.131   5.659 -24.326  1.00  1.49           H  
ATOM    511 2HB  ASP A  34     -15.113   4.543 -23.438  1.00  1.49           H  
ATOM    512  N   GLU A  35     -13.439   6.175 -25.855  1.00  1.46           N  
ATOM    513  CA  GLU A  35     -12.470   5.643 -26.819  1.00  1.46           C  
ATOM    514  C   GLU A  35     -11.108   6.347 -26.679  1.00  1.46           C  
ATOM    515  O   GLU A  35     -10.053   5.698 -26.690  1.00  1.46           O  
ATOM    516  CB  GLU A  35     -13.011   5.791 -28.252  1.00  1.46           C  
ATOM    517  CG  GLU A  35     -12.109   5.221 -29.388  1.00  1.46           C  
ATOM    518  CD  GLU A  35     -11.901   3.710 -29.353  1.00  1.46           C  
ATOM    519  OE1 GLU A  35     -12.651   3.023 -28.708  1.00  1.46           O  
ATOM    520  OE2 GLU A  35     -10.991   3.247 -29.995  1.00  1.46           O  
ATOM    521  H   GLU A  35     -14.261   6.687 -26.189  1.00  1.46           H  
ATOM    522  HA  GLU A  35     -12.328   4.583 -26.612  1.00  1.46           H  
ATOM    523 1HB  GLU A  35     -13.982   5.299 -28.319  1.00  1.46           H  
ATOM    524 2HB  GLU A  35     -13.179   6.850 -28.461  1.00  1.46           H  
ATOM    525 1HG  GLU A  35     -12.560   5.485 -30.346  1.00  1.46           H  
ATOM    526 2HG  GLU A  35     -11.138   5.714 -29.334  1.00  1.46           H  
ATOM    527  N   LEU A  36     -11.127   7.668 -26.480  1.00  1.44           N  
ATOM    528  CA  LEU A  36      -9.886   8.422 -26.309  1.00  1.44           C  
ATOM    529  C   LEU A  36      -9.192   7.976 -25.033  1.00  1.44           C  
ATOM    530  O   LEU A  36      -8.000   7.645 -25.039  1.00  1.44           O  
ATOM    531  CB  LEU A  36     -10.160   9.932 -26.260  1.00  1.44           C  
ATOM    532  CG  LEU A  36      -8.901  10.883 -26.198  1.00  1.44           C  
ATOM    533  CD1 LEU A  36      -8.351  10.966 -24.745  1.00  1.44           C  
ATOM    534  CD2 LEU A  36      -7.818  10.360 -27.157  1.00  1.44           C  
ATOM    535  H   LEU A  36     -12.021   8.165 -26.485  1.00  1.44           H  
ATOM    536  HA  LEU A  36      -9.231   8.209 -27.152  1.00  1.44           H  
ATOM    537 1HB  LEU A  36     -10.731  10.196 -27.146  1.00  1.44           H  
ATOM    538 2HB  LEU A  36     -10.783  10.142 -25.386  1.00  1.44           H  
ATOM    539  HG  LEU A  36      -9.198  11.876 -26.502  1.00  1.44           H  
ATOM    540 1HD1 LEU A  36      -7.491  11.639 -24.720  1.00  1.44           H  
ATOM    541 2HD1 LEU A  36      -9.129  11.345 -24.080  1.00  1.44           H  
ATOM    542 3HD1 LEU A  36      -8.042   9.978 -24.411  1.00  1.44           H  
ATOM    543 1HD2 LEU A  36      -6.946  11.020 -27.133  1.00  1.44           H  
ATOM    544 2HD2 LEU A  36      -7.518   9.360 -26.849  1.00  1.44           H  
ATOM    545 3HD2 LEU A  36      -8.211  10.324 -28.172  1.00  1.44           H  
ATOM    546  N   VAL A  37      -9.944   7.946 -23.933  1.00  1.42           N  
ATOM    547  CA  VAL A  37      -9.368   7.570 -22.664  1.00  1.42           C  
ATOM    548  C   VAL A  37      -8.829   6.164 -22.738  1.00  1.42           C  
ATOM    549  O   VAL A  37      -7.724   5.924 -22.275  1.00  1.42           O  
ATOM    550  CB  VAL A  37     -10.385   7.619 -21.514  1.00  1.42           C  
ATOM    551  CG1 VAL A  37      -9.736   7.003 -20.255  1.00  1.42           C  
ATOM    552  CG2 VAL A  37     -10.808   9.035 -21.253  1.00  1.42           C  
ATOM    553  H   VAL A  37     -10.928   8.201 -23.985  1.00  1.42           H  
ATOM    554  HA  VAL A  37      -8.549   8.253 -22.439  1.00  1.42           H  
ATOM    555  HB  VAL A  37     -11.259   7.016 -21.783  1.00  1.42           H  
ATOM    556 1HG1 VAL A  37     -10.433   7.000 -19.442  1.00  1.42           H  
ATOM    557 2HG1 VAL A  37      -9.438   5.970 -20.467  1.00  1.42           H  
ATOM    558 3HG1 VAL A  37      -8.856   7.583 -19.974  1.00  1.42           H  
ATOM    559 1HG2 VAL A  37     -11.526   9.053 -20.445  1.00  1.42           H  
ATOM    560 2HG2 VAL A  37      -9.947   9.593 -20.983  1.00  1.42           H  
ATOM    561 3HG2 VAL A  37     -11.256   9.463 -22.142  1.00  1.42           H  
ATOM    562  N   SER A  38      -9.574   5.227 -23.338  1.00  1.40           N  
ATOM    563  CA  SER A  38      -9.105   3.850 -23.401  1.00  1.40           C  
ATOM    564  C   SER A  38      -7.757   3.757 -24.110  1.00  1.40           C  
ATOM    565  O   SER A  38      -6.827   3.098 -23.627  1.00  1.40           O  
ATOM    566  CB  SER A  38     -10.108   2.996 -24.160  1.00  1.40           C  
ATOM    567  OG  SER A  38     -11.330   2.912 -23.477  1.00  1.40           O  
ATOM    568  H   SER A  38     -10.492   5.449 -23.718  1.00  1.40           H  
ATOM    569  HA  SER A  38      -9.018   3.467 -22.389  1.00  1.40           H  
ATOM    570 1HB  SER A  38     -10.275   3.430 -25.149  1.00  1.40           H  
ATOM    571 2HB  SER A  38      -9.697   2.001 -24.304  1.00  1.40           H  
ATOM    572  HG  SER A  38     -11.678   3.830 -23.461  1.00  1.40           H  
ATOM    573  N   ALA A  39      -7.632   4.456 -25.239  1.00  1.38           N  
ATOM    574  CA  ALA A  39      -6.394   4.451 -26.000  1.00  1.38           C  
ATOM    575  C   ALA A  39      -5.222   5.008 -25.199  1.00  1.38           C  
ATOM    576  O   ALA A  39      -4.096   4.518 -25.313  1.00  1.38           O  
ATOM    577  CB  ALA A  39      -6.577   5.254 -27.259  1.00  1.38           C  
ATOM    578  H   ALA A  39      -8.430   4.986 -25.600  1.00  1.38           H  
ATOM    579  HA  ALA A  39      -6.164   3.420 -26.259  1.00  1.38           H  
ATOM    580 1HB  ALA A  39      -5.662   5.223 -27.840  1.00  1.38           H  
ATOM    581 2HB  ALA A  39      -7.399   4.830 -27.837  1.00  1.38           H  
ATOM    582 3HB  ALA A  39      -6.814   6.284 -26.990  1.00  1.38           H  
ATOM    583  N   VAL A  40      -5.482   6.026 -24.377  1.00  1.36           N  
ATOM    584  CA  VAL A  40      -4.412   6.620 -23.593  1.00  1.36           C  
ATOM    585  C   VAL A  40      -4.116   5.839 -22.300  1.00  1.36           C  
ATOM    586  O   VAL A  40      -2.956   5.568 -22.006  1.00  1.36           O  
ATOM    587  CB  VAL A  40      -4.724   8.100 -23.261  1.00  1.36           C  
ATOM    588  CG1 VAL A  40      -3.634   8.672 -22.332  1.00  1.36           C  
ATOM    589  CG2 VAL A  40      -4.798   8.930 -24.571  1.00  1.36           C  
ATOM    590  H   VAL A  40      -6.428   6.412 -24.331  1.00  1.36           H  
ATOM    591  HA  VAL A  40      -3.510   6.611 -24.205  1.00  1.36           H  
ATOM    592  HB  VAL A  40      -5.685   8.154 -22.739  1.00  1.36           H  
ATOM    593 1HG1 VAL A  40      -3.862   9.710 -22.093  1.00  1.36           H  
ATOM    594 2HG1 VAL A  40      -3.605   8.086 -21.417  1.00  1.36           H  
ATOM    595 3HG1 VAL A  40      -2.665   8.622 -22.830  1.00  1.36           H  
ATOM    596 1HG2 VAL A  40      -5.029   9.968 -24.331  1.00  1.36           H  
ATOM    597 2HG2 VAL A  40      -3.842   8.883 -25.093  1.00  1.36           H  
ATOM    598 3HG2 VAL A  40      -5.580   8.527 -25.215  1.00  1.36           H  
ATOM    599  N   GLU A  41      -5.132   5.467 -21.520  1.00  1.34           N  
ATOM    600  CA  GLU A  41      -4.881   4.780 -20.247  1.00  1.34           C  
ATOM    601  C   GLU A  41      -4.183   3.439 -20.401  1.00  1.34           C  
ATOM    602  O   GLU A  41      -3.476   2.994 -19.496  1.00  1.34           O  
ATOM    603  CB  GLU A  41      -6.169   4.498 -19.476  1.00  1.34           C  
ATOM    604  CG  GLU A  41      -7.058   3.398 -20.072  1.00  1.34           C  
ATOM    605  CD  GLU A  41      -8.342   3.126 -19.317  1.00  1.34           C  
ATOM    606  OE1 GLU A  41      -8.254   2.682 -18.192  1.00  1.34           O  
ATOM    607  OE2 GLU A  41      -9.398   3.346 -19.851  1.00  1.34           O  
ATOM    608  H   GLU A  41      -6.079   5.672 -21.801  1.00  1.34           H  
ATOM    609  HA  GLU A  41      -4.250   5.422 -19.646  1.00  1.34           H  
ATOM    610 1HB  GLU A  41      -5.905   4.187 -18.479  1.00  1.34           H  
ATOM    611 2HB  GLU A  41      -6.755   5.413 -19.418  1.00  1.34           H  
ATOM    612 1HG  GLU A  41      -7.274   3.665 -21.081  1.00  1.34           H  
ATOM    613 2HG  GLU A  41      -6.500   2.471 -20.087  1.00  1.34           H  
ATOM    614  N   ASP A  42      -4.362   2.795 -21.555  1.00  1.32           N  
ATOM    615  CA  ASP A  42      -3.779   1.491 -21.801  1.00  1.32           C  
ATOM    616  C   ASP A  42      -2.383   1.613 -22.402  1.00  1.32           C  
ATOM    617  O   ASP A  42      -1.767   0.601 -22.749  1.00  1.32           O  
ATOM    618  CB  ASP A  42      -4.708   0.704 -22.736  1.00  1.32           C  
ATOM    619  CG  ASP A  42      -4.586  -0.852 -22.674  1.00  1.32           C  
ATOM    620  OD1 ASP A  42      -4.619  -1.388 -21.588  1.00  1.32           O  
ATOM    621  OD2 ASP A  42      -4.469  -1.485 -23.732  1.00  1.32           O  
ATOM    622  H   ASP A  42      -4.988   3.186 -22.263  1.00  1.32           H  
ATOM    623  HA  ASP A  42      -3.703   0.962 -20.851  1.00  1.32           H  
ATOM    624 1HB  ASP A  42      -5.742   0.973 -22.495  1.00  1.32           H  
ATOM    625 2HB  ASP A  42      -4.537   1.039 -23.749  1.00  1.32           H  
ATOM    626  N   SER A  43      -1.899   2.849 -22.565  1.00  1.34           N  
ATOM    627  CA  SER A  43      -0.592   3.079 -23.146  1.00  1.34           C  
ATOM    628  C   SER A  43       0.480   3.165 -22.079  1.00  1.34           C  
ATOM    629  O   SER A  43       0.215   3.549 -20.937  1.00  1.34           O  
ATOM    630  CB  SER A  43      -0.589   4.392 -23.882  1.00  1.34           C  
ATOM    631  OG  SER A  43      -0.633   5.461 -22.994  1.00  1.34           O  
ATOM    632  H   SER A  43      -2.437   3.663 -22.267  1.00  1.34           H  
ATOM    633  HA  SER A  43      -0.351   2.262 -23.828  1.00  1.34           H  
ATOM    634 1HB  SER A  43       0.294   4.456 -24.505  1.00  1.34           H  
ATOM    635 2HB  SER A  43      -1.467   4.429 -24.516  1.00  1.34           H  
ATOM    636  HG  SER A  43      -1.510   5.419 -22.583  1.00  1.34           H  
ATOM    637  N   THR A  44       1.726   2.984 -22.487  1.00  1.39           N  
ATOM    638  CA  THR A  44       2.842   3.152 -21.578  1.00  1.39           C  
ATOM    639  C   THR A  44       2.885   4.579 -21.064  1.00  1.39           C  
ATOM    640  O   THR A  44       3.213   4.816 -19.907  1.00  1.39           O  
ATOM    641  CB  THR A  44       4.175   2.763 -22.207  1.00  1.39           C  
ATOM    642  OG1 THR A  44       4.156   1.377 -22.566  1.00  1.39           O  
ATOM    643  CG2 THR A  44       5.275   3.029 -21.244  1.00  1.39           C  
ATOM    644  H   THR A  44       1.914   2.705 -23.448  1.00  1.39           H  
ATOM    645  HA  THR A  44       2.684   2.498 -20.725  1.00  1.39           H  
ATOM    646  HB  THR A  44       4.339   3.340 -23.073  1.00  1.39           H  
ATOM    647  HG1 THR A  44       3.702   1.284 -23.426  1.00  1.39           H  
ATOM    648 1HG2 THR A  44       6.232   2.766 -21.694  1.00  1.39           H  
ATOM    649 2HG2 THR A  44       5.266   4.086 -21.006  1.00  1.39           H  
ATOM    650 3HG2 THR A  44       5.129   2.448 -20.334  1.00  1.39           H  
ATOM    651  N   LEU A  45       2.527   5.530 -21.919  1.00  1.49           N  
ATOM    652  CA  LEU A  45       2.552   6.948 -21.585  1.00  1.49           C  
ATOM    653  C   LEU A  45       1.865   7.261 -20.265  1.00  1.49           C  
ATOM    654  O   LEU A  45       2.250   8.214 -19.591  1.00  1.49           O  
ATOM    655  CB  LEU A  45       1.793   7.790 -22.611  1.00  1.49           C  
ATOM    656  CG  LEU A  45       1.875   9.272 -22.344  1.00  1.49           C  
ATOM    657  CD1 LEU A  45       3.304   9.691 -22.546  1.00  1.49           C  
ATOM    658  CD2 LEU A  45       0.929  10.017 -23.210  1.00  1.49           C  
ATOM    659  H   LEU A  45       2.226   5.254 -22.841  1.00  1.49           H  
ATOM    660  HA  LEU A  45       3.589   7.272 -21.528  1.00  1.49           H  
ATOM    661 1HB  LEU A  45       2.189   7.599 -23.601  1.00  1.49           H  
ATOM    662 2HB  LEU A  45       0.744   7.509 -22.595  1.00  1.49           H  
ATOM    663  HG  LEU A  45       1.612   9.463 -21.304  1.00  1.49           H  
ATOM    664 1HD1 LEU A  45       3.415  10.732 -22.353  1.00  1.49           H  
ATOM    665 2HD1 LEU A  45       3.955   9.125 -21.879  1.00  1.49           H  
ATOM    666 3HD1 LEU A  45       3.576   9.496 -23.575  1.00  1.49           H  
ATOM    667 1HD2 LEU A  45       0.997  11.082 -22.993  1.00  1.49           H  
ATOM    668 2HD2 LEU A  45       1.195   9.839 -24.224  1.00  1.49           H  
ATOM    669 3HD2 LEU A  45      -0.089   9.672 -23.025  1.00  1.49           H  
ATOM    670  N   PHE A  46       0.779   6.533 -19.951  1.00  1.63           N  
ATOM    671  CA  PHE A  46      -0.028   6.794 -18.764  1.00  1.63           C  
ATOM    672  C   PHE A  46       0.492   5.992 -17.549  1.00  1.63           C  
ATOM    673  O   PHE A  46       0.010   6.169 -16.425  1.00  1.63           O  
ATOM    674  CB  PHE A  46      -1.481   6.445 -19.070  1.00  1.63           C  
ATOM    675  CG  PHE A  46      -2.534   7.234 -18.313  1.00  1.63           C  
ATOM    676  CD1 PHE A  46      -2.761   8.570 -18.653  1.00  1.63           C  
ATOM    677  CD2 PHE A  46      -3.305   6.672 -17.300  1.00  1.63           C  
ATOM    678  CE1 PHE A  46      -3.726   9.312 -18.013  1.00  1.63           C  
ATOM    679  CE2 PHE A  46      -4.266   7.427 -16.648  1.00  1.63           C  
ATOM    680  CZ  PHE A  46      -4.483   8.740 -17.006  1.00  1.63           C  
ATOM    681  H   PHE A  46       0.527   5.728 -20.525  1.00  1.63           H  
ATOM    682  HA  PHE A  46       0.040   7.859 -18.528  1.00  1.63           H  
ATOM    683 1HB  PHE A  46      -1.650   6.592 -20.132  1.00  1.63           H  
ATOM    684 2HB  PHE A  46      -1.644   5.374 -18.876  1.00  1.63           H  
ATOM    685  HD1 PHE A  46      -2.168   9.025 -19.449  1.00  1.63           H  
ATOM    686  HD2 PHE A  46      -3.149   5.628 -17.025  1.00  1.63           H  
ATOM    687  HE1 PHE A  46      -3.888  10.352 -18.305  1.00  1.63           H  
ATOM    688  HE2 PHE A  46      -4.855   6.978 -15.854  1.00  1.63           H  
ATOM    689  HZ  PHE A  46      -5.247   9.323 -16.491  1.00  1.63           H  
ATOM    690  N   LYS A  47       1.435   5.062 -17.800  1.00  1.80           N  
ATOM    691  CA  LYS A  47       2.077   4.229 -16.772  1.00  1.80           C  
ATOM    692  C   LYS A  47       3.365   4.961 -16.373  1.00  1.80           C  
ATOM    693  O   LYS A  47       3.971   4.725 -15.324  1.00  1.80           O  
ATOM    694  CB  LYS A  47       2.401   2.842 -17.320  1.00  1.80           C  
ATOM    695  CG  LYS A  47       1.180   2.034 -17.742  1.00  1.80           C  
ATOM    696  CD  LYS A  47       1.563   0.647 -18.268  1.00  1.80           C  
ATOM    697  CE  LYS A  47       0.334  -0.118 -18.751  1.00  1.80           C  
ATOM    698  NZ  LYS A  47       0.688  -1.473 -19.267  1.00  1.80           N  
ATOM    699  H   LYS A  47       1.786   4.965 -18.743  1.00  1.80           H  
ATOM    700  HA  LYS A  47       1.425   4.148 -15.902  1.00  1.80           H  
ATOM    701 1HB  LYS A  47       3.065   2.939 -18.181  1.00  1.80           H  
ATOM    702 2HB  LYS A  47       2.934   2.276 -16.561  1.00  1.80           H  
ATOM    703 1HG  LYS A  47       0.528   1.921 -16.889  1.00  1.80           H  
ATOM    704 2HG  LYS A  47       0.640   2.574 -18.521  1.00  1.80           H  
ATOM    705 1HD  LYS A  47       2.264   0.748 -19.093  1.00  1.80           H  
ATOM    706 2HD  LYS A  47       2.042   0.082 -17.469  1.00  1.80           H  
ATOM    707 1HE  LYS A  47      -0.365  -0.228 -17.930  1.00  1.80           H  
ATOM    708 2HE  LYS A  47      -0.148   0.451 -19.554  1.00  1.80           H  
ATOM    709 1HZ  LYS A  47      -0.153  -1.944 -19.582  1.00  1.80           H  
ATOM    710 2HZ  LYS A  47       1.330  -1.375 -20.044  1.00  1.80           H  
ATOM    711 3HZ  LYS A  47       1.125  -2.014 -18.534  1.00  1.80           H  
ATOM    712  N   GLU A  48       3.680   5.912 -17.234  1.00  1.97           N  
ATOM    713  CA  GLU A  48       4.762   6.877 -17.236  1.00  1.97           C  
ATOM    714  C   GLU A  48       3.984   8.161 -17.089  1.00  1.97           C  
ATOM    715  O   GLU A  48       2.785   7.994 -16.887  1.00  1.97           O  
ATOM    716  CB  GLU A  48       5.631   6.847 -18.512  1.00  1.97           C  
ATOM    717  CG  GLU A  48       6.464   5.578 -18.684  1.00  1.97           C  
ATOM    718  CD  GLU A  48       7.378   5.595 -19.914  1.00  1.97           C  
ATOM    719  OE1 GLU A  48       7.346   6.546 -20.663  1.00  1.97           O  
ATOM    720  OE2 GLU A  48       8.107   4.644 -20.091  1.00  1.97           O  
ATOM    721  H   GLU A  48       3.109   5.928 -18.070  1.00  1.97           H  
ATOM    722  HA  GLU A  48       5.397   6.739 -16.362  1.00  1.97           H  
ATOM    723 1HB  GLU A  48       4.996   6.953 -19.392  1.00  1.97           H  
ATOM    724 2HB  GLU A  48       6.324   7.689 -18.504  1.00  1.97           H  
ATOM    725 1HG  GLU A  48       7.077   5.452 -17.793  1.00  1.97           H  
ATOM    726 2HG  GLU A  48       5.789   4.727 -18.743  1.00  1.97           H  
ATOM    727  N   GLU A  49       4.380   9.171 -17.835  1.00  2.09           N  
ATOM    728  CA  GLU A  49       4.331  10.445 -17.151  1.00  2.09           C  
ATOM    729  C   GLU A  49       2.947  10.680 -16.527  1.00  2.09           C  
ATOM    730  O   GLU A  49       2.006  11.051 -17.233  1.00  2.09           O  
ATOM    731  CB  GLU A  49       4.621  11.555 -18.149  1.00  2.09           C  
ATOM    732  CG  GLU A  49       4.344  12.940 -17.616  1.00  2.09           C  
ATOM    733  CD  GLU A  49       5.183  13.326 -16.472  1.00  2.09           C  
ATOM    734  OE1 GLU A  49       6.381  13.440 -16.605  1.00  2.09           O  
ATOM    735  OE2 GLU A  49       4.611  13.447 -15.413  1.00  2.09           O  
ATOM    736  H   GLU A  49       3.897   9.161 -18.734  1.00  2.09           H  
ATOM    737  HA  GLU A  49       5.122  10.440 -16.418  1.00  2.09           H  
ATOM    738 1HB  GLU A  49       5.672  11.515 -18.434  1.00  2.09           H  
ATOM    739 2HB  GLU A  49       4.053  11.375 -19.033  1.00  2.09           H  
ATOM    740 1HG  GLU A  49       4.499  13.660 -18.420  1.00  2.09           H  
ATOM    741 2HG  GLU A  49       3.296  12.992 -17.327  1.00  2.09           H  
ATOM    742  N   PRO A  50       2.833  10.629 -15.182  1.00  2.14           N  
ATOM    743  CA  PRO A  50       1.594  10.710 -14.449  1.00  2.14           C  
ATOM    744  C   PRO A  50       0.918  12.056 -14.534  1.00  2.14           C  
ATOM    745  O   PRO A  50      -0.284  12.143 -14.313  1.00  2.14           O  
ATOM    746  CB  PRO A  50       2.017  10.376 -13.023  1.00  2.14           C  
ATOM    747  CG  PRO A  50       3.469  10.759 -12.944  1.00  2.14           C  
ATOM    748  CD  PRO A  50       4.028  10.468 -14.308  1.00  2.14           C  
ATOM    749  HA  PRO A  50       0.922   9.928 -14.836  1.00  2.14           H  
ATOM    750 1HB  PRO A  50       1.395  10.938 -12.311  1.00  2.14           H  
ATOM    751 2HB  PRO A  50       1.846   9.308 -12.825  1.00  2.14           H  
ATOM    752 1HG  PRO A  50       3.562  11.825 -12.684  1.00  2.14           H  
ATOM    753 2HG  PRO A  50       3.972  10.192 -12.146  1.00  2.14           H  
ATOM    754 1HD  PRO A  50       4.790  11.231 -14.497  1.00  2.14           H  
ATOM    755 2HD  PRO A  50       4.421   9.444 -14.362  1.00  2.14           H  
ATOM    756  N   GLN A  51       1.632  13.117 -14.931  1.00  2.10           N  
ATOM    757  CA  GLN A  51       0.967  14.415 -15.014  1.00  2.10           C  
ATOM    758  C   GLN A  51      -0.125  14.394 -16.089  1.00  2.10           C  
ATOM    759  O   GLN A  51      -1.045  15.206 -16.072  1.00  2.10           O  
ATOM    760  CB  GLN A  51       1.953  15.551 -15.302  1.00  2.10           C  
ATOM    761  CG  GLN A  51       2.999  15.843 -14.190  1.00  2.10           C  
ATOM    762  CD  GLN A  51       2.425  16.319 -12.856  1.00  2.10           C  
ATOM    763  OE1 GLN A  51       1.620  17.266 -12.763  1.00  2.10           O  
ATOM    764  NE2 GLN A  51       2.868  15.653 -11.790  1.00  2.10           N  
ATOM    765  H   GLN A  51       2.638  13.066 -15.138  1.00  2.10           H  
ATOM    766  HA  GLN A  51       0.489  14.616 -14.057  1.00  2.10           H  
ATOM    767 1HB  GLN A  51       2.498  15.329 -16.224  1.00  2.10           H  
ATOM    768 2HB  GLN A  51       1.407  16.463 -15.458  1.00  2.10           H  
ATOM    769 1HG  GLN A  51       3.534  14.927 -13.982  1.00  2.10           H  
ATOM    770 2HG  GLN A  51       3.694  16.597 -14.557  1.00  2.10           H  
ATOM    771 1HE2 GLN A  51       2.571  15.891 -10.867  1.00  2.10           H  
ATOM    772 2HE2 GLN A  51       3.528  14.909 -11.913  1.00  2.10           H  
ATOM    773  N   TYR A  52      -0.065  13.443 -17.019  1.00  2.01           N  
ATOM    774  CA  TYR A  52      -1.064  13.371 -18.070  1.00  2.01           C  
ATOM    775  C   TYR A  52      -2.480  13.038 -17.518  1.00  2.01           C  
ATOM    776  O   TYR A  52      -3.512  13.331 -18.142  1.00  2.01           O  
ATOM    777  CB  TYR A  52      -0.597  12.418 -19.159  1.00  2.01           C  
ATOM    778  CG  TYR A  52       0.527  13.038 -20.012  1.00  2.01           C  
ATOM    779  CD1 TYR A  52       1.705  12.383 -20.183  1.00  2.01           C  
ATOM    780  CD2 TYR A  52       0.376  14.300 -20.562  1.00  2.01           C  
ATOM    781  CE1 TYR A  52       2.734  12.973 -20.907  1.00  2.01           C  
ATOM    782  CE2 TYR A  52       1.417  14.891 -21.288  1.00  2.01           C  
ATOM    783  CZ  TYR A  52       2.589  14.221 -21.454  1.00  2.01           C  
ATOM    784  OH  TYR A  52       3.659  14.781 -22.150  1.00  2.01           O  
ATOM    785  H   TYR A  52       0.688  12.747 -17.001  1.00  2.01           H  
ATOM    786  HA  TYR A  52      -1.109  14.352 -18.530  1.00  2.01           H  
ATOM    787 1HB  TYR A  52      -0.196  11.515 -18.687  1.00  2.01           H  
ATOM    788 2HB  TYR A  52      -1.400  12.109 -19.763  1.00  2.01           H  
ATOM    789  HD1 TYR A  52       1.841  11.394 -19.742  1.00  2.01           H  
ATOM    790  HD2 TYR A  52      -0.545  14.826 -20.412  1.00  2.01           H  
ATOM    791  HE1 TYR A  52       3.674  12.449 -21.030  1.00  2.01           H  
ATOM    792  HE2 TYR A  52       1.316  15.888 -21.714  1.00  2.01           H  
ATOM    793  HH  TYR A  52       3.464  15.718 -22.422  1.00  2.01           H  
ATOM    794  N   LYS A  53      -2.563  12.458 -16.323  1.00  1.90           N  
ATOM    795  CA  LYS A  53      -3.876  12.171 -15.749  1.00  1.90           C  
ATOM    796  C   LYS A  53      -4.611  13.476 -15.417  1.00  1.90           C  
ATOM    797  O   LYS A  53      -5.827  13.489 -15.233  1.00  1.90           O  
ATOM    798  CB  LYS A  53      -3.763  11.344 -14.476  1.00  1.90           C  
ATOM    799  CG  LYS A  53      -3.253  12.130 -13.257  1.00  1.90           C  
ATOM    800  CD  LYS A  53      -3.019  11.229 -12.056  1.00  1.90           C  
ATOM    801  CE  LYS A  53      -2.518  12.022 -10.858  1.00  1.90           C  
ATOM    802  NZ  LYS A  53      -2.233  11.140  -9.692  1.00  1.90           N  
ATOM    803  H   LYS A  53      -1.721  12.246 -15.785  1.00  1.90           H  
ATOM    804  HA  LYS A  53      -4.476  11.636 -16.479  1.00  1.90           H  
ATOM    805 1HB  LYS A  53      -4.739  10.935 -14.227  1.00  1.90           H  
ATOM    806 2HB  LYS A  53      -3.084  10.507 -14.643  1.00  1.90           H  
ATOM    807 1HG  LYS A  53      -2.372  12.693 -13.489  1.00  1.90           H  
ATOM    808 2HG  LYS A  53      -4.025  12.843 -12.976  1.00  1.90           H  
ATOM    809 1HD  LYS A  53      -3.948  10.736 -11.785  1.00  1.90           H  
ATOM    810 2HD  LYS A  53      -2.281  10.468 -12.311  1.00  1.90           H  
ATOM    811 1HE  LYS A  53      -1.604  12.547 -11.140  1.00  1.90           H  
ATOM    812 2HE  LYS A  53      -3.272  12.754 -10.574  1.00  1.90           H  
ATOM    813 1HZ  LYS A  53      -1.899  11.690  -8.918  1.00  1.90           H  
ATOM    814 2HZ  LYS A  53      -3.073  10.650  -9.416  1.00  1.90           H  
ATOM    815 3HZ  LYS A  53      -1.521  10.468  -9.959  1.00  1.90           H  
ATOM    816  N   LYS A  54      -3.866  14.587 -15.327  1.00  1.78           N  
ATOM    817  CA  LYS A  54      -4.425  15.883 -14.991  1.00  1.78           C  
ATOM    818  C   LYS A  54      -4.946  16.622 -16.198  1.00  1.78           C  
ATOM    819  O   LYS A  54      -5.548  17.680 -16.057  1.00  1.78           O  
ATOM    820  CB  LYS A  54      -3.374  16.778 -14.345  1.00  1.78           C  
ATOM    821  CG  LYS A  54      -2.875  16.335 -13.008  1.00  1.78           C  
ATOM    822  CD  LYS A  54      -1.831  17.305 -12.522  1.00  1.78           C  
ATOM    823  CE  LYS A  54      -1.328  16.963 -11.138  1.00  1.78           C  
ATOM    824  NZ  LYS A  54      -0.239  17.877 -10.730  1.00  1.78           N  
ATOM    825  H   LYS A  54      -2.866  14.550 -15.516  1.00  1.78           H  
ATOM    826  HA  LYS A  54      -5.253  15.729 -14.300  1.00  1.78           H  
ATOM    827 1HB  LYS A  54      -2.519  16.867 -15.013  1.00  1.78           H  
ATOM    828 2HB  LYS A  54      -3.785  17.779 -14.227  1.00  1.78           H  
ATOM    829 1HG  LYS A  54      -3.699  16.289 -12.298  1.00  1.78           H  
ATOM    830 2HG  LYS A  54      -2.425  15.344 -13.099  1.00  1.78           H  
ATOM    831 1HD  LYS A  54      -0.986  17.289 -13.217  1.00  1.78           H  
ATOM    832 2HD  LYS A  54      -2.247  18.312 -12.512  1.00  1.78           H  
ATOM    833 1HE  LYS A  54      -2.147  17.047 -10.427  1.00  1.78           H  
ATOM    834 2HE  LYS A  54      -0.951  15.939 -11.132  1.00  1.78           H  
ATOM    835 1HZ  LYS A  54       0.089  17.636  -9.810  1.00  1.78           H  
ATOM    836 2HZ  LYS A  54       0.523  17.763 -11.415  1.00  1.78           H  
ATOM    837 3HZ  LYS A  54      -0.564  18.829 -10.733  1.00  1.78           H  
ATOM    838  N   VAL A  55      -4.692  16.105 -17.388  1.00  1.67           N  
ATOM    839  CA  VAL A  55      -5.093  16.829 -18.573  1.00  1.67           C  
ATOM    840  C   VAL A  55      -6.222  16.203 -19.341  1.00  1.67           C  
ATOM    841  O   VAL A  55      -7.026  16.930 -19.922  1.00  1.67           O  
ATOM    842  CB  VAL A  55      -3.888  17.012 -19.490  1.00  1.67           C  
ATOM    843  CG1 VAL A  55      -2.903  17.841 -18.877  1.00  1.67           C  
ATOM    844  CG2 VAL A  55      -3.291  15.810 -19.663  1.00  1.67           C  
ATOM    845  H   VAL A  55      -4.216  15.207 -17.482  1.00  1.67           H  
ATOM    846  HA  VAL A  55      -5.417  17.822 -18.267  1.00  1.67           H  
ATOM    847  HB  VAL A  55      -4.196  17.404 -20.421  1.00  1.67           H  
ATOM    848 1HG1 VAL A  55      -2.056  17.947 -19.542  1.00  1.67           H  
ATOM    849 2HG1 VAL A  55      -3.342  18.760 -18.708  1.00  1.67           H  
ATOM    850 3HG1 VAL A  55      -2.586  17.401 -17.931  1.00  1.67           H  
ATOM    851 1HG2 VAL A  55      -2.454  15.895 -20.267  1.00  1.67           H  
ATOM    852 2HG2 VAL A  55      -3.004  15.508 -18.691  1.00  1.67           H  
ATOM    853 3HG2 VAL A  55      -3.965  15.123 -20.089  1.00  1.67           H  
ATOM    854  N   ILE A  56      -6.405  14.887 -19.267  1.00  1.58           N  
ATOM    855  CA  ILE A  56      -7.477  14.362 -20.104  1.00  1.58           C  
ATOM    856  C   ILE A  56      -8.830  15.049 -19.767  1.00  1.58           C  
ATOM    857  O   ILE A  56      -9.527  15.485 -20.691  1.00  1.58           O  
ATOM    858  CB  ILE A  56      -7.674  12.828 -20.042  1.00  1.58           C  
ATOM    859  CG1 ILE A  56      -6.517  12.035 -20.596  1.00  1.58           C  
ATOM    860  CG2 ILE A  56      -8.840  12.565 -20.922  1.00  1.58           C  
ATOM    861  CD1 ILE A  56      -6.590  10.551 -20.270  1.00  1.58           C  
ATOM    862  H   ILE A  56      -5.746  14.293 -18.755  1.00  1.58           H  
ATOM    863  HA  ILE A  56      -7.240  14.605 -21.144  1.00  1.58           H  
ATOM    864  HB  ILE A  56      -7.872  12.477 -19.067  1.00  1.58           H  
ATOM    865 1HG1 ILE A  56      -6.500  12.137 -21.676  1.00  1.58           H  
ATOM    866 2HG1 ILE A  56      -5.589  12.425 -20.175  1.00  1.58           H  
ATOM    867 1HG2 ILE A  56      -9.050  11.527 -20.943  1.00  1.58           H  
ATOM    868 2HG2 ILE A  56      -9.680  13.103 -20.548  1.00  1.58           H  
ATOM    869 3HG2 ILE A  56      -8.616  12.908 -21.932  1.00  1.58           H  
ATOM    870 1HD1 ILE A  56      -5.732  10.046 -20.690  1.00  1.58           H  
ATOM    871 2HD1 ILE A  56      -6.593  10.416 -19.187  1.00  1.58           H  
ATOM    872 3HD1 ILE A  56      -7.500  10.129 -20.691  1.00  1.58           H  
ATOM    873  N   PRO A  57      -9.253  15.154 -18.471  1.00  1.50           N  
ATOM    874  CA  PRO A  57     -10.479  15.801 -18.051  1.00  1.50           C  
ATOM    875  C   PRO A  57     -10.571  17.276 -18.426  1.00  1.50           C  
ATOM    876  O   PRO A  57     -11.666  17.819 -18.509  1.00  1.50           O  
ATOM    877  CB  PRO A  57     -10.444  15.679 -16.525  1.00  1.50           C  
ATOM    878  CG  PRO A  57      -9.523  14.545 -16.245  1.00  1.50           C  
ATOM    879  CD  PRO A  57      -8.460  14.659 -17.300  1.00  1.50           C  
ATOM    880  HA  PRO A  57     -11.335  15.240 -18.468  1.00  1.50           H  
ATOM    881 1HB  PRO A  57     -10.098  16.625 -16.096  1.00  1.50           H  
ATOM    882 2HB  PRO A  57     -11.459  15.507 -16.140  1.00  1.50           H  
ATOM    883 1HG  PRO A  57      -9.113  14.616 -15.225  1.00  1.50           H  
ATOM    884 2HG  PRO A  57     -10.083  13.610 -16.299  1.00  1.50           H  
ATOM    885 1HD  PRO A  57      -7.735  15.419 -16.972  1.00  1.50           H  
ATOM    886 2HD  PRO A  57      -8.002  13.708 -17.419  1.00  1.50           H  
ATOM    887  N   VAL A  58      -9.436  17.938 -18.665  1.00  1.42           N  
ATOM    888  CA  VAL A  58      -9.487  19.359 -18.969  1.00  1.42           C  
ATOM    889  C   VAL A  58      -9.920  19.488 -20.401  1.00  1.42           C  
ATOM    890  O   VAL A  58     -10.820  20.256 -20.731  1.00  1.42           O  
ATOM    891  CB  VAL A  58      -8.114  20.026 -18.793  1.00  1.42           C  
ATOM    892  CG1 VAL A  58      -8.186  21.475 -19.210  1.00  1.42           C  
ATOM    893  CG2 VAL A  58      -7.682  19.895 -17.396  1.00  1.42           C  
ATOM    894  H   VAL A  58      -8.536  17.476 -18.673  1.00  1.42           H  
ATOM    895  HA  VAL A  58     -10.214  19.847 -18.322  1.00  1.42           H  
ATOM    896  HB  VAL A  58      -7.394  19.533 -19.436  1.00  1.42           H  
ATOM    897 1HG1 VAL A  58      -7.219  21.945 -19.094  1.00  1.42           H  
ATOM    898 2HG1 VAL A  58      -8.500  21.539 -20.252  1.00  1.42           H  
ATOM    899 3HG1 VAL A  58      -8.910  21.995 -18.577  1.00  1.42           H  
ATOM    900 1HG2 VAL A  58      -6.727  20.341 -17.267  1.00  1.42           H  
ATOM    901 2HG2 VAL A  58      -8.399  20.390 -16.753  1.00  1.42           H  
ATOM    902 3HG2 VAL A  58      -7.622  18.843 -17.151  1.00  1.42           H  
ATOM    903  N   VAL A  59      -9.325  18.652 -21.235  1.00  1.34           N  
ATOM    904  CA  VAL A  59      -9.583  18.645 -22.664  1.00  1.34           C  
ATOM    905  C   VAL A  59     -11.065  18.324 -22.898  1.00  1.34           C  
ATOM    906  O   VAL A  59     -11.694  18.854 -23.817  1.00  1.34           O  
ATOM    907  CB  VAL A  59      -8.679  17.601 -23.351  1.00  1.34           C  
ATOM    908  CG1 VAL A  59      -9.019  17.486 -24.809  1.00  1.34           C  
ATOM    909  CG2 VAL A  59      -7.255  17.985 -23.152  1.00  1.34           C  
ATOM    910  H   VAL A  59      -8.620  18.016 -20.858  1.00  1.34           H  
ATOM    911  HA  VAL A  59      -9.361  19.631 -23.067  1.00  1.34           H  
ATOM    912  HB  VAL A  59      -8.855  16.622 -22.900  1.00  1.34           H  
ATOM    913 1HG1 VAL A  59      -8.384  16.754 -25.264  1.00  1.34           H  
ATOM    914 2HG1 VAL A  59     -10.053  17.204 -24.932  1.00  1.34           H  
ATOM    915 3HG1 VAL A  59      -8.847  18.433 -25.271  1.00  1.34           H  
ATOM    916 1HG2 VAL A  59      -6.598  17.247 -23.612  1.00  1.34           H  
ATOM    917 2HG2 VAL A  59      -7.081  18.958 -23.587  1.00  1.34           H  
ATOM    918 3HG2 VAL A  59      -7.067  18.026 -22.098  1.00  1.34           H  
ATOM    919  N   SER A  60     -11.617  17.440 -22.063  1.00  1.25           N  
ATOM    920  CA  SER A  60     -13.015  17.027 -22.157  1.00  1.25           C  
ATOM    921  C   SER A  60     -14.064  18.121 -21.877  1.00  1.25           C  
ATOM    922  O   SER A  60     -15.228  17.950 -22.242  1.00  1.25           O  
ATOM    923  CB  SER A  60     -13.287  15.907 -21.176  1.00  1.25           C  
ATOM    924  OG  SER A  60     -13.437  16.341 -19.839  1.00  1.25           O  
ATOM    925  H   SER A  60     -11.021  17.006 -21.352  1.00  1.25           H  
ATOM    926  HA  SER A  60     -13.183  16.661 -23.165  1.00  1.25           H  
ATOM    927 1HB  SER A  60     -14.149  15.319 -21.485  1.00  1.25           H  
ATOM    928 2HB  SER A  60     -12.433  15.289 -21.197  1.00  1.25           H  
ATOM    929  HG  SER A  60     -12.732  16.987 -19.629  1.00  1.25           H  
ATOM    930  N   ILE A  61     -13.692  19.207 -21.189  1.00  1.15           N  
ATOM    931  CA  ILE A  61     -14.679  20.214 -20.804  1.00  1.15           C  
ATOM    932  C   ILE A  61     -14.567  21.537 -21.574  1.00  1.15           C  
ATOM    933  O   ILE A  61     -13.489  22.120 -21.621  1.00  1.15           O  
ATOM    934  CB  ILE A  61     -14.614  20.497 -19.289  1.00  1.15           C  
ATOM    935  CG1 ILE A  61     -14.847  19.203 -18.512  1.00  1.15           C  
ATOM    936  CG2 ILE A  61     -15.634  21.547 -18.878  1.00  1.15           C  
ATOM    937  CD1 ILE A  61     -16.193  18.549 -18.814  1.00  1.15           C  
ATOM    938  H   ILE A  61     -12.711  19.357 -20.946  1.00  1.15           H  
ATOM    939  HA  ILE A  61     -15.647  19.767 -20.956  1.00  1.15           H  
ATOM    940  HB  ILE A  61     -13.609  20.849 -19.042  1.00  1.15           H  
ATOM    941 1HG1 ILE A  61     -14.060  18.507 -18.744  1.00  1.15           H  
ATOM    942 2HG1 ILE A  61     -14.806  19.422 -17.447  1.00  1.15           H  
ATOM    943 1HG2 ILE A  61     -15.554  21.730 -17.809  1.00  1.15           H  
ATOM    944 2HG2 ILE A  61     -15.446  22.472 -19.416  1.00  1.15           H  
ATOM    945 3HG2 ILE A  61     -16.634  21.192 -19.106  1.00  1.15           H  
ATOM    946 1HD1 ILE A  61     -16.301  17.638 -18.222  1.00  1.15           H  
ATOM    947 2HD1 ILE A  61     -16.981  19.246 -18.568  1.00  1.15           H  
ATOM    948 3HD1 ILE A  61     -16.255  18.300 -19.868  1.00  1.15           H  
ATOM    949  N   PRO A  62     -15.659  22.050 -22.180  1.00  1.05           N  
ATOM    950  CA  PRO A  62     -15.692  23.310 -22.902  1.00  1.05           C  
ATOM    951  C   PRO A  62     -15.225  24.496 -22.062  1.00  1.05           C  
ATOM    952  O   PRO A  62     -15.522  24.570 -20.869  1.00  1.05           O  
ATOM    953  CB  PRO A  62     -17.175  23.462 -23.233  1.00  1.05           C  
ATOM    954  CG  PRO A  62     -17.699  22.054 -23.310  1.00  1.05           C  
ATOM    955  CD  PRO A  62     -16.935  21.286 -22.256  1.00  1.05           C  
ATOM    956  HA  PRO A  62     -15.112  23.207 -23.806  1.00  1.05           H  
ATOM    957 1HB  PRO A  62     -17.672  24.067 -22.462  1.00  1.05           H  
ATOM    958 2HB  PRO A  62     -17.262  24.012 -24.164  1.00  1.05           H  
ATOM    959 1HG  PRO A  62     -18.777  22.052 -23.128  1.00  1.05           H  
ATOM    960 2HG  PRO A  62     -17.552  21.654 -24.309  1.00  1.05           H  
ATOM    961 1HD  PRO A  62     -17.470  21.291 -21.300  1.00  1.05           H  
ATOM    962 2HD  PRO A  62     -16.774  20.268 -22.660  1.00  1.05           H  
ATOM    963  N   GLU A  63     -14.520  25.430 -22.700  1.00  0.95           N  
ATOM    964  CA  GLU A  63     -14.070  26.651 -22.028  1.00  0.95           C  
ATOM    965  C   GLU A  63     -15.206  27.672 -22.032  1.00  0.95           C  
ATOM    966  O   GLU A  63     -15.338  28.477 -21.108  1.00  0.95           O  
ATOM    967  CB  GLU A  63     -12.796  27.256 -22.681  1.00  0.95           C  
ATOM    968  CG  GLU A  63     -11.508  26.417 -22.520  1.00  0.95           C  
ATOM    969  CD  GLU A  63     -10.223  27.025 -23.176  1.00  0.95           C  
ATOM    970  OE1 GLU A  63     -10.197  28.167 -23.535  1.00  0.95           O  
ATOM    971  OE2 GLU A  63      -9.268  26.314 -23.310  1.00  0.95           O  
ATOM    972  H   GLU A  63     -14.334  25.304 -23.688  1.00  0.95           H  
ATOM    973  HA  GLU A  63     -13.833  26.409 -20.992  1.00  0.95           H  
ATOM    974 1HB  GLU A  63     -12.972  27.386 -23.755  1.00  0.95           H  
ATOM    975 2HB  GLU A  63     -12.609  28.243 -22.262  1.00  0.95           H  
ATOM    976 1HG  GLU A  63     -11.319  26.284 -21.456  1.00  0.95           H  
ATOM    977 2HG  GLU A  63     -11.695  25.443 -22.936  1.00  0.95           H  
ATOM    978  N   ARG A  64     -16.029  27.642 -23.088  1.00  0.86           N  
ATOM    979  CA  ARG A  64     -17.144  28.590 -23.179  1.00  0.86           C  
ATOM    980  C   ARG A  64     -18.287  28.122 -24.083  1.00  0.86           C  
ATOM    981  O   ARG A  64     -18.065  27.648 -25.199  1.00  0.86           O  
ATOM    982  CB  ARG A  64     -16.663  29.948 -23.670  1.00  0.86           C  
ATOM    983  CG  ARG A  64     -17.730  31.028 -23.684  1.00  0.86           C  
ATOM    984  CD  ARG A  64     -17.190  32.347 -24.085  1.00  0.86           C  
ATOM    985  NE  ARG A  64     -18.205  33.387 -23.973  1.00  0.86           N  
ATOM    986  CZ  ARG A  64     -18.024  34.682 -24.287  1.00  0.86           C  
ATOM    987  NH1 ARG A  64     -16.868  35.099 -24.751  1.00  0.86           N  
ATOM    988  NH2 ARG A  64     -19.013  35.537 -24.118  1.00  0.86           N  
ATOM    989  H   ARG A  64     -15.859  26.961 -23.827  1.00  0.86           H  
ATOM    990  HA  ARG A  64     -17.549  28.722 -22.174  1.00  0.86           H  
ATOM    991 1HB  ARG A  64     -15.842  30.300 -23.049  1.00  0.86           H  
ATOM    992 2HB  ARG A  64     -16.289  29.853 -24.683  1.00  0.86           H  
ATOM    993 1HG  ARG A  64     -18.502  30.759 -24.398  1.00  0.86           H  
ATOM    994 2HG  ARG A  64     -18.170  31.119 -22.693  1.00  0.86           H  
ATOM    995 1HD  ARG A  64     -16.352  32.612 -23.441  1.00  0.86           H  
ATOM    996 2HD  ARG A  64     -16.854  32.302 -25.122  1.00  0.86           H  
ATOM    997  HE  ARG A  64     -19.113  33.113 -23.618  1.00  0.86           H  
ATOM    998 1HH1 ARG A  64     -16.107  34.444 -24.876  1.00  0.86           H  
ATOM    999 2HH1 ARG A  64     -16.737  36.074 -24.979  1.00  0.86           H  
ATOM   1000 1HH2 ARG A  64     -19.902  35.218 -23.758  1.00  0.86           H  
ATOM   1001 2HH2 ARG A  64     -18.882  36.512 -24.345  1.00  0.86           H  
ATOM   1002  N   ILE A  65     -19.524  28.285 -23.608  1.00  0.78           N  
ATOM   1003  CA  ILE A  65     -20.698  27.950 -24.420  1.00  0.78           C  
ATOM   1004  C   ILE A  65     -21.570  29.175 -24.659  1.00  0.78           C  
ATOM   1005  O   ILE A  65     -21.958  29.881 -23.725  1.00  0.78           O  
ATOM   1006  CB  ILE A  65     -21.539  26.822 -23.797  1.00  0.78           C  
ATOM   1007  CG1 ILE A  65     -20.697  25.559 -23.681  1.00  0.78           C  
ATOM   1008  CG2 ILE A  65     -22.791  26.567 -24.662  1.00  0.78           C  
ATOM   1009  CD1 ILE A  65     -21.327  24.474 -22.901  1.00  0.78           C  
ATOM   1010  H   ILE A  65     -19.657  28.658 -22.678  1.00  0.78           H  
ATOM   1011  HA  ILE A  65     -20.359  27.601 -25.394  1.00  0.78           H  
ATOM   1012  HB  ILE A  65     -21.848  27.105 -22.792  1.00  0.78           H  
ATOM   1013 1HG1 ILE A  65     -20.516  25.189 -24.656  1.00  0.78           H  
ATOM   1014 2HG1 ILE A  65     -19.748  25.802 -23.213  1.00  0.78           H  
ATOM   1015 1HG2 ILE A  65     -23.384  25.770 -24.222  1.00  0.78           H  
ATOM   1016 2HG2 ILE A  65     -23.394  27.471 -24.715  1.00  0.78           H  
ATOM   1017 3HG2 ILE A  65     -22.496  26.284 -25.664  1.00  0.78           H  
ATOM   1018 1HD1 ILE A  65     -20.658  23.623 -22.877  1.00  0.78           H  
ATOM   1019 2HD1 ILE A  65     -21.514  24.818 -21.883  1.00  0.78           H  
ATOM   1020 3HD1 ILE A  65     -22.269  24.191 -23.370  1.00  0.78           H  
ATOM   1021  N   ILE A  66     -21.852  29.412 -25.928  1.00  0.71           N  
ATOM   1022  CA  ILE A  66     -22.644  30.516 -26.427  1.00  0.71           C  
ATOM   1023  C   ILE A  66     -23.890  29.983 -27.139  1.00  0.71           C  
ATOM   1024  O   ILE A  66     -23.814  29.082 -27.982  1.00  0.71           O  
ATOM   1025  CB  ILE A  66     -21.785  31.342 -27.406  1.00  0.71           C  
ATOM   1026  CG1 ILE A  66     -20.552  31.906 -26.683  1.00  0.71           C  
ATOM   1027  CG2 ILE A  66     -22.591  32.452 -28.078  1.00  0.71           C  
ATOM   1028  CD1 ILE A  66     -19.508  32.436 -27.624  1.00  0.71           C  
ATOM   1029  H   ILE A  66     -21.473  28.778 -26.624  1.00  0.71           H  
ATOM   1030  HA  ILE A  66     -22.955  31.141 -25.591  1.00  0.71           H  
ATOM   1031  HB  ILE A  66     -21.415  30.675 -28.159  1.00  0.71           H  
ATOM   1032 1HG1 ILE A  66     -20.868  32.715 -26.027  1.00  0.71           H  
ATOM   1033 2HG1 ILE A  66     -20.098  31.130 -26.085  1.00  0.71           H  
ATOM   1034 1HG2 ILE A  66     -21.952  32.984 -28.779  1.00  0.71           H  
ATOM   1035 2HG2 ILE A  66     -23.424  32.016 -28.612  1.00  0.71           H  
ATOM   1036 3HG2 ILE A  66     -22.963  33.146 -27.324  1.00  0.71           H  
ATOM   1037 1HD1 ILE A  66     -18.664  32.829 -27.058  1.00  0.71           H  
ATOM   1038 2HD1 ILE A  66     -19.165  31.631 -28.275  1.00  0.71           H  
ATOM   1039 3HD1 ILE A  66     -19.940  33.219 -28.218  1.00  0.71           H  
ATOM   1040  N   GLN A  67     -25.047  30.525 -26.803  1.00  0.67           N  
ATOM   1041  CA  GLN A  67     -26.274  30.106 -27.473  1.00  0.67           C  
ATOM   1042  C   GLN A  67     -27.123  31.334 -27.696  1.00  0.67           C  
ATOM   1043  O   GLN A  67     -27.210  32.210 -26.832  1.00  0.67           O  
ATOM   1044  CB  GLN A  67     -27.019  29.024 -26.694  1.00  0.67           C  
ATOM   1045  CG  GLN A  67     -28.253  28.501 -27.411  1.00  0.67           C  
ATOM   1046  CD  GLN A  67     -28.877  27.338 -26.705  1.00  0.67           C  
ATOM   1047  OE1 GLN A  67     -28.189  26.587 -26.007  1.00  0.67           O  
ATOM   1048  NE2 GLN A  67     -30.182  27.173 -26.878  1.00  0.67           N  
ATOM   1049  H   GLN A  67     -25.079  31.244 -26.094  1.00  0.67           H  
ATOM   1050  HA  GLN A  67     -26.026  29.701 -28.453  1.00  0.67           H  
ATOM   1051 1HB  GLN A  67     -26.352  28.179 -26.517  1.00  0.67           H  
ATOM   1052 2HB  GLN A  67     -27.328  29.415 -25.726  1.00  0.67           H  
ATOM   1053 1HG  GLN A  67     -28.993  29.298 -27.474  1.00  0.67           H  
ATOM   1054 2HG  GLN A  67     -27.967  28.183 -28.416  1.00  0.67           H  
ATOM   1055 1HE2 GLN A  67     -30.660  26.415 -26.431  1.00  0.67           H  
ATOM   1056 2HE2 GLN A  67     -30.690  27.817 -27.455  1.00  0.67           H  
ATOM   1057  N   PHE A  68     -27.696  31.425 -28.883  1.00  0.64           N  
ATOM   1058  CA  PHE A  68     -28.437  32.610 -29.271  1.00  0.64           C  
ATOM   1059  C   PHE A  68     -29.533  32.340 -30.275  1.00  0.64           C  
ATOM   1060  O   PHE A  68     -29.568  31.294 -30.914  1.00  0.64           O  
ATOM   1061  CB  PHE A  68     -27.413  33.596 -29.835  1.00  0.64           C  
ATOM   1062  CG  PHE A  68     -26.661  33.059 -31.040  1.00  0.64           C  
ATOM   1063  CD1 PHE A  68     -27.012  33.370 -32.339  1.00  0.64           C  
ATOM   1064  CD2 PHE A  68     -25.607  32.183 -30.845  1.00  0.64           C  
ATOM   1065  CE1 PHE A  68     -26.283  32.844 -33.407  1.00  0.64           C  
ATOM   1066  CE2 PHE A  68     -24.924  31.652 -31.893  1.00  0.64           C  
ATOM   1067  CZ  PHE A  68     -25.257  31.992 -33.172  1.00  0.64           C  
ATOM   1068  H   PHE A  68     -27.586  30.653 -29.543  1.00  0.64           H  
ATOM   1069  HA  PHE A  68     -28.892  33.037 -28.377  1.00  0.64           H  
ATOM   1070 1HB  PHE A  68     -27.919  34.518 -30.137  1.00  0.64           H  
ATOM   1071 2HB  PHE A  68     -26.690  33.856 -29.065  1.00  0.64           H  
ATOM   1072  HD1 PHE A  68     -27.851  34.046 -32.515  1.00  0.64           H  
ATOM   1073  HD2 PHE A  68     -25.330  31.910 -29.838  1.00  0.64           H  
ATOM   1074  HE1 PHE A  68     -26.526  33.099 -34.430  1.00  0.64           H  
ATOM   1075  HE2 PHE A  68     -24.108  30.955 -31.710  1.00  0.64           H  
ATOM   1076  HZ  PHE A  68     -24.705  31.577 -34.002  1.00  0.64           H  
ATOM   1077  N   ARG A  69     -30.440  33.286 -30.424  1.00  0.62           N  
ATOM   1078  CA  ARG A  69     -31.454  33.132 -31.449  1.00  0.62           C  
ATOM   1079  C   ARG A  69     -31.047  33.902 -32.689  1.00  0.62           C  
ATOM   1080  O   ARG A  69     -30.417  34.958 -32.598  1.00  0.62           O  
ATOM   1081  CB  ARG A  69     -32.813  33.571 -30.946  1.00  0.62           C  
ATOM   1082  CG  ARG A  69     -33.382  32.694 -29.835  1.00  0.62           C  
ATOM   1083  CD  ARG A  69     -34.714  33.171 -29.367  1.00  0.62           C  
ATOM   1084  NE  ARG A  69     -35.250  32.329 -28.307  1.00  0.62           N  
ATOM   1085  CZ  ARG A  69     -36.450  32.505 -27.717  1.00  0.62           C  
ATOM   1086  NH1 ARG A  69     -37.231  33.496 -28.089  1.00  0.62           N  
ATOM   1087  NH2 ARG A  69     -36.842  31.678 -26.763  1.00  0.62           N  
ATOM   1088  H   ARG A  69     -30.408  34.123 -29.858  1.00  0.62           H  
ATOM   1089  HA  ARG A  69     -31.533  32.079 -31.715  1.00  0.62           H  
ATOM   1090 1HB  ARG A  69     -32.755  34.591 -30.573  1.00  0.62           H  
ATOM   1091 2HB  ARG A  69     -33.516  33.565 -31.772  1.00  0.62           H  
ATOM   1092 1HG  ARG A  69     -33.494  31.672 -30.212  1.00  0.62           H  
ATOM   1093 2HG  ARG A  69     -32.697  32.691 -28.987  1.00  0.62           H  
ATOM   1094 1HD  ARG A  69     -34.621  34.186 -28.982  1.00  0.62           H  
ATOM   1095 2HD  ARG A  69     -35.415  33.161 -30.194  1.00  0.62           H  
ATOM   1096  HE  ARG A  69     -34.682  31.552 -27.992  1.00  0.62           H  
ATOM   1097 1HH1 ARG A  69     -36.932  34.129 -28.817  1.00  0.62           H  
ATOM   1098 2HH1 ARG A  69     -38.129  33.625 -27.645  1.00  0.62           H  
ATOM   1099 1HH2 ARG A  69     -36.243  30.915 -26.479  1.00  0.62           H  
ATOM   1100 2HH2 ARG A  69     -37.740  31.807 -26.321  1.00  0.62           H  
ATOM   1101  N   VAL A  70     -31.411  33.369 -33.841  1.00  0.61           N  
ATOM   1102  CA  VAL A  70     -31.140  34.003 -35.113  1.00  0.61           C  
ATOM   1103  C   VAL A  70     -32.457  34.344 -35.764  1.00  0.61           C  
ATOM   1104  O   VAL A  70     -33.260  33.451 -36.031  1.00  0.61           O  
ATOM   1105  CB  VAL A  70     -30.368  33.035 -36.017  1.00  0.61           C  
ATOM   1106  CG1 VAL A  70     -30.060  33.683 -37.363  1.00  0.61           C  
ATOM   1107  CG2 VAL A  70     -29.149  32.599 -35.318  1.00  0.61           C  
ATOM   1108  H   VAL A  70     -31.893  32.478 -33.828  1.00  0.61           H  
ATOM   1109  HA  VAL A  70     -30.561  34.914 -34.956  1.00  0.61           H  
ATOM   1110  HB  VAL A  70     -30.990  32.165 -36.215  1.00  0.61           H  
ATOM   1111 1HG1 VAL A  70     -29.522  32.987 -38.002  1.00  0.61           H  
ATOM   1112 2HG1 VAL A  70     -30.985  33.979 -37.852  1.00  0.61           H  
ATOM   1113 3HG1 VAL A  70     -29.445  34.560 -37.191  1.00  0.61           H  
ATOM   1114 1HG2 VAL A  70     -28.627  31.904 -35.935  1.00  0.61           H  
ATOM   1115 2HG2 VAL A  70     -28.545  33.476 -35.132  1.00  0.61           H  
ATOM   1116 3HG2 VAL A  70     -29.412  32.115 -34.373  1.00  0.61           H  
ATOM   1117  N   THR A  71     -32.678  35.620 -36.022  1.00  0.61           N  
ATOM   1118  CA  THR A  71     -33.947  36.052 -36.584  1.00  0.61           C  
ATOM   1119  C   THR A  71     -33.744  36.626 -37.975  1.00  0.61           C  
ATOM   1120  O   THR A  71     -32.796  37.386 -38.210  1.00  0.61           O  
ATOM   1121  CB  THR A  71     -34.626  37.084 -35.669  1.00  0.61           C  
ATOM   1122  OG1 THR A  71     -34.849  36.500 -34.379  1.00  0.61           O  
ATOM   1123  CG2 THR A  71     -35.947  37.480 -36.249  1.00  0.61           C  
ATOM   1124  H   THR A  71     -31.966  36.301 -35.794  1.00  0.61           H  
ATOM   1125  HA  THR A  71     -34.608  35.192 -36.674  1.00  0.61           H  
ATOM   1126  HB  THR A  71     -33.993  37.964 -35.564  1.00  0.61           H  
ATOM   1127  HG1 THR A  71     -35.449  37.058 -33.878  1.00  0.61           H  
ATOM   1128 1HG2 THR A  71     -36.437  38.195 -35.592  1.00  0.61           H  
ATOM   1129 2HG2 THR A  71     -35.811  37.931 -37.227  1.00  0.61           H  
ATOM   1130 3HG2 THR A  71     -36.556  36.589 -36.340  1.00  0.61           H  
ATOM   1131  N   TRP A  72     -34.606  36.225 -38.905  1.00  0.62           N  
ATOM   1132  CA  TRP A  72     -34.516  36.695 -40.281  1.00  0.62           C  
ATOM   1133  C   TRP A  72     -35.866  36.646 -41.005  1.00  0.62           C  
ATOM   1134  O   TRP A  72     -36.795  35.974 -40.557  1.00  0.62           O  
ATOM   1135  CB  TRP A  72     -33.456  35.848 -40.982  1.00  0.62           C  
ATOM   1136  CG  TRP A  72     -33.770  34.413 -40.951  1.00  0.62           C  
ATOM   1137  CD1 TRP A  72     -33.592  33.555 -39.900  1.00  0.62           C  
ATOM   1138  CD2 TRP A  72     -34.291  33.631 -42.023  1.00  0.62           C  
ATOM   1139  NE1 TRP A  72     -33.998  32.308 -40.248  1.00  0.62           N  
ATOM   1140  CE2 TRP A  72     -34.430  32.333 -41.547  1.00  0.62           C  
ATOM   1141  CE3 TRP A  72     -34.647  33.919 -43.329  1.00  0.62           C  
ATOM   1142  CZ2 TRP A  72     -34.927  31.327 -42.330  1.00  0.62           C  
ATOM   1143  CZ3 TRP A  72     -35.141  32.912 -44.117  1.00  0.62           C  
ATOM   1144  CH2 TRP A  72     -35.284  31.647 -43.638  1.00  0.62           C  
ATOM   1145  H   TRP A  72     -35.338  35.563 -38.634  1.00  0.62           H  
ATOM   1146  HA  TRP A  72     -34.176  37.730 -40.267  1.00  0.62           H  
ATOM   1147 1HB  TRP A  72     -33.379  36.151 -42.023  1.00  0.62           H  
ATOM   1148 2HB  TRP A  72     -32.478  36.006 -40.520  1.00  0.62           H  
ATOM   1149  HD1 TRP A  72     -33.196  33.825 -38.924  1.00  0.62           H  
ATOM   1150  HE1 TRP A  72     -33.980  31.476 -39.648  1.00  0.62           H  
ATOM   1151  HE3 TRP A  72     -34.535  34.928 -43.720  1.00  0.62           H  
ATOM   1152  HZ2 TRP A  72     -35.048  30.311 -41.951  1.00  0.62           H  
ATOM   1153  HZ3 TRP A  72     -35.415  33.154 -45.132  1.00  0.62           H  
ATOM   1154  HH2 TRP A  72     -35.686  30.879 -44.292  1.00  0.62           H  
ATOM   1155  N   GLU A  73     -35.980  37.359 -42.129  1.00  0.63           N  
ATOM   1156  CA  GLU A  73     -37.225  37.316 -42.904  1.00  0.63           C  
ATOM   1157  C   GLU A  73     -37.102  36.409 -44.123  1.00  0.63           C  
ATOM   1158  O   GLU A  73     -36.100  36.465 -44.838  1.00  0.63           O  
ATOM   1159  CB  GLU A  73     -37.615  38.719 -43.368  1.00  0.63           C  
ATOM   1160  CG  GLU A  73     -37.947  39.703 -42.255  1.00  0.63           C  
ATOM   1161  CD  GLU A  73     -38.305  41.086 -42.781  1.00  0.63           C  
ATOM   1162  OE1 GLU A  73     -38.342  41.252 -43.978  1.00  0.63           O  
ATOM   1163  OE2 GLU A  73     -38.509  41.975 -41.984  1.00  0.63           O  
ATOM   1164  H   GLU A  73     -35.205  37.918 -42.453  1.00  0.63           H  
ATOM   1165  HA  GLU A  73     -38.013  36.928 -42.268  1.00  0.63           H  
ATOM   1166 1HB  GLU A  73     -36.804  39.141 -43.961  1.00  0.63           H  
ATOM   1167 2HB  GLU A  73     -38.491  38.645 -44.018  1.00  0.63           H  
ATOM   1168 1HG  GLU A  73     -38.802  39.310 -41.711  1.00  0.63           H  
ATOM   1169 2HG  GLU A  73     -37.108  39.772 -41.566  1.00  0.63           H  
ATOM   1170  N   ASN A  74     -38.136  35.621 -44.395  1.00  0.65           N  
ATOM   1171  CA  ASN A  74     -38.117  34.723 -45.551  1.00  0.65           C  
ATOM   1172  C   ASN A  74     -38.671  35.414 -46.796  1.00  0.65           C  
ATOM   1173  O   ASN A  74     -39.026  36.595 -46.739  1.00  0.65           O  
ATOM   1174  CB  ASN A  74     -38.845  33.427 -45.224  1.00  0.65           C  
ATOM   1175  CG  ASN A  74     -40.328  33.551 -45.034  1.00  0.65           C  
ATOM   1176  OD1 ASN A  74     -40.979  34.509 -45.506  1.00  0.65           O  
ATOM   1177  ND2 ASN A  74     -40.885  32.569 -44.352  1.00  0.65           N  
ATOM   1178  H   ASN A  74     -38.938  35.636 -43.760  1.00  0.65           H  
ATOM   1179  HA  ASN A  74     -37.084  34.471 -45.776  1.00  0.65           H  
ATOM   1180 1HB  ASN A  74     -38.656  32.696 -45.997  1.00  0.65           H  
ATOM   1181 2HB  ASN A  74     -38.424  33.018 -44.300  1.00  0.65           H  
ATOM   1182 1HD2 ASN A  74     -41.900  32.566 -44.174  1.00  0.65           H  
ATOM   1183 2HD2 ASN A  74     -40.297  31.821 -43.977  1.00  0.65           H  
ATOM   1184  N   ASP A  75     -38.795  34.684 -47.914  1.00  0.66           N  
ATOM   1185  CA  ASP A  75     -39.301  35.274 -49.165  1.00  0.66           C  
ATOM   1186  C   ASP A  75     -40.732  35.816 -49.094  1.00  0.66           C  
ATOM   1187  O   ASP A  75     -41.139  36.600 -49.950  1.00  0.66           O  
ATOM   1188  CB  ASP A  75     -39.215  34.289 -50.340  1.00  0.66           C  
ATOM   1189  CG  ASP A  75     -37.815  34.108 -50.943  1.00  0.66           C  
ATOM   1190  OD1 ASP A  75     -36.937  34.891 -50.639  1.00  0.66           O  
ATOM   1191  OD2 ASP A  75     -37.655  33.202 -51.744  1.00  0.66           O  
ATOM   1192  H   ASP A  75     -38.503  33.698 -47.922  1.00  0.66           H  
ATOM   1193  HA  ASP A  75     -38.651  36.114 -49.408  1.00  0.66           H  
ATOM   1194 1HB  ASP A  75     -39.558  33.308 -49.999  1.00  0.66           H  
ATOM   1195 2HB  ASP A  75     -39.895  34.613 -51.128  1.00  0.66           H  
ATOM   1196  N   LYS A  76     -41.515  35.363 -48.118  1.00  0.67           N  
ATOM   1197  CA  LYS A  76     -42.896  35.793 -47.973  1.00  0.67           C  
ATOM   1198  C   LYS A  76     -42.992  37.007 -47.051  1.00  0.67           C  
ATOM   1199  O   LYS A  76     -44.079  37.542 -46.831  1.00  0.67           O  
ATOM   1200  CB  LYS A  76     -43.751  34.658 -47.412  1.00  0.67           C  
ATOM   1201  CG  LYS A  76     -43.882  33.439 -48.307  1.00  0.67           C  
ATOM   1202  CD  LYS A  76     -44.749  32.380 -47.632  1.00  0.67           C  
ATOM   1203  CE  LYS A  76     -44.906  31.138 -48.494  1.00  0.67           C  
ATOM   1204  NZ  LYS A  76     -45.716  30.094 -47.807  1.00  0.67           N  
ATOM   1205  H   LYS A  76     -41.137  34.751 -47.403  1.00  0.67           H  
ATOM   1206  HA  LYS A  76     -43.279  36.080 -48.952  1.00  0.67           H  
ATOM   1207 1HB  LYS A  76     -43.331  34.318 -46.468  1.00  0.67           H  
ATOM   1208 2HB  LYS A  76     -44.753  35.028 -47.199  1.00  0.67           H  
ATOM   1209 1HG  LYS A  76     -44.332  33.726 -49.258  1.00  0.67           H  
ATOM   1210 2HG  LYS A  76     -42.893  33.023 -48.498  1.00  0.67           H  
ATOM   1211 1HD  LYS A  76     -44.293  32.096 -46.676  1.00  0.67           H  
ATOM   1212 2HD  LYS A  76     -45.735  32.795 -47.424  1.00  0.67           H  
ATOM   1213 1HE  LYS A  76     -45.397  31.410 -49.427  1.00  0.67           H  
ATOM   1214 2HE  LYS A  76     -43.921  30.730 -48.718  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  76     -45.803  29.283 -48.403  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  76     -45.259  29.832 -46.942  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  76     -46.633  30.463 -47.601  1.00  0.67           H  
ATOM   1218  N   GLY A  77     -41.855  37.413 -46.474  1.00  0.67           N  
ATOM   1219  CA  GLY A  77     -41.819  38.502 -45.510  1.00  0.67           C  
ATOM   1220  C   GLY A  77     -42.151  38.026 -44.095  1.00  0.67           C  
ATOM   1221  O   GLY A  77     -42.401  38.838 -43.204  1.00  0.67           O  
ATOM   1222  H   GLY A  77     -40.971  36.964 -46.705  1.00  0.67           H  
ATOM   1223 1HA  GLY A  77     -40.823  38.949 -45.518  1.00  0.67           H  
ATOM   1224 2HA  GLY A  77     -42.519  39.279 -45.812  1.00  0.67           H  
ATOM   1225  N   GLU A  78     -42.203  36.712 -43.887  1.00  0.66           N  
ATOM   1226  CA  GLU A  78     -42.534  36.189 -42.571  1.00  0.66           C  
ATOM   1227  C   GLU A  78     -41.262  36.129 -41.757  1.00  0.66           C  
ATOM   1228  O   GLU A  78     -40.181  35.915 -42.309  1.00  0.66           O  
ATOM   1229  CB  GLU A  78     -43.130  34.793 -42.678  1.00  0.66           C  
ATOM   1230  CG  GLU A  78     -44.425  34.696 -43.451  1.00  0.66           C  
ATOM   1231  CD  GLU A  78     -44.874  33.262 -43.633  1.00  0.66           C  
ATOM   1232  OE1 GLU A  78     -44.026  32.409 -43.863  1.00  0.66           O  
ATOM   1233  OE2 GLU A  78     -46.055  33.013 -43.553  1.00  0.66           O  
ATOM   1234  H   GLU A  78     -41.976  36.057 -44.634  1.00  0.66           H  
ATOM   1235  HA  GLU A  78     -43.241  36.858 -42.079  1.00  0.66           H  
ATOM   1236 1HB  GLU A  78     -42.434  34.155 -43.127  1.00  0.66           H  
ATOM   1237 2HB  GLU A  78     -43.317  34.408 -41.676  1.00  0.66           H  
ATOM   1238 1HG  GLU A  78     -45.198  35.246 -42.917  1.00  0.66           H  
ATOM   1239 2HG  GLU A  78     -44.289  35.167 -44.422  1.00  0.66           H  
ATOM   1240  N   ILE A  79     -41.373  36.264 -40.445  1.00  0.64           N  
ATOM   1241  CA  ILE A  79     -40.175  36.166 -39.626  1.00  0.64           C  
ATOM   1242  C   ILE A  79     -39.954  34.773 -39.073  1.00  0.64           C  
ATOM   1243  O   ILE A  79     -40.838  34.191 -38.440  1.00  0.64           O  
ATOM   1244  CB  ILE A  79     -40.201  37.169 -38.470  1.00  0.64           C  
ATOM   1245  CG1 ILE A  79     -40.243  38.581 -39.017  1.00  0.64           C  
ATOM   1246  CG2 ILE A  79     -38.973  36.976 -37.627  1.00  0.64           C  
ATOM   1247  CD1 ILE A  79     -40.521  39.619 -37.968  1.00  0.64           C  
ATOM   1248  H   ILE A  79     -42.274  36.440 -40.022  1.00  0.64           H  
ATOM   1249  HA  ILE A  79     -39.315  36.412 -40.246  1.00  0.64           H  
ATOM   1250  HB  ILE A  79     -41.091  37.015 -37.863  1.00  0.64           H  
ATOM   1251 1HG1 ILE A  79     -39.281  38.804 -39.473  1.00  0.64           H  
ATOM   1252 2HG1 ILE A  79     -41.014  38.646 -39.787  1.00  0.64           H  
ATOM   1253 1HG2 ILE A  79     -38.979  37.689 -36.807  1.00  0.64           H  
ATOM   1254 2HG2 ILE A  79     -38.951  35.966 -37.224  1.00  0.64           H  
ATOM   1255 3HG2 ILE A  79     -38.092  37.137 -38.252  1.00  0.64           H  
ATOM   1256 1HD1 ILE A  79     -40.528  40.607 -38.432  1.00  0.64           H  
ATOM   1257 2HD1 ILE A  79     -41.491  39.425 -37.510  1.00  0.64           H  
ATOM   1258 3HD1 ILE A  79     -39.744  39.582 -37.206  1.00  0.64           H  
ATOM   1259  N   GLU A  80     -38.769  34.244 -39.338  1.00  0.63           N  
ATOM   1260  CA  GLU A  80     -38.378  32.936 -38.856  1.00  0.63           C  
ATOM   1261  C   GLU A  80     -37.295  33.090 -37.807  1.00  0.63           C  
ATOM   1262  O   GLU A  80     -36.475  34.016 -37.871  1.00  0.63           O  
ATOM   1263  CB  GLU A  80     -37.899  32.021 -39.993  1.00  0.63           C  
ATOM   1264  CG  GLU A  80     -38.986  31.620 -41.002  1.00  0.63           C  
ATOM   1265  CD  GLU A  80     -38.530  30.544 -41.995  1.00  0.63           C  
ATOM   1266  OE1 GLU A  80     -37.760  29.678 -41.604  1.00  0.63           O  
ATOM   1267  OE2 GLU A  80     -38.967  30.574 -43.128  1.00  0.63           O  
ATOM   1268  H   GLU A  80     -38.098  34.798 -39.873  1.00  0.63           H  
ATOM   1269  HA  GLU A  80     -39.239  32.465 -38.383  1.00  0.63           H  
ATOM   1270 1HB  GLU A  80     -37.126  32.543 -40.551  1.00  0.63           H  
ATOM   1271 2HB  GLU A  80     -37.452  31.116 -39.579  1.00  0.63           H  
ATOM   1272 1HG  GLU A  80     -39.855  31.255 -40.457  1.00  0.63           H  
ATOM   1273 2HG  GLU A  80     -39.288  32.512 -41.556  1.00  0.63           H  
ATOM   1274  N   VAL A  81     -37.321  32.204 -36.817  1.00  0.61           N  
ATOM   1275  CA  VAL A  81     -36.320  32.220 -35.763  1.00  0.61           C  
ATOM   1276  C   VAL A  81     -35.670  30.850 -35.611  1.00  0.61           C  
ATOM   1277  O   VAL A  81     -36.364  29.835 -35.519  1.00  0.61           O  
ATOM   1278  CB  VAL A  81     -36.943  32.661 -34.422  1.00  0.61           C  
ATOM   1279  CG1 VAL A  81     -35.870  32.660 -33.330  1.00  0.61           C  
ATOM   1280  CG2 VAL A  81     -37.559  34.055 -34.574  1.00  0.61           C  
ATOM   1281  H   VAL A  81     -38.033  31.488 -36.814  1.00  0.61           H  
ATOM   1282  HA  VAL A  81     -35.556  32.940 -36.032  1.00  0.61           H  
ATOM   1283  HB  VAL A  81     -37.711  31.949 -34.128  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  81     -36.319  32.965 -32.393  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  81     -35.446  31.664 -33.220  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  81     -35.082  33.366 -33.611  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  81     -37.996  34.365 -33.626  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  81     -36.778  34.752 -34.858  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  81     -38.333  34.044 -35.336  1.00  0.61           H  
ATOM   1290  N   ASN A  82     -34.344  30.832 -35.575  1.00  0.60           N  
ATOM   1291  CA  ASN A  82     -33.574  29.599 -35.420  1.00  0.60           C  
ATOM   1292  C   ASN A  82     -32.660  29.650 -34.199  1.00  0.60           C  
ATOM   1293  O   ASN A  82     -32.326  30.728 -33.702  1.00  0.60           O  
ATOM   1294  CB  ASN A  82     -32.779  29.314 -36.677  1.00  0.60           C  
ATOM   1295  CG  ASN A  82     -33.643  28.916 -37.855  1.00  0.60           C  
ATOM   1296  OD1 ASN A  82     -33.905  29.657 -38.817  1.00  0.60           O  
ATOM   1297  ND2 ASN A  82     -34.120  27.710 -37.775  1.00  0.60           N  
ATOM   1298  H   ASN A  82     -33.857  31.721 -35.678  1.00  0.60           H  
ATOM   1299  HA  ASN A  82     -34.265  28.769 -35.260  1.00  0.60           H  
ATOM   1300 1HB  ASN A  82     -32.216  30.199 -36.938  1.00  0.60           H  
ATOM   1301 2HB  ASN A  82     -32.061  28.510 -36.479  1.00  0.60           H  
ATOM   1302 1HD2 ASN A  82     -34.711  27.346 -38.494  1.00  0.60           H  
ATOM   1303 2HD2 ASN A  82     -33.905  27.149 -36.956  1.00  0.60           H  
ATOM   1304  N   ASN A  83     -32.252  28.480 -33.710  1.00  0.60           N  
ATOM   1305  CA  ASN A  83     -31.321  28.416 -32.582  1.00  0.60           C  
ATOM   1306  C   ASN A  83     -29.884  28.261 -33.066  1.00  0.60           C  
ATOM   1307  O   ASN A  83     -29.547  27.324 -33.808  1.00  0.60           O  
ATOM   1308  CB  ASN A  83     -31.672  27.275 -31.646  1.00  0.60           C  
ATOM   1309  CG  ASN A  83     -33.018  27.434 -30.987  1.00  0.60           C  
ATOM   1310  OD1 ASN A  83     -33.230  28.313 -30.138  1.00  0.60           O  
ATOM   1311  ND2 ASN A  83     -33.951  26.600 -31.384  1.00  0.60           N  
ATOM   1312  H   ASN A  83     -32.559  27.606 -34.150  1.00  0.60           H  
ATOM   1313  HA  ASN A  83     -31.374  29.352 -32.026  1.00  0.60           H  
ATOM   1314 1HB  ASN A  83     -31.659  26.334 -32.200  1.00  0.60           H  
ATOM   1315 2HB  ASN A  83     -30.909  27.205 -30.871  1.00  0.60           H  
ATOM   1316 1HD2 ASN A  83     -34.869  26.650 -30.997  1.00  0.60           H  
ATOM   1317 2HD2 ASN A  83     -33.744  25.905 -32.112  1.00  0.60           H  
ATOM   1318  N   GLY A  84     -29.049  29.231 -32.701  1.00  0.60           N  
ATOM   1319  CA  GLY A  84     -27.641  29.222 -33.054  1.00  0.60           C  
ATOM   1320  C   GLY A  84     -26.799  28.775 -31.862  1.00  0.60           C  
ATOM   1321  O   GLY A  84     -27.106  29.092 -30.706  1.00  0.60           O  
ATOM   1322  H   GLY A  84     -29.389  29.988 -32.118  1.00  0.60           H  
ATOM   1323 1HA  GLY A  84     -27.472  28.553 -33.894  1.00  0.60           H  
ATOM   1324 2HA  GLY A  84     -27.351  30.216 -33.371  1.00  0.60           H  
ATOM   1325  N   PHE A  85     -25.701  28.083 -32.143  1.00  0.62           N  
ATOM   1326  CA  PHE A  85     -24.835  27.597 -31.078  1.00  0.62           C  
ATOM   1327  C   PHE A  85     -23.354  27.827 -31.382  1.00  0.62           C  
ATOM   1328  O   PHE A  85     -22.920  27.766 -32.542  1.00  0.62           O  
ATOM   1329  CB  PHE A  85     -25.010  26.092 -30.937  1.00  0.62           C  
ATOM   1330  CG  PHE A  85     -26.415  25.617 -30.732  1.00  0.62           C  
ATOM   1331  CD1 PHE A  85     -27.175  25.290 -31.854  1.00  0.62           C  
ATOM   1332  CD2 PHE A  85     -26.985  25.485 -29.490  1.00  0.62           C  
ATOM   1333  CE1 PHE A  85     -28.465  24.844 -31.734  1.00  0.62           C  
ATOM   1334  CE2 PHE A  85     -28.281  25.032 -29.359  1.00  0.62           C  
ATOM   1335  CZ  PHE A  85     -29.024  24.711 -30.484  1.00  0.62           C  
ATOM   1336  H   PHE A  85     -25.502  27.851 -33.109  1.00  0.62           H  
ATOM   1337  HA  PHE A  85     -25.085  28.106 -30.147  1.00  0.62           H  
ATOM   1338 1HB  PHE A  85     -24.659  25.651 -31.848  1.00  0.62           H  
ATOM   1339 2HB  PHE A  85     -24.392  25.725 -30.122  1.00  0.62           H  
ATOM   1340  HD1 PHE A  85     -26.729  25.395 -32.845  1.00  0.62           H  
ATOM   1341  HD2 PHE A  85     -26.407  25.745 -28.604  1.00  0.62           H  
ATOM   1342  HE1 PHE A  85     -29.044  24.592 -32.630  1.00  0.62           H  
ATOM   1343  HE2 PHE A  85     -28.721  24.931 -28.368  1.00  0.62           H  
ATOM   1344  HZ  PHE A  85     -30.051  24.354 -30.383  1.00  0.62           H  
ATOM   1345  N   ARG A  86     -22.565  27.985 -30.326  1.00  0.64           N  
ATOM   1346  CA  ARG A  86     -21.110  27.961 -30.432  1.00  0.64           C  
ATOM   1347  C   ARG A  86     -20.446  27.485 -29.149  1.00  0.64           C  
ATOM   1348  O   ARG A  86     -20.781  27.920 -28.047  1.00  0.64           O  
ATOM   1349  CB  ARG A  86     -20.549  29.306 -30.859  1.00  0.64           C  
ATOM   1350  CG  ARG A  86     -19.035  29.364 -30.907  1.00  0.64           C  
ATOM   1351  CD  ARG A  86     -18.558  30.635 -31.444  1.00  0.64           C  
ATOM   1352  NE  ARG A  86     -18.838  30.723 -32.851  1.00  0.64           N  
ATOM   1353  CZ  ARG A  86     -18.028  30.214 -33.790  1.00  0.64           C  
ATOM   1354  NH1 ARG A  86     -16.938  29.626 -33.423  1.00  0.64           N  
ATOM   1355  NH2 ARG A  86     -18.308  30.307 -35.062  1.00  0.64           N  
ATOM   1356  H   ARG A  86     -22.987  28.126 -29.409  1.00  0.64           H  
ATOM   1357  HA  ARG A  86     -20.848  27.253 -31.210  1.00  0.64           H  
ATOM   1358 1HB  ARG A  86     -20.907  29.537 -31.863  1.00  0.64           H  
ATOM   1359 2HB  ARG A  86     -20.900  30.089 -30.212  1.00  0.64           H  
ATOM   1360 1HG  ARG A  86     -18.635  29.256 -29.896  1.00  0.64           H  
ATOM   1361 2HG  ARG A  86     -18.655  28.555 -31.535  1.00  0.64           H  
ATOM   1362 1HD  ARG A  86     -19.053  31.464 -30.939  1.00  0.64           H  
ATOM   1363 2HD  ARG A  86     -17.480  30.711 -31.302  1.00  0.64           H  
ATOM   1364  HE  ARG A  86     -19.681  31.182 -33.143  1.00  0.64           H  
ATOM   1365 1HH1 ARG A  86     -16.670  29.584 -32.434  1.00  0.64           H  
ATOM   1366 2HH1 ARG A  86     -16.263  29.287 -34.103  1.00  0.64           H  
ATOM   1367 1HH2 ARG A  86     -19.156  30.751 -35.370  1.00  0.64           H  
ATOM   1368 2HH2 ARG A  86     -17.672  29.914 -35.736  1.00  0.64           H  
ATOM   1369  N   VAL A  87     -19.508  26.559 -29.296  1.00  0.66           N  
ATOM   1370  CA  VAL A  87     -18.800  26.034 -28.146  1.00  0.66           C  
ATOM   1371  C   VAL A  87     -17.297  26.073 -28.375  1.00  0.66           C  
ATOM   1372  O   VAL A  87     -16.795  25.625 -29.411  1.00  0.66           O  
ATOM   1373  CB  VAL A  87     -19.213  24.590 -27.851  1.00  0.66           C  
ATOM   1374  CG1 VAL A  87     -18.475  24.124 -26.616  1.00  0.66           C  
ATOM   1375  CG2 VAL A  87     -20.708  24.474 -27.677  1.00  0.66           C  
ATOM   1376  H   VAL A  87     -19.283  26.229 -30.228  1.00  0.66           H  
ATOM   1377  HA  VAL A  87     -19.031  26.647 -27.278  1.00  0.66           H  
ATOM   1378  HB  VAL A  87     -18.919  23.972 -28.674  1.00  0.66           H  
ATOM   1379 1HG1 VAL A  87     -18.749  23.101 -26.392  1.00  0.66           H  
ATOM   1380 2HG1 VAL A  87     -17.406  24.188 -26.767  1.00  0.66           H  
ATOM   1381 3HG1 VAL A  87     -18.741  24.754 -25.795  1.00  0.66           H  
ATOM   1382 1HG2 VAL A  87     -20.964  23.433 -27.471  1.00  0.66           H  
ATOM   1383 2HG2 VAL A  87     -21.018  25.093 -26.860  1.00  0.66           H  
ATOM   1384 3HG2 VAL A  87     -21.215  24.794 -28.585  1.00  0.66           H  
ATOM   1385  N   GLN A  88     -16.575  26.612 -27.407  1.00  0.69           N  
ATOM   1386  CA  GLN A  88     -15.123  26.685 -27.470  1.00  0.69           C  
ATOM   1387  C   GLN A  88     -14.557  25.664 -26.482  1.00  0.69           C  
ATOM   1388  O   GLN A  88     -15.048  25.573 -25.351  1.00  0.69           O  
ATOM   1389  CB  GLN A  88     -14.731  28.109 -27.150  1.00  0.69           C  
ATOM   1390  CG  GLN A  88     -15.276  29.127 -28.186  1.00  0.69           C  
ATOM   1391  CD  GLN A  88     -15.041  30.593 -27.815  1.00  0.69           C  
ATOM   1392  OE1 GLN A  88     -14.931  30.947 -26.633  1.00  0.69           O  
ATOM   1393  NE2 GLN A  88     -14.970  31.463 -28.823  1.00  0.69           N  
ATOM   1394  H   GLN A  88     -17.057  26.982 -26.589  1.00  0.69           H  
ATOM   1395  HA  GLN A  88     -14.782  26.429 -28.470  1.00  0.69           H  
ATOM   1396 1HB  GLN A  88     -15.121  28.376 -26.171  1.00  0.69           H  
ATOM   1397 2HB  GLN A  88     -13.694  28.164 -27.097  1.00  0.69           H  
ATOM   1398 1HG  GLN A  88     -14.791  28.943 -29.149  1.00  0.69           H  
ATOM   1399 2HG  GLN A  88     -16.351  28.983 -28.284  1.00  0.69           H  
ATOM   1400 1HE2 GLN A  88     -14.833  32.432 -28.631  1.00  0.69           H  
ATOM   1401 2HE2 GLN A  88     -15.043  31.145 -29.807  1.00  0.69           H  
ATOM   1402  N   TYR A  89     -13.525  24.900 -26.878  1.00  0.71           N  
ATOM   1403  CA  TYR A  89     -13.050  23.813 -26.012  1.00  0.71           C  
ATOM   1404  C   TYR A  89     -11.638  23.875 -25.504  1.00  0.71           C  
ATOM   1405  O   TYR A  89     -11.385  23.483 -24.371  1.00  0.71           O  
ATOM   1406  CB  TYR A  89     -13.157  22.499 -26.746  1.00  0.71           C  
ATOM   1407  CG  TYR A  89     -14.467  22.239 -27.221  1.00  0.71           C  
ATOM   1408  CD1 TYR A  89     -14.770  22.727 -28.430  1.00  0.71           C  
ATOM   1409  CD2 TYR A  89     -15.371  21.532 -26.494  1.00  0.71           C  
ATOM   1410  CE1 TYR A  89     -15.981  22.561 -28.963  1.00  0.71           C  
ATOM   1411  CE2 TYR A  89     -16.602  21.341 -27.025  1.00  0.71           C  
ATOM   1412  CZ  TYR A  89     -16.901  21.870 -28.274  1.00  0.71           C  
ATOM   1413  OH  TYR A  89     -18.127  21.720 -28.817  1.00  0.71           O  
ATOM   1414  H   TYR A  89     -13.107  25.028 -27.795  1.00  0.71           H  
ATOM   1415  HA  TYR A  89     -13.674  23.790 -25.147  1.00  0.71           H  
ATOM   1416 1HB  TYR A  89     -12.464  22.481 -27.592  1.00  0.71           H  
ATOM   1417 2HB  TYR A  89     -12.897  21.704 -26.057  1.00  0.71           H  
ATOM   1418  HD1 TYR A  89     -14.018  23.267 -28.955  1.00  0.71           H  
ATOM   1419  HD2 TYR A  89     -15.116  21.133 -25.509  1.00  0.71           H  
ATOM   1420  HE1 TYR A  89     -16.221  22.973 -29.941  1.00  0.71           H  
ATOM   1421  HE2 TYR A  89     -17.340  20.785 -26.471  1.00  0.71           H  
ATOM   1422  HH  TYR A  89     -18.085  21.861 -29.768  1.00  0.71           H  
ATOM   1423  N   ASN A  90     -10.700  24.275 -26.333  1.00  0.73           N  
ATOM   1424  CA  ASN A  90      -9.334  24.255 -25.828  1.00  0.73           C  
ATOM   1425  C   ASN A  90      -8.473  25.213 -26.591  1.00  0.73           C  
ATOM   1426  O   ASN A  90      -8.141  24.950 -27.744  1.00  0.73           O  
ATOM   1427  CB  ASN A  90      -8.735  22.860 -25.850  1.00  0.73           C  
ATOM   1428  CG  ASN A  90      -7.409  22.780 -25.149  1.00  0.73           C  
ATOM   1429  OD1 ASN A  90      -6.608  23.724 -25.077  1.00  0.73           O  
ATOM   1430  ND2 ASN A  90      -7.158  21.635 -24.591  1.00  0.73           N  
ATOM   1431  H   ASN A  90     -10.945  24.579 -27.275  1.00  0.73           H  
ATOM   1432  HA  ASN A  90      -9.346  24.585 -24.796  1.00  0.73           H  
ATOM   1433 1HB  ASN A  90      -9.417  22.156 -25.370  1.00  0.73           H  
ATOM   1434 2HB  ASN A  90      -8.604  22.540 -26.879  1.00  0.73           H  
ATOM   1435 1HD2 ASN A  90      -6.309  21.518 -24.070  1.00  0.73           H  
ATOM   1436 2HD2 ASN A  90      -7.822  20.893 -24.650  1.00  0.73           H  
ATOM   1437  N   SER A  91      -8.165  26.345 -25.965  1.00  0.75           N  
ATOM   1438  CA  SER A  91      -7.407  27.425 -26.594  1.00  0.75           C  
ATOM   1439  C   SER A  91      -5.896  27.286 -26.473  1.00  0.75           C  
ATOM   1440  O   SER A  91      -5.156  28.109 -27.001  1.00  0.75           O  
ATOM   1441  CB  SER A  91      -7.835  28.772 -26.037  1.00  0.75           C  
ATOM   1442  OG  SER A  91      -7.589  28.880 -24.661  1.00  0.75           O  
ATOM   1443  H   SER A  91      -8.485  26.459 -24.993  1.00  0.75           H  
ATOM   1444  HA  SER A  91      -7.652  27.425 -27.658  1.00  0.75           H  
ATOM   1445 1HB  SER A  91      -7.288  29.550 -26.565  1.00  0.75           H  
ATOM   1446 2HB  SER A  91      -8.852  28.937 -26.214  1.00  0.75           H  
ATOM   1447  HG  SER A  91      -8.420  28.542 -24.214  1.00  0.75           H  
ATOM   1448  N   ALA A  92      -5.418  26.262 -25.773  1.00  0.77           N  
ATOM   1449  CA  ALA A  92      -3.985  26.115 -25.520  1.00  0.77           C  
ATOM   1450  C   ALA A  92      -3.147  26.011 -26.788  1.00  0.77           C  
ATOM   1451  O   ALA A  92      -1.993  26.454 -26.838  1.00  0.77           O  
ATOM   1452  CB  ALA A  92      -3.746  24.905 -24.675  1.00  0.77           C  
ATOM   1453  H   ALA A  92      -6.059  25.561 -25.405  1.00  0.77           H  
ATOM   1454  HA  ALA A  92      -3.665  26.998 -24.979  1.00  0.77           H  
ATOM   1455 1HB  ALA A  92      -2.692  24.841 -24.454  1.00  0.77           H  
ATOM   1456 2HB  ALA A  92      -4.313  25.008 -23.754  1.00  0.77           H  
ATOM   1457 3HB  ALA A  92      -4.060  24.008 -25.206  1.00  0.77           H  
ATOM   1458  N   LEU A  93      -3.724  25.411 -27.815  1.00  0.77           N  
ATOM   1459  CA  LEU A  93      -3.039  25.229 -29.080  1.00  0.77           C  
ATOM   1460  C   LEU A  93      -3.027  26.521 -29.922  1.00  0.77           C  
ATOM   1461  O   LEU A  93      -2.214  26.631 -30.839  1.00  0.77           O  
ATOM   1462  CB  LEU A  93      -3.737  24.114 -29.881  1.00  0.77           C  
ATOM   1463  CG  LEU A  93      -3.711  22.648 -29.298  1.00  0.77           C  
ATOM   1464  CD1 LEU A  93      -4.644  21.755 -30.142  1.00  0.77           C  
ATOM   1465  CD2 LEU A  93      -2.297  22.094 -29.351  1.00  0.77           C  
ATOM   1466  H   LEU A  93      -4.669  25.073 -27.711  1.00  0.77           H  
ATOM   1467  HA  LEU A  93      -2.009  24.937 -28.877  1.00  0.77           H  
ATOM   1468 1HB  LEU A  93      -4.757  24.384 -29.963  1.00  0.77           H  
ATOM   1469 2HB  LEU A  93      -3.312  24.086 -30.889  1.00  0.77           H  
ATOM   1470  HG  LEU A  93      -4.068  22.655 -28.265  1.00  0.77           H  
ATOM   1471 1HD1 LEU A  93      -4.643  20.747 -29.757  1.00  0.77           H  
ATOM   1472 2HD1 LEU A  93      -5.662  22.152 -30.107  1.00  0.77           H  
ATOM   1473 3HD1 LEU A  93      -4.299  21.747 -31.178  1.00  0.77           H  
ATOM   1474 1HD2 LEU A  93      -2.279  21.080 -28.955  1.00  0.77           H  
ATOM   1475 2HD2 LEU A  93      -1.955  22.082 -30.387  1.00  0.77           H  
ATOM   1476 3HD2 LEU A  93      -1.646  22.723 -28.767  1.00  0.77           H  
ATOM   1477  N   GLY A  94      -3.945  27.472 -29.637  1.00  0.78           N  
ATOM   1478  CA  GLY A  94      -4.117  28.685 -30.450  1.00  0.78           C  
ATOM   1479  C   GLY A  94      -5.612  29.080 -30.563  1.00  0.78           C  
ATOM   1480  O   GLY A  94      -6.452  28.524 -29.858  1.00  0.78           O  
ATOM   1481  H   GLY A  94      -4.523  27.378 -28.807  1.00  0.78           H  
ATOM   1482 1HA  GLY A  94      -3.553  29.495 -29.990  1.00  0.78           H  
ATOM   1483 2HA  GLY A  94      -3.697  28.518 -31.436  1.00  0.78           H  
ATOM   1484  N   PRO A  95      -5.970  30.048 -31.437  1.00  0.78           N  
ATOM   1485  CA  PRO A  95      -7.327  30.561 -31.683  1.00  0.78           C  
ATOM   1486  C   PRO A  95      -8.185  29.384 -32.080  1.00  0.78           C  
ATOM   1487  O   PRO A  95      -7.650  28.417 -32.588  1.00  0.78           O  
ATOM   1488  CB  PRO A  95      -7.121  31.542 -32.831  1.00  0.78           C  
ATOM   1489  CG  PRO A  95      -5.670  31.967 -32.714  1.00  0.78           C  
ATOM   1490  CD  PRO A  95      -4.930  30.727 -32.225  1.00  0.78           C  
ATOM   1491  HA  PRO A  95      -7.720  31.056 -30.780  1.00  0.78           H  
ATOM   1492 1HB  PRO A  95      -7.342  31.077 -33.768  1.00  0.78           H  
ATOM   1493 2HB  PRO A  95      -7.812  32.361 -32.738  1.00  0.78           H  
ATOM   1494 1HG  PRO A  95      -5.309  32.333 -33.691  1.00  0.78           H  
ATOM   1495 2HG  PRO A  95      -5.585  32.810 -32.010  1.00  0.78           H  
ATOM   1496 1HD  PRO A  95      -4.603  30.100 -33.067  1.00  0.78           H  
ATOM   1497 2HD  PRO A  95      -4.088  31.041 -31.598  1.00  0.78           H  
ATOM   1498  N   TYR A  96      -9.474  29.407 -31.822  1.00  0.77           N  
ATOM   1499  CA  TYR A  96     -10.259  28.194 -32.049  1.00  0.77           C  
ATOM   1500  C   TYR A  96     -10.562  27.896 -33.520  1.00  0.77           C  
ATOM   1501  O   TYR A  96     -10.744  28.809 -34.324  1.00  0.77           O  
ATOM   1502  CB  TYR A  96     -11.590  28.324 -31.334  1.00  0.77           C  
ATOM   1503  CG  TYR A  96     -11.474  28.569 -29.870  1.00  0.77           C  
ATOM   1504  CD1 TYR A  96     -11.850  29.805 -29.422  1.00  0.77           C  
ATOM   1505  CD2 TYR A  96     -10.999  27.637 -28.989  1.00  0.77           C  
ATOM   1506  CE1 TYR A  96     -11.776  30.129 -28.118  1.00  0.77           C  
ATOM   1507  CE2 TYR A  96     -10.940  27.949 -27.656  1.00  0.77           C  
ATOM   1508  CZ  TYR A  96     -11.333  29.209 -27.226  1.00  0.77           C  
ATOM   1509  OH  TYR A  96     -11.294  29.541 -25.906  1.00  0.77           O  
ATOM   1510  H   TYR A  96      -9.908  30.244 -31.438  1.00  0.77           H  
ATOM   1511  HA  TYR A  96      -9.708  27.352 -31.643  1.00  0.77           H  
ATOM   1512 1HB  TYR A  96     -12.165  29.134 -31.769  1.00  0.77           H  
ATOM   1513 2HB  TYR A  96     -12.152  27.418 -31.484  1.00  0.77           H  
ATOM   1514  HD1 TYR A  96     -12.218  30.533 -30.124  1.00  0.77           H  
ATOM   1515  HD2 TYR A  96     -10.680  26.673 -29.337  1.00  0.77           H  
ATOM   1516  HE1 TYR A  96     -12.087  31.117 -27.784  1.00  0.77           H  
ATOM   1517  HE2 TYR A  96     -10.583  27.220 -26.938  1.00  0.77           H  
ATOM   1518  HH  TYR A  96     -11.695  30.404 -25.776  1.00  0.77           H  
ATOM   1519  N   LYS A  97     -10.685  26.608 -33.852  1.00  0.75           N  
ATOM   1520  CA  LYS A  97     -11.164  26.156 -35.166  1.00  0.75           C  
ATOM   1521  C   LYS A  97     -11.979  24.875 -35.018  1.00  0.75           C  
ATOM   1522  O   LYS A  97     -11.735  24.077 -34.107  1.00  0.75           O  
ATOM   1523  CB  LYS A  97     -10.026  25.936 -36.179  1.00  0.75           C  
ATOM   1524  CG  LYS A  97     -10.506  25.717 -37.639  1.00  0.75           C  
ATOM   1525  CD  LYS A  97     -10.607  24.230 -38.070  1.00  0.75           C  
ATOM   1526  CE  LYS A  97     -11.220  24.160 -39.458  1.00  0.75           C  
ATOM   1527  NZ  LYS A  97     -11.582  22.780 -39.885  1.00  0.75           N  
ATOM   1528  H   LYS A  97     -10.415  25.907 -33.165  1.00  0.75           H  
ATOM   1529  HA  LYS A  97     -11.828  26.922 -35.572  1.00  0.75           H  
ATOM   1530 1HB  LYS A  97      -9.396  26.789 -36.192  1.00  0.75           H  
ATOM   1531 2HB  LYS A  97      -9.419  25.081 -35.874  1.00  0.75           H  
ATOM   1532 1HG  LYS A  97     -11.483  26.189 -37.766  1.00  0.75           H  
ATOM   1533 2HG  LYS A  97      -9.842  26.207 -38.311  1.00  0.75           H  
ATOM   1534 1HD  LYS A  97      -9.597  23.813 -38.125  1.00  0.75           H  
ATOM   1535 2HD  LYS A  97     -11.169  23.626 -37.385  1.00  0.75           H  
ATOM   1536 1HE  LYS A  97     -12.105  24.772 -39.462  1.00  0.75           H  
ATOM   1537 2HE  LYS A  97     -10.514  24.567 -40.159  1.00  0.75           H  
ATOM   1538 1HZ  LYS A  97     -11.974  22.810 -40.818  1.00  0.75           H  
ATOM   1539 2HZ  LYS A  97     -10.762  22.202 -39.889  1.00  0.75           H  
ATOM   1540 3HZ  LYS A  97     -12.269  22.394 -39.249  1.00  0.75           H  
ATOM   1541  N   GLY A  98     -12.964  24.699 -35.895  1.00  0.73           N  
ATOM   1542  CA  GLY A  98     -13.746  23.468 -35.922  1.00  0.73           C  
ATOM   1543  C   GLY A  98     -14.836  23.496 -36.974  1.00  0.73           C  
ATOM   1544  O   GLY A  98     -15.168  22.460 -37.555  1.00  0.73           O  
ATOM   1545  H   GLY A  98     -13.135  25.416 -36.581  1.00  0.73           H  
ATOM   1546 1HA  GLY A  98     -13.086  22.646 -36.165  1.00  0.73           H  
ATOM   1547 2HA  GLY A  98     -14.154  23.266 -34.940  1.00  0.73           H  
ATOM   1548  N   GLY A  99     -15.384  24.667 -37.232  1.00  0.72           N  
ATOM   1549  CA  GLY A  99     -16.383  24.819 -38.277  1.00  0.72           C  
ATOM   1550  C   GLY A  99     -17.816  24.949 -37.804  1.00  0.72           C  
ATOM   1551  O   GLY A  99     -18.144  24.654 -36.648  1.00  0.72           O  
ATOM   1552  H   GLY A  99     -15.099  25.468 -36.689  1.00  0.72           H  
ATOM   1553 1HA  GLY A  99     -16.135  25.703 -38.840  1.00  0.72           H  
ATOM   1554 2HA  GLY A  99     -16.312  23.987 -38.978  1.00  0.72           H  
ATOM   1555  N   LEU A 100     -18.631  25.430 -38.732  1.00  0.71           N  
ATOM   1556  CA  LEU A 100     -20.049  25.672 -38.605  1.00  0.71           C  
ATOM   1557  C   LEU A 100     -20.887  24.640 -39.337  1.00  0.71           C  
ATOM   1558  O   LEU A 100     -20.585  24.270 -40.478  1.00  0.71           O  
ATOM   1559  CB  LEU A 100     -20.384  27.041 -39.187  1.00  0.71           C  
ATOM   1560  CG  LEU A 100     -19.804  28.217 -38.516  1.00  0.71           C  
ATOM   1561  CD1 LEU A 100     -20.149  29.449 -39.334  1.00  0.71           C  
ATOM   1562  CD2 LEU A 100     -20.383  28.274 -37.129  1.00  0.71           C  
ATOM   1563  H   LEU A 100     -18.213  25.635 -39.625  1.00  0.71           H  
ATOM   1564  HA  LEU A 100     -20.298  25.662 -37.559  1.00  0.71           H  
ATOM   1565 1HB  LEU A 100     -20.038  27.058 -40.222  1.00  0.71           H  
ATOM   1566 2HB  LEU A 100     -21.470  27.158 -39.191  1.00  0.71           H  
ATOM   1567  HG  LEU A 100     -18.723  28.138 -38.456  1.00  0.71           H  
ATOM   1568 1HD1 LEU A 100     -19.747  30.344 -38.855  1.00  0.71           H  
ATOM   1569 2HD1 LEU A 100     -19.711  29.338 -40.325  1.00  0.71           H  
ATOM   1570 3HD1 LEU A 100     -21.226  29.535 -39.429  1.00  0.71           H  
ATOM   1571 1HD2 LEU A 100     -20.012  29.128 -36.613  1.00  0.71           H  
ATOM   1572 2HD2 LEU A 100     -21.458  28.333 -37.197  1.00  0.71           H  
ATOM   1573 3HD2 LEU A 100     -20.105  27.371 -36.594  1.00  0.71           H  
ATOM   1574  N   ARG A 101     -21.999  24.255 -38.727  1.00  0.71           N  
ATOM   1575  CA  ARG A 101     -22.936  23.351 -39.385  1.00  0.71           C  
ATOM   1576  C   ARG A 101     -24.364  23.873 -39.337  1.00  0.71           C  
ATOM   1577  O   ARG A 101     -24.889  24.139 -38.257  1.00  0.71           O  
ATOM   1578  CB  ARG A 101     -22.888  21.991 -38.717  1.00  0.71           C  
ATOM   1579  CG  ARG A 101     -23.802  20.935 -39.324  1.00  0.71           C  
ATOM   1580  CD  ARG A 101     -23.595  19.634 -38.661  1.00  0.71           C  
ATOM   1581  NE  ARG A 101     -24.472  18.595 -39.169  1.00  0.71           N  
ATOM   1582  CZ  ARG A 101     -24.544  17.372 -38.631  1.00  0.71           C  
ATOM   1583  NH1 ARG A 101     -23.792  17.109 -37.598  1.00  0.71           N  
ATOM   1584  NH2 ARG A 101     -25.348  16.455 -39.131  1.00  0.71           N  
ATOM   1585  H   ARG A 101     -22.143  24.549 -37.763  1.00  0.71           H  
ATOM   1586  HA  ARG A 101     -22.639  23.233 -40.426  1.00  0.71           H  
ATOM   1587 1HB  ARG A 101     -21.867  21.606 -38.777  1.00  0.71           H  
ATOM   1588 2HB  ARG A 101     -23.142  22.093 -37.660  1.00  0.71           H  
ATOM   1589 1HG  ARG A 101     -24.840  21.232 -39.206  1.00  0.71           H  
ATOM   1590 2HG  ARG A 101     -23.580  20.823 -40.379  1.00  0.71           H  
ATOM   1591 1HD  ARG A 101     -22.565  19.321 -38.833  1.00  0.71           H  
ATOM   1592 2HD  ARG A 101     -23.764  19.733 -37.594  1.00  0.71           H  
ATOM   1593  HE  ARG A 101     -25.051  18.802 -39.970  1.00  0.71           H  
ATOM   1594 1HH1 ARG A 101     -23.183  17.840 -37.257  1.00  0.71           H  
ATOM   1595 2HH1 ARG A 101     -23.822  16.198 -37.163  1.00  0.71           H  
ATOM   1596 1HH2 ARG A 101     -25.920  16.667 -39.939  1.00  0.71           H  
ATOM   1597 2HH2 ARG A 101     -25.392  15.538 -38.713  1.00  0.71           H  
ATOM   1598  N   PHE A 102     -24.989  24.004 -40.502  1.00  0.72           N  
ATOM   1599  CA  PHE A 102     -26.380  24.437 -40.601  1.00  0.72           C  
ATOM   1600  C   PHE A 102     -27.220  23.212 -40.943  1.00  0.72           C  
ATOM   1601  O   PHE A 102     -27.152  22.686 -42.053  1.00  0.72           O  
ATOM   1602  CB  PHE A 102     -26.541  25.520 -41.669  1.00  0.72           C  
ATOM   1603  CG  PHE A 102     -25.800  26.817 -41.362  1.00  0.72           C  
ATOM   1604  CD1 PHE A 102     -25.330  27.087 -40.080  1.00  0.72           C  
ATOM   1605  CD2 PHE A 102     -25.537  27.754 -42.370  1.00  0.72           C  
ATOM   1606  CE1 PHE A 102     -24.624  28.227 -39.811  1.00  0.72           C  
ATOM   1607  CE2 PHE A 102     -24.817  28.910 -42.087  1.00  0.72           C  
ATOM   1608  CZ  PHE A 102     -24.363  29.139 -40.805  1.00  0.72           C  
ATOM   1609  H   PHE A 102     -24.489  23.796 -41.353  1.00  0.72           H  
ATOM   1610  HA  PHE A 102     -26.713  24.829 -39.639  1.00  0.72           H  
ATOM   1611 1HB  PHE A 102     -26.195  25.147 -42.625  1.00  0.72           H  
ATOM   1612 2HB  PHE A 102     -27.595  25.744 -41.774  1.00  0.72           H  
ATOM   1613  HD1 PHE A 102     -25.525  26.383 -39.281  1.00  0.72           H  
ATOM   1614  HD2 PHE A 102     -25.887  27.561 -43.387  1.00  0.72           H  
ATOM   1615  HE1 PHE A 102     -24.272  28.401 -38.808  1.00  0.72           H  
ATOM   1616  HE2 PHE A 102     -24.605  29.630 -42.873  1.00  0.72           H  
ATOM   1617  HZ  PHE A 102     -23.800  30.039 -40.581  1.00  0.72           H  
ATOM   1618  N   HIS A 103     -27.930  22.697 -39.968  1.00  0.73           N  
ATOM   1619  CA  HIS A 103     -28.669  21.460 -40.158  1.00  0.73           C  
ATOM   1620  C   HIS A 103     -29.713  21.386 -39.052  1.00  0.73           C  
ATOM   1621  O   HIS A 103     -29.362  21.613 -37.902  1.00  0.73           O  
ATOM   1622  CB  HIS A 103     -27.684  20.259 -40.116  1.00  0.73           C  
ATOM   1623  CG  HIS A 103     -28.241  18.940 -40.477  1.00  0.73           C  
ATOM   1624  ND1 HIS A 103     -29.000  18.169 -39.598  1.00  0.73           N  
ATOM   1625  CD2 HIS A 103     -28.150  18.233 -41.628  1.00  0.73           C  
ATOM   1626  CE1 HIS A 103     -29.355  17.043 -40.226  1.00  0.73           C  
ATOM   1627  NE2 HIS A 103     -28.848  17.066 -41.446  1.00  0.73           N  
ATOM   1628  H   HIS A 103     -27.982  23.203 -39.084  1.00  0.73           H  
ATOM   1629  HA  HIS A 103     -29.153  21.491 -41.130  1.00  0.73           H  
ATOM   1630 1HB  HIS A 103     -26.856  20.453 -40.798  1.00  0.73           H  
ATOM   1631 2HB  HIS A 103     -27.265  20.161 -39.151  1.00  0.73           H  
ATOM   1632  HD2 HIS A 103     -27.622  18.538 -42.533  1.00  0.73           H  
ATOM   1633  HE1 HIS A 103     -29.953  16.234 -39.813  1.00  0.73           H  
ATOM   1634  HE2 HIS A 103     -28.957  16.339 -42.143  1.00  0.73           H  
ATOM   1635  N   PRO A 104     -30.946  20.922 -39.301  1.00  0.75           N  
ATOM   1636  CA  PRO A 104     -32.020  20.857 -38.327  1.00  0.75           C  
ATOM   1637  C   PRO A 104     -31.714  20.011 -37.095  1.00  0.75           C  
ATOM   1638  O   PRO A 104     -32.386  20.173 -36.077  1.00  0.75           O  
ATOM   1639  CB  PRO A 104     -33.173  20.259 -39.139  1.00  0.75           C  
ATOM   1640  CG  PRO A 104     -32.517  19.574 -40.308  1.00  0.75           C  
ATOM   1641  CD  PRO A 104     -31.336  20.444 -40.634  1.00  0.75           C  
ATOM   1642  HA  PRO A 104     -32.280  21.880 -38.025  1.00  0.75           H  
ATOM   1643 1HB  PRO A 104     -33.745  19.563 -38.508  1.00  0.75           H  
ATOM   1644 2HB  PRO A 104     -33.866  21.058 -39.445  1.00  0.75           H  
ATOM   1645 1HG  PRO A 104     -32.221  18.551 -40.028  1.00  0.75           H  
ATOM   1646 2HG  PRO A 104     -33.221  19.484 -41.145  1.00  0.75           H  
ATOM   1647 1HD  PRO A 104     -30.606  19.838 -41.118  1.00  0.75           H  
ATOM   1648 2HD  PRO A 104     -31.618  21.285 -41.245  1.00  0.75           H  
ATOM   1649  N   THR A 105     -30.732  19.101 -37.158  1.00  0.77           N  
ATOM   1650  CA  THR A 105     -30.448  18.306 -35.970  1.00  0.77           C  
ATOM   1651  C   THR A 105     -29.331  18.891 -35.094  1.00  0.77           C  
ATOM   1652  O   THR A 105     -29.011  18.319 -34.057  1.00  0.77           O  
ATOM   1653  CB  THR A 105     -30.101  16.856 -36.334  1.00  0.77           C  
ATOM   1654  OG1 THR A 105     -28.917  16.821 -37.137  1.00  0.77           O  
ATOM   1655  CG2 THR A 105     -31.264  16.235 -37.101  1.00  0.77           C  
ATOM   1656  H   THR A 105     -30.177  18.937 -38.005  1.00  0.77           H  
ATOM   1657  HA  THR A 105     -31.351  18.275 -35.361  1.00  0.77           H  
ATOM   1658  HB  THR A 105     -29.924  16.285 -35.424  1.00  0.77           H  
ATOM   1659  HG1 THR A 105     -29.006  17.430 -37.891  1.00  0.77           H  
ATOM   1660 1HG2 THR A 105     -31.023  15.203 -37.358  1.00  0.77           H  
ATOM   1661 2HG2 THR A 105     -32.158  16.257 -36.480  1.00  0.77           H  
ATOM   1662 3HG2 THR A 105     -31.445  16.805 -38.009  1.00  0.77           H  
ATOM   1663  N   VAL A 106     -28.735  20.023 -35.484  1.00  0.79           N  
ATOM   1664  CA  VAL A 106     -27.638  20.591 -34.691  1.00  0.79           C  
ATOM   1665  C   VAL A 106     -28.048  21.003 -33.300  1.00  0.79           C  
ATOM   1666  O   VAL A 106     -29.053  21.684 -33.089  1.00  0.79           O  
ATOM   1667  CB  VAL A 106     -26.990  21.814 -35.367  1.00  0.79           C  
ATOM   1668  CG1 VAL A 106     -25.965  22.503 -34.431  1.00  0.79           C  
ATOM   1669  CG2 VAL A 106     -26.297  21.363 -36.574  1.00  0.79           C  
ATOM   1670  H   VAL A 106     -29.035  20.493 -36.336  1.00  0.79           H  
ATOM   1671  HA  VAL A 106     -26.867  19.829 -34.605  1.00  0.79           H  
ATOM   1672  HB  VAL A 106     -27.765  22.535 -35.629  1.00  0.79           H  
ATOM   1673 1HG1 VAL A 106     -25.525  23.349 -34.946  1.00  0.79           H  
ATOM   1674 2HG1 VAL A 106     -26.459  22.857 -33.531  1.00  0.79           H  
ATOM   1675 3HG1 VAL A 106     -25.178  21.798 -34.160  1.00  0.79           H  
ATOM   1676 1HG2 VAL A 106     -25.853  22.211 -37.074  1.00  0.79           H  
ATOM   1677 2HG2 VAL A 106     -25.531  20.647 -36.302  1.00  0.79           H  
ATOM   1678 3HG2 VAL A 106     -27.015  20.904 -37.201  1.00  0.79           H  
ATOM   1679  N   ASN A 107     -27.231  20.582 -32.353  1.00  0.81           N  
ATOM   1680  CA  ASN A 107     -27.409  20.891 -30.958  1.00  0.81           C  
ATOM   1681  C   ASN A 107     -26.052  20.877 -30.288  1.00  0.81           C  
ATOM   1682  O   ASN A 107     -25.043  20.512 -30.903  1.00  0.81           O  
ATOM   1683  CB  ASN A 107     -28.360  19.901 -30.304  1.00  0.81           C  
ATOM   1684  CG  ASN A 107     -27.876  18.476 -30.324  1.00  0.81           C  
ATOM   1685  OD1 ASN A 107     -26.789  18.155 -29.810  1.00  0.81           O  
ATOM   1686  ND2 ASN A 107     -28.671  17.600 -30.896  1.00  0.81           N  
ATOM   1687  H   ASN A 107     -26.445  20.017 -32.631  1.00  0.81           H  
ATOM   1688  HA  ASN A 107     -27.816  21.899 -30.864  1.00  0.81           H  
ATOM   1689 1HB  ASN A 107     -28.538  20.196 -29.271  1.00  0.81           H  
ATOM   1690 2HB  ASN A 107     -29.321  19.943 -30.820  1.00  0.81           H  
ATOM   1691 1HD2 ASN A 107     -28.409  16.634 -30.939  1.00  0.81           H  
ATOM   1692 2HD2 ASN A 107     -29.543  17.899 -31.295  1.00  0.81           H  
ATOM   1693  N   LEU A 108     -26.027  21.210 -29.014  1.00  0.82           N  
ATOM   1694  CA  LEU A 108     -24.772  21.251 -28.295  1.00  0.82           C  
ATOM   1695  C   LEU A 108     -24.072  19.898 -28.161  1.00  0.82           C  
ATOM   1696  O   LEU A 108     -22.848  19.852 -28.135  1.00  0.82           O  
ATOM   1697  CB  LEU A 108     -25.001  21.865 -26.919  1.00  0.82           C  
ATOM   1698  CG  LEU A 108     -25.352  23.358 -26.933  1.00  0.82           C  
ATOM   1699  CD1 LEU A 108     -25.699  23.822 -25.540  1.00  0.82           C  
ATOM   1700  CD2 LEU A 108     -24.170  24.138 -27.467  1.00  0.82           C  
ATOM   1701  H   LEU A 108     -26.881  21.479 -28.548  1.00  0.82           H  
ATOM   1702  HA  LEU A 108     -24.105  21.915 -28.842  1.00  0.82           H  
ATOM   1703 1HB  LEU A 108     -25.809  21.329 -26.423  1.00  0.82           H  
ATOM   1704 2HB  LEU A 108     -24.107  21.746 -26.339  1.00  0.82           H  
ATOM   1705  HG  LEU A 108     -26.217  23.517 -27.564  1.00  0.82           H  
ATOM   1706 1HD1 LEU A 108     -25.954  24.886 -25.565  1.00  0.82           H  
ATOM   1707 2HD1 LEU A 108     -26.552  23.255 -25.169  1.00  0.82           H  
ATOM   1708 3HD1 LEU A 108     -24.845  23.669 -24.883  1.00  0.82           H  
ATOM   1709 1HD2 LEU A 108     -24.402  25.204 -27.483  1.00  0.82           H  
ATOM   1710 2HD2 LEU A 108     -23.324  23.964 -26.813  1.00  0.82           H  
ATOM   1711 3HD2 LEU A 108     -23.931  23.803 -28.473  1.00  0.82           H  
ATOM   1712  N   SER A 109     -24.817  18.795 -28.062  1.00  0.84           N  
ATOM   1713  CA  SER A 109     -24.174  17.489 -27.863  1.00  0.84           C  
ATOM   1714  C   SER A 109     -23.317  17.164 -29.074  1.00  0.84           C  
ATOM   1715  O   SER A 109     -22.161  16.741 -28.957  1.00  0.84           O  
ATOM   1716  CB  SER A 109     -25.198  16.395 -27.640  1.00  0.84           C  
ATOM   1717  OG  SER A 109     -24.575  15.163 -27.436  1.00  0.84           O  
ATOM   1718  H   SER A 109     -25.820  18.843 -28.191  1.00  0.84           H  
ATOM   1719  HA  SER A 109     -23.529  17.546 -26.982  1.00  0.84           H  
ATOM   1720 1HB  SER A 109     -25.815  16.643 -26.778  1.00  0.84           H  
ATOM   1721 2HB  SER A 109     -25.849  16.318 -28.496  1.00  0.84           H  
ATOM   1722  HG  SER A 109     -24.086  15.253 -26.610  1.00  0.84           H  
ATOM   1723  N   ILE A 110     -23.897  17.402 -30.246  1.00  0.85           N  
ATOM   1724  CA  ILE A 110     -23.229  17.151 -31.515  1.00  0.85           C  
ATOM   1725  C   ILE A 110     -21.982  17.998 -31.643  1.00  0.85           C  
ATOM   1726  O   ILE A 110     -20.910  17.502 -32.016  1.00  0.85           O  
ATOM   1727  CB  ILE A 110     -24.163  17.494 -32.678  1.00  0.85           C  
ATOM   1728  CG1 ILE A 110     -25.302  16.510 -32.732  1.00  0.85           C  
ATOM   1729  CG2 ILE A 110     -23.404  17.540 -33.991  1.00  0.85           C  
ATOM   1730  CD1 ILE A 110     -26.388  16.952 -33.641  1.00  0.85           C  
ATOM   1731  H   ILE A 110     -24.858  17.749 -30.231  1.00  0.85           H  
ATOM   1732  HA  ILE A 110     -22.952  16.099 -31.564  1.00  0.85           H  
ATOM   1733  HB  ILE A 110     -24.603  18.474 -32.495  1.00  0.85           H  
ATOM   1734 1HG1 ILE A 110     -24.927  15.542 -33.073  1.00  0.85           H  
ATOM   1735 2HG1 ILE A 110     -25.715  16.388 -31.730  1.00  0.85           H  
ATOM   1736 1HG2 ILE A 110     -24.095  17.811 -34.787  1.00  0.85           H  
ATOM   1737 2HG2 ILE A 110     -22.612  18.287 -33.929  1.00  0.85           H  
ATOM   1738 3HG2 ILE A 110     -22.966  16.562 -34.196  1.00  0.85           H  
ATOM   1739 1HD1 ILE A 110     -27.195  16.219 -33.643  1.00  0.85           H  
ATOM   1740 2HD1 ILE A 110     -26.759  17.894 -33.277  1.00  0.85           H  
ATOM   1741 3HD1 ILE A 110     -26.009  17.073 -34.653  1.00  0.85           H  
ATOM   1742  N   LEU A 111     -22.114  19.274 -31.301  1.00  0.86           N  
ATOM   1743  CA  LEU A 111     -20.990  20.174 -31.378  1.00  0.86           C  
ATOM   1744  C   LEU A 111     -19.876  19.761 -30.410  1.00  0.86           C  
ATOM   1745  O   LEU A 111     -18.699  19.847 -30.769  1.00  0.86           O  
ATOM   1746  CB  LEU A 111     -21.486  21.592 -31.110  1.00  0.86           C  
ATOM   1747  CG  LEU A 111     -22.395  22.144 -32.213  1.00  0.86           C  
ATOM   1748  CD1 LEU A 111     -22.963  23.459 -31.779  1.00  0.86           C  
ATOM   1749  CD2 LEU A 111     -21.607  22.280 -33.506  1.00  0.86           C  
ATOM   1750  H   LEU A 111     -23.027  19.629 -31.005  1.00  0.86           H  
ATOM   1751  HA  LEU A 111     -20.592  20.135 -32.389  1.00  0.86           H  
ATOM   1752 1HB  LEU A 111     -22.044  21.593 -30.174  1.00  0.86           H  
ATOM   1753 2HB  LEU A 111     -20.627  22.259 -31.003  1.00  0.86           H  
ATOM   1754  HG  LEU A 111     -23.223  21.457 -32.377  1.00  0.86           H  
ATOM   1755 1HD1 LEU A 111     -23.611  23.827 -32.571  1.00  0.86           H  
ATOM   1756 2HD1 LEU A 111     -23.537  23.319 -30.866  1.00  0.86           H  
ATOM   1757 3HD1 LEU A 111     -22.159  24.166 -31.599  1.00  0.86           H  
ATOM   1758 1HD2 LEU A 111     -22.261  22.664 -34.293  1.00  0.86           H  
ATOM   1759 2HD2 LEU A 111     -20.785  22.967 -33.355  1.00  0.86           H  
ATOM   1760 3HD2 LEU A 111     -21.218  21.306 -33.802  1.00  0.86           H  
ATOM   1761  N   LYS A 112     -20.236  19.285 -29.205  1.00  0.87           N  
ATOM   1762  CA  LYS A 112     -19.250  18.847 -28.208  1.00  0.87           C  
ATOM   1763  C   LYS A 112     -18.509  17.601 -28.661  1.00  0.87           C  
ATOM   1764  O   LYS A 112     -17.287  17.502 -28.493  1.00  0.87           O  
ATOM   1765  CB  LYS A 112     -19.922  18.641 -26.853  1.00  0.87           C  
ATOM   1766  CG  LYS A 112     -20.373  19.947 -26.151  1.00  0.87           C  
ATOM   1767  CD  LYS A 112     -21.119  19.619 -24.883  1.00  0.87           C  
ATOM   1768  CE  LYS A 112     -21.761  20.832 -24.242  1.00  0.87           C  
ATOM   1769  NZ  LYS A 112     -22.550  20.437 -23.034  1.00  0.87           N  
ATOM   1770  H   LYS A 112     -21.224  19.260 -28.952  1.00  0.87           H  
ATOM   1771  HA  LYS A 112     -18.513  19.603 -28.081  1.00  0.87           H  
ATOM   1772 1HB  LYS A 112     -20.808  18.015 -26.981  1.00  0.87           H  
ATOM   1773 2HB  LYS A 112     -19.246  18.118 -26.183  1.00  0.87           H  
ATOM   1774 1HG  LYS A 112     -19.503  20.536 -25.891  1.00  0.87           H  
ATOM   1775 2HG  LYS A 112     -20.992  20.541 -26.805  1.00  0.87           H  
ATOM   1776 1HD  LYS A 112     -21.914  18.917 -25.135  1.00  0.87           H  
ATOM   1777 2HD  LYS A 112     -20.456  19.135 -24.164  1.00  0.87           H  
ATOM   1778 1HE  LYS A 112     -21.006  21.550 -23.964  1.00  0.87           H  
ATOM   1779 2HE  LYS A 112     -22.422  21.285 -24.959  1.00  0.87           H  
ATOM   1780 1HZ  LYS A 112     -23.016  21.219 -22.610  1.00  0.87           H  
ATOM   1781 2HZ  LYS A 112     -23.262  19.736 -23.307  1.00  0.87           H  
ATOM   1782 3HZ  LYS A 112     -21.938  20.014 -22.361  1.00  0.87           H  
ATOM   1783  N   PHE A 113     -19.232  16.670 -29.282  1.00  0.87           N  
ATOM   1784  CA  PHE A 113     -18.639  15.446 -29.800  1.00  0.87           C  
ATOM   1785  C   PHE A 113     -17.562  15.789 -30.806  1.00  0.87           C  
ATOM   1786  O   PHE A 113     -16.400  15.394 -30.659  1.00  0.87           O  
ATOM   1787  CB  PHE A 113     -19.741  14.626 -30.478  1.00  0.87           C  
ATOM   1788  CG  PHE A 113     -19.365  13.355 -31.214  1.00  0.87           C  
ATOM   1789  CD1 PHE A 113     -19.110  12.210 -30.544  1.00  0.87           C  
ATOM   1790  CD2 PHE A 113     -19.335  13.311 -32.597  1.00  0.87           C  
ATOM   1791  CE1 PHE A 113     -18.840  11.037 -31.210  1.00  0.87           C  
ATOM   1792  CE2 PHE A 113     -19.048  12.149 -33.268  1.00  0.87           C  
ATOM   1793  CZ  PHE A 113     -18.808  11.013 -32.562  1.00  0.87           C  
ATOM   1794  H   PHE A 113     -20.241  16.807 -29.373  1.00  0.87           H  
ATOM   1795  HA  PHE A 113     -18.200  14.882 -28.978  1.00  0.87           H  
ATOM   1796 1HB  PHE A 113     -20.482  14.358 -29.721  1.00  0.87           H  
ATOM   1797 2HB  PHE A 113     -20.259  15.261 -31.186  1.00  0.87           H  
ATOM   1798  HD1 PHE A 113     -19.134  12.229 -29.480  1.00  0.87           H  
ATOM   1799  HD2 PHE A 113     -19.549  14.199 -33.146  1.00  0.87           H  
ATOM   1800  HE1 PHE A 113     -18.657  10.125 -30.645  1.00  0.87           H  
ATOM   1801  HE2 PHE A 113     -19.024  12.127 -34.358  1.00  0.87           H  
ATOM   1802  HZ  PHE A 113     -18.601  10.101 -33.075  1.00  0.87           H  
ATOM   1803  N   LEU A 114     -17.956  16.568 -31.808  1.00  0.86           N  
ATOM   1804  CA  LEU A 114     -17.060  16.934 -32.881  1.00  0.86           C  
ATOM   1805  C   LEU A 114     -15.953  17.874 -32.418  1.00  0.86           C  
ATOM   1806  O   LEU A 114     -14.821  17.794 -32.896  1.00  0.86           O  
ATOM   1807  CB  LEU A 114     -17.887  17.552 -34.000  1.00  0.86           C  
ATOM   1808  CG  LEU A 114     -18.823  16.568 -34.695  1.00  0.86           C  
ATOM   1809  CD1 LEU A 114     -19.694  17.295 -35.703  1.00  0.86           C  
ATOM   1810  CD2 LEU A 114     -17.975  15.452 -35.349  1.00  0.86           C  
ATOM   1811  H   LEU A 114     -18.926  16.893 -31.838  1.00  0.86           H  
ATOM   1812  HA  LEU A 114     -16.597  16.023 -33.256  1.00  0.86           H  
ATOM   1813 1HB  LEU A 114     -18.509  18.334 -33.566  1.00  0.86           H  
ATOM   1814 2HB  LEU A 114     -17.224  17.976 -34.741  1.00  0.86           H  
ATOM   1815  HG  LEU A 114     -19.490  16.147 -33.961  1.00  0.86           H  
ATOM   1816 1HD1 LEU A 114     -20.374  16.589 -36.176  1.00  0.86           H  
ATOM   1817 2HD1 LEU A 114     -20.271  18.065 -35.188  1.00  0.86           H  
ATOM   1818 3HD1 LEU A 114     -19.067  17.759 -36.468  1.00  0.86           H  
ATOM   1819 1HD2 LEU A 114     -18.619  14.731 -35.833  1.00  0.86           H  
ATOM   1820 2HD2 LEU A 114     -17.306  15.890 -36.090  1.00  0.86           H  
ATOM   1821 3HD2 LEU A 114     -17.382  14.945 -34.581  1.00  0.86           H  
ATOM   1822  N   GLY A 115     -16.278  18.754 -31.481  1.00  0.85           N  
ATOM   1823  CA  GLY A 115     -15.352  19.726 -30.934  1.00  0.85           C  
ATOM   1824  C   GLY A 115     -14.159  19.055 -30.294  1.00  0.85           C  
ATOM   1825  O   GLY A 115     -13.008  19.387 -30.597  1.00  0.85           O  
ATOM   1826  H   GLY A 115     -17.231  18.788 -31.130  1.00  0.85           H  
ATOM   1827 1HA  GLY A 115     -15.029  20.418 -31.708  1.00  0.85           H  
ATOM   1828 2HA  GLY A 115     -15.884  20.286 -30.193  1.00  0.85           H  
ATOM   1829  N   PHE A 116     -14.442  18.102 -29.410  1.00  0.83           N  
ATOM   1830  CA  PHE A 116     -13.409  17.350 -28.725  1.00  0.83           C  
ATOM   1831  C   PHE A 116     -12.497  16.715 -29.758  1.00  0.83           C  
ATOM   1832  O   PHE A 116     -11.274  16.864 -29.698  1.00  0.83           O  
ATOM   1833  CB  PHE A 116     -14.067  16.299 -27.840  1.00  0.83           C  
ATOM   1834  CG  PHE A 116     -13.167  15.367 -27.041  1.00  0.83           C  
ATOM   1835  CD1 PHE A 116     -12.574  15.792 -25.853  1.00  0.83           C  
ATOM   1836  CD2 PHE A 116     -12.949  14.055 -27.455  1.00  0.83           C  
ATOM   1837  CE1 PHE A 116     -11.779  14.927 -25.108  1.00  0.83           C  
ATOM   1838  CE2 PHE A 116     -12.156  13.198 -26.714  1.00  0.83           C  
ATOM   1839  CZ  PHE A 116     -11.568  13.637 -25.542  1.00  0.83           C  
ATOM   1840  H   PHE A 116     -15.422  17.890 -29.202  1.00  0.83           H  
ATOM   1841  HA  PHE A 116     -12.832  18.032 -28.106  1.00  0.83           H  
ATOM   1842 1HB  PHE A 116     -14.681  16.825 -27.146  1.00  0.83           H  
ATOM   1843 2HB  PHE A 116     -14.737  15.685 -28.452  1.00  0.83           H  
ATOM   1844  HD1 PHE A 116     -12.743  16.817 -25.511  1.00  0.83           H  
ATOM   1845  HD2 PHE A 116     -13.416  13.701 -28.384  1.00  0.83           H  
ATOM   1846  HE1 PHE A 116     -11.317  15.266 -24.180  1.00  0.83           H  
ATOM   1847  HE2 PHE A 116     -12.001  12.178 -27.058  1.00  0.83           H  
ATOM   1848  HZ  PHE A 116     -10.945  12.962 -24.957  1.00  0.83           H  
ATOM   1849  N   GLU A 117     -13.100  16.058 -30.746  1.00  0.80           N  
ATOM   1850  CA  GLU A 117     -12.340  15.370 -31.773  1.00  0.80           C  
ATOM   1851  C   GLU A 117     -11.449  16.353 -32.552  1.00  0.80           C  
ATOM   1852  O   GLU A 117     -10.293  16.040 -32.862  1.00  0.80           O  
ATOM   1853  CB  GLU A 117     -13.338  14.665 -32.694  1.00  0.80           C  
ATOM   1854  CG  GLU A 117     -14.111  13.509 -31.994  1.00  0.80           C  
ATOM   1855  CD  GLU A 117     -13.303  12.297 -31.763  1.00  0.80           C  
ATOM   1856  OE1 GLU A 117     -12.830  11.747 -32.736  1.00  0.80           O  
ATOM   1857  OE2 GLU A 117     -13.049  11.929 -30.625  1.00  0.80           O  
ATOM   1858  H   GLU A 117     -14.122  15.996 -30.764  1.00  0.80           H  
ATOM   1859  HA  GLU A 117     -11.702  14.630 -31.291  1.00  0.80           H  
ATOM   1860 1HB  GLU A 117     -14.066  15.378 -33.067  1.00  0.80           H  
ATOM   1861 2HB  GLU A 117     -12.807  14.260 -33.549  1.00  0.80           H  
ATOM   1862 1HG  GLU A 117     -14.455  13.870 -31.028  1.00  0.80           H  
ATOM   1863 2HG  GLU A 117     -14.993  13.258 -32.586  1.00  0.80           H  
ATOM   1864  N   GLN A 118     -11.957  17.566 -32.803  1.00  0.78           N  
ATOM   1865  CA  GLN A 118     -11.193  18.593 -33.510  1.00  0.78           C  
ATOM   1866  C   GLN A 118      -9.952  19.004 -32.744  1.00  0.78           C  
ATOM   1867  O   GLN A 118      -8.912  19.288 -33.342  1.00  0.78           O  
ATOM   1868  CB  GLN A 118     -12.029  19.835 -33.747  1.00  0.78           C  
ATOM   1869  CG  GLN A 118     -11.381  20.875 -34.600  1.00  0.78           C  
ATOM   1870  CD  GLN A 118     -11.191  20.476 -36.064  1.00  0.78           C  
ATOM   1871  OE1 GLN A 118     -12.124  19.961 -36.702  1.00  0.78           O  
ATOM   1872  NE2 GLN A 118     -10.028  20.733 -36.639  1.00  0.78           N  
ATOM   1873  H   GLN A 118     -12.922  17.766 -32.534  1.00  0.78           H  
ATOM   1874  HA  GLN A 118     -10.875  18.195 -34.460  1.00  0.78           H  
ATOM   1875 1HB  GLN A 118     -12.981  19.554 -34.199  1.00  0.78           H  
ATOM   1876 2HB  GLN A 118     -12.254  20.303 -32.792  1.00  0.78           H  
ATOM   1877 1HG  GLN A 118     -11.982  21.736 -34.537  1.00  0.78           H  
ATOM   1878 2HG  GLN A 118     -10.402  21.092 -34.184  1.00  0.78           H  
ATOM   1879 1HE2 GLN A 118      -9.906  20.490 -37.587  1.00  0.78           H  
ATOM   1880 2HE2 GLN A 118      -9.262  21.174 -36.138  1.00  0.78           H  
ATOM   1881  N   ILE A 119     -10.027  18.999 -31.418  1.00  0.75           N  
ATOM   1882  CA  ILE A 119      -8.873  19.401 -30.627  1.00  0.75           C  
ATOM   1883  C   ILE A 119      -7.709  18.474 -30.946  1.00  0.75           C  
ATOM   1884  O   ILE A 119      -6.572  18.913 -31.160  1.00  0.75           O  
ATOM   1885  CB  ILE A 119      -9.120  19.283 -29.117  1.00  0.75           C  
ATOM   1886  CG1 ILE A 119     -10.130  20.242 -28.618  1.00  0.75           C  
ATOM   1887  CG2 ILE A 119      -7.833  19.509 -28.399  1.00  0.75           C  
ATOM   1888  CD1 ILE A 119     -10.522  19.915 -27.221  1.00  0.75           C  
ATOM   1889  H   ILE A 119     -10.917  18.761 -30.964  1.00  0.75           H  
ATOM   1890  HA  ILE A 119      -8.599  20.425 -30.887  1.00  0.75           H  
ATOM   1891  HB  ILE A 119      -9.472  18.282 -28.886  1.00  0.75           H  
ATOM   1892 1HG1 ILE A 119      -9.731  21.250 -28.646  1.00  0.75           H  
ATOM   1893 2HG1 ILE A 119     -11.016  20.195 -29.251  1.00  0.75           H  
ATOM   1894 1HG2 ILE A 119      -7.976  19.391 -27.330  1.00  0.75           H  
ATOM   1895 2HG2 ILE A 119      -7.141  18.785 -28.759  1.00  0.75           H  
ATOM   1896 3HG2 ILE A 119      -7.462  20.512 -28.609  1.00  0.75           H  
ATOM   1897 1HD1 ILE A 119     -11.239  20.593 -26.878  1.00  0.75           H  
ATOM   1898 2HD1 ILE A 119     -10.927  18.906 -27.177  1.00  0.75           H  
ATOM   1899 3HD1 ILE A 119      -9.652  19.980 -26.597  1.00  0.75           H  
ATOM   1900  N   PHE A 120      -8.012  17.179 -30.997  1.00  0.72           N  
ATOM   1901  CA  PHE A 120      -6.978  16.187 -31.262  1.00  0.72           C  
ATOM   1902  C   PHE A 120      -6.497  16.258 -32.705  1.00  0.72           C  
ATOM   1903  O   PHE A 120      -5.303  16.101 -32.964  1.00  0.72           O  
ATOM   1904  CB  PHE A 120      -7.504  14.804 -30.933  1.00  0.72           C  
ATOM   1905  CG  PHE A 120      -7.674  14.655 -29.469  1.00  0.72           C  
ATOM   1906  CD1 PHE A 120      -8.850  15.016 -28.931  1.00  0.72           C  
ATOM   1907  CD2 PHE A 120      -6.681  14.180 -28.635  1.00  0.72           C  
ATOM   1908  CE1 PHE A 120      -9.079  14.942 -27.607  1.00  0.72           C  
ATOM   1909  CE2 PHE A 120      -6.906  14.087 -27.274  1.00  0.72           C  
ATOM   1910  CZ  PHE A 120      -8.108  14.473 -26.762  1.00  0.72           C  
ATOM   1911  H   PHE A 120      -8.985  16.902 -30.817  1.00  0.72           H  
ATOM   1912  HA  PHE A 120      -6.132  16.395 -30.607  1.00  0.72           H  
ATOM   1913 1HB  PHE A 120      -8.469  14.652 -31.421  1.00  0.72           H  
ATOM   1914 2HB  PHE A 120      -6.810  14.044 -31.288  1.00  0.72           H  
ATOM   1915  HD1 PHE A 120      -9.605  15.376 -29.595  1.00  0.72           H  
ATOM   1916  HD2 PHE A 120      -5.731  13.880 -29.056  1.00  0.72           H  
ATOM   1917  HE1 PHE A 120     -10.036  15.260 -27.231  1.00  0.72           H  
ATOM   1918  HE2 PHE A 120      -6.144  13.710 -26.615  1.00  0.72           H  
ATOM   1919  HZ  PHE A 120      -8.297  14.404 -25.690  1.00  0.72           H  
ATOM   1920  N   LYS A 121      -7.404  16.523 -33.649  1.00  0.70           N  
ATOM   1921  CA  LYS A 121      -6.965  16.613 -35.043  1.00  0.70           C  
ATOM   1922  C   LYS A 121      -5.999  17.784 -35.216  1.00  0.70           C  
ATOM   1923  O   LYS A 121      -4.971  17.678 -35.897  1.00  0.70           O  
ATOM   1924  CB  LYS A 121      -8.146  16.811 -35.981  1.00  0.70           C  
ATOM   1925  CG  LYS A 121      -9.035  15.625 -36.101  1.00  0.70           C  
ATOM   1926  CD  LYS A 121     -10.040  15.780 -37.227  1.00  0.70           C  
ATOM   1927  CE  LYS A 121     -11.071  16.829 -36.927  1.00  0.70           C  
ATOM   1928  NZ  LYS A 121     -12.140  16.910 -37.971  1.00  0.70           N  
ATOM   1929  H   LYS A 121      -8.391  16.625 -33.401  1.00  0.70           H  
ATOM   1930  HA  LYS A 121      -6.445  15.692 -35.311  1.00  0.70           H  
ATOM   1931 1HB  LYS A 121      -8.736  17.671 -35.661  1.00  0.70           H  
ATOM   1932 2HB  LYS A 121      -7.763  17.014 -36.969  1.00  0.70           H  
ATOM   1933 1HG  LYS A 121      -8.406  14.773 -36.303  1.00  0.70           H  
ATOM   1934 2HG  LYS A 121      -9.557  15.457 -35.166  1.00  0.70           H  
ATOM   1935 1HD  LYS A 121      -9.513  16.050 -38.144  1.00  0.70           H  
ATOM   1936 2HD  LYS A 121     -10.545  14.830 -37.376  1.00  0.70           H  
ATOM   1937 1HE  LYS A 121     -11.540  16.606 -35.971  1.00  0.70           H  
ATOM   1938 2HE  LYS A 121     -10.568  17.786 -36.864  1.00  0.70           H  
ATOM   1939 1HZ  LYS A 121     -12.791  17.644 -37.704  1.00  0.70           H  
ATOM   1940 2HZ  LYS A 121     -11.741  17.126 -38.873  1.00  0.70           H  
ATOM   1941 3HZ  LYS A 121     -12.625  16.030 -38.029  1.00  0.70           H  
ATOM   1942  N   ASN A 122      -6.290  18.900 -34.543  1.00  0.69           N  
ATOM   1943  CA  ASN A 122      -5.423  20.059 -34.656  1.00  0.69           C  
ATOM   1944  C   ASN A 122      -4.057  19.692 -34.119  1.00  0.69           C  
ATOM   1945  O   ASN A 122      -3.034  19.933 -34.780  1.00  0.69           O  
ATOM   1946  CB  ASN A 122      -6.000  21.229 -33.881  1.00  0.69           C  
ATOM   1947  CG  ASN A 122      -7.210  21.832 -34.532  1.00  0.69           C  
ATOM   1948  OD1 ASN A 122      -7.463  21.643 -35.725  1.00  0.69           O  
ATOM   1949  ND2 ASN A 122      -7.966  22.555 -33.773  1.00  0.69           N  
ATOM   1950  H   ASN A 122      -7.141  18.953 -33.980  1.00  0.69           H  
ATOM   1951  HA  ASN A 122      -5.309  20.331 -35.703  1.00  0.69           H  
ATOM   1952 1HB  ASN A 122      -6.278  20.900 -32.878  1.00  0.69           H  
ATOM   1953 2HB  ASN A 122      -5.237  22.006 -33.769  1.00  0.69           H  
ATOM   1954 1HD2 ASN A 122      -8.781  23.004 -34.146  1.00  0.69           H  
ATOM   1955 2HD2 ASN A 122      -7.735  22.663 -32.806  1.00  0.69           H  
ATOM   1956  N   ALA A 123      -4.053  19.008 -32.970  1.00  0.70           N  
ATOM   1957  CA  ALA A 123      -2.829  18.593 -32.324  1.00  0.70           C  
ATOM   1958  C   ALA A 123      -1.992  17.682 -33.221  1.00  0.70           C  
ATOM   1959  O   ALA A 123      -0.779  17.866 -33.325  1.00  0.70           O  
ATOM   1960  CB  ALA A 123      -3.184  17.897 -31.037  1.00  0.70           C  
ATOM   1961  H   ALA A 123      -4.941  18.825 -32.493  1.00  0.70           H  
ATOM   1962  HA  ALA A 123      -2.243  19.485 -32.102  1.00  0.70           H  
ATOM   1963 1HB  ALA A 123      -2.305  17.612 -30.511  1.00  0.70           H  
ATOM   1964 2HB  ALA A 123      -3.759  18.581 -30.437  1.00  0.70           H  
ATOM   1965 3HB  ALA A 123      -3.772  17.015 -31.242  1.00  0.70           H  
ATOM   1966  N   LEU A 124      -2.646  16.770 -33.950  1.00  0.72           N  
ATOM   1967  CA  LEU A 124      -1.950  15.860 -34.861  1.00  0.72           C  
ATOM   1968  C   LEU A 124      -1.279  16.581 -36.030  1.00  0.72           C  
ATOM   1969  O   LEU A 124      -0.220  16.148 -36.498  1.00  0.72           O  
ATOM   1970  CB  LEU A 124      -2.896  14.758 -35.346  1.00  0.72           C  
ATOM   1971  CG  LEU A 124      -3.271  13.726 -34.272  1.00  0.72           C  
ATOM   1972  CD1 LEU A 124      -4.336  12.809 -34.781  1.00  0.72           C  
ATOM   1973  CD2 LEU A 124      -2.042  12.940 -33.919  1.00  0.72           C  
ATOM   1974  H   LEU A 124      -3.654  16.673 -33.826  1.00  0.72           H  
ATOM   1975  HA  LEU A 124      -1.165  15.369 -34.290  1.00  0.72           H  
ATOM   1976 1HB  LEU A 124      -3.821  15.231 -35.673  1.00  0.72           H  
ATOM   1977 2HB  LEU A 124      -2.450  14.240 -36.195  1.00  0.72           H  
ATOM   1978  HG  LEU A 124      -3.653  14.235 -33.392  1.00  0.72           H  
ATOM   1979 1HD1 LEU A 124      -4.590  12.084 -34.006  1.00  0.72           H  
ATOM   1980 2HD1 LEU A 124      -5.209  13.401 -35.028  1.00  0.72           H  
ATOM   1981 3HD1 LEU A 124      -3.975  12.294 -35.657  1.00  0.72           H  
ATOM   1982 1HD2 LEU A 124      -2.296  12.210 -33.168  1.00  0.72           H  
ATOM   1983 2HD2 LEU A 124      -1.673  12.434 -34.803  1.00  0.72           H  
ATOM   1984 3HD2 LEU A 124      -1.273  13.610 -33.534  1.00  0.72           H  
ATOM   1985  N   THR A 125      -1.865  17.686 -36.500  1.00  0.75           N  
ATOM   1986  CA  THR A 125      -1.236  18.429 -37.593  1.00  0.75           C  
ATOM   1987  C   THR A 125      -0.149  19.353 -37.083  1.00  0.75           C  
ATOM   1988  O   THR A 125       0.739  19.762 -37.834  1.00  0.75           O  
ATOM   1989  CB  THR A 125      -2.234  19.322 -38.337  1.00  0.75           C  
ATOM   1990  OG1 THR A 125      -2.766  20.287 -37.426  1.00  0.75           O  
ATOM   1991  CG2 THR A 125      -3.320  18.534 -38.955  1.00  0.75           C  
ATOM   1992  H   THR A 125      -2.767  17.981 -36.113  1.00  0.75           H  
ATOM   1993  HA  THR A 125      -0.780  17.738 -38.286  1.00  0.75           H  
ATOM   1994  HB  THR A 125      -1.710  19.852 -39.127  1.00  0.75           H  
ATOM   1995  HG1 THR A 125      -2.892  19.880 -36.539  1.00  0.75           H  
ATOM   1996 1HG2 THR A 125      -3.998  19.192 -39.490  1.00  0.75           H  
ATOM   1997 2HG2 THR A 125      -2.858  17.848 -39.646  1.00  0.75           H  
ATOM   1998 3HG2 THR A 125      -3.867  17.990 -38.189  1.00  0.75           H  
ATOM   1999  N   GLY A 126      -0.226  19.694 -35.802  1.00  0.78           N  
ATOM   2000  CA  GLY A 126       0.699  20.628 -35.193  1.00  0.78           C  
ATOM   2001  C   GLY A 126       0.237  22.067 -35.415  1.00  0.78           C  
ATOM   2002  O   GLY A 126       0.904  23.017 -35.000  1.00  0.78           O  
ATOM   2003  H   GLY A 126      -0.994  19.335 -35.235  1.00  0.78           H  
ATOM   2004 1HA  GLY A 126       0.761  20.421 -34.124  1.00  0.78           H  
ATOM   2005 2HA  GLY A 126       1.694  20.487 -35.612  1.00  0.78           H  
ATOM   2006  N   LEU A 127      -0.909  22.235 -36.081  1.00  0.81           N  
ATOM   2007  CA  LEU A 127      -1.448  23.549 -36.357  1.00  0.81           C  
ATOM   2008  C   LEU A 127      -1.747  24.290 -35.080  1.00  0.81           C  
ATOM   2009  O   LEU A 127      -2.460  23.791 -34.209  1.00  0.81           O  
ATOM   2010  CB  LEU A 127      -2.729  23.430 -37.195  1.00  0.81           C  
ATOM   2011  CG  LEU A 127      -3.426  24.743 -37.509  1.00  0.81           C  
ATOM   2012  CD1 LEU A 127      -2.525  25.595 -38.371  1.00  0.81           C  
ATOM   2013  CD2 LEU A 127      -4.782  24.445 -38.202  1.00  0.81           C  
ATOM   2014  H   LEU A 127      -1.432  21.432 -36.417  1.00  0.81           H  
ATOM   2015  HA  LEU A 127      -0.707  24.113 -36.921  1.00  0.81           H  
ATOM   2016 1HB  LEU A 127      -2.484  22.942 -38.139  1.00  0.81           H  
ATOM   2017 2HB  LEU A 127      -3.438  22.795 -36.657  1.00  0.81           H  
ATOM   2018  HG  LEU A 127      -3.608  25.274 -36.595  1.00  0.81           H  
ATOM   2019 1HD1 LEU A 127      -3.019  26.546 -38.588  1.00  0.81           H  
ATOM   2020 2HD1 LEU A 127      -1.596  25.787 -37.842  1.00  0.81           H  
ATOM   2021 3HD1 LEU A 127      -2.304  25.072 -39.291  1.00  0.81           H  
ATOM   2022 1HD2 LEU A 127      -5.296  25.379 -38.422  1.00  0.81           H  
ATOM   2023 2HD2 LEU A 127      -4.612  23.897 -39.129  1.00  0.81           H  
ATOM   2024 3HD2 LEU A 127      -5.401  23.840 -37.536  1.00  0.81           H  
ATOM   2025  N   SER A 128      -1.244  25.513 -34.970  1.00  0.81           N  
ATOM   2026  CA  SER A 128      -1.478  26.289 -33.765  1.00  0.81           C  
ATOM   2027  C   SER A 128      -2.864  26.905 -33.705  1.00  0.81           C  
ATOM   2028  O   SER A 128      -3.014  28.125 -33.803  1.00  0.81           O  
ATOM   2029  CB  SER A 128      -0.441  27.376 -33.620  1.00  0.81           C  
ATOM   2030  OG  SER A 128      -0.685  28.139 -32.463  1.00  0.81           O  
ATOM   2031  H   SER A 128      -0.672  25.889 -35.710  1.00  0.81           H  
ATOM   2032  HA  SER A 128      -1.376  25.614 -32.914  1.00  0.81           H  
ATOM   2033 1HB  SER A 128       0.543  26.916 -33.550  1.00  0.81           H  
ATOM   2034 2HB  SER A 128      -0.445  28.019 -34.496  1.00  0.81           H  
ATOM   2035  HG  SER A 128      -1.124  27.530 -31.825  1.00  0.81           H  
ATOM   2036  N   MET A 129      -3.859  26.037 -33.565  1.00  0.80           N  
ATOM   2037  CA  MET A 129      -5.264  26.392 -33.432  1.00  0.80           C  
ATOM   2038  C   MET A 129      -5.918  25.498 -32.391  1.00  0.80           C  
ATOM   2039  O   MET A 129      -5.626  24.301 -32.319  1.00  0.80           O  
ATOM   2040  CB  MET A 129      -5.999  26.280 -34.760  1.00  0.80           C  
ATOM   2041  CG  MET A 129      -5.554  27.265 -35.822  1.00  0.80           C  
ATOM   2042  SD  MET A 129      -6.004  28.969 -35.438  1.00  0.80           S  
ATOM   2043  CE  MET A 129      -7.770  28.926 -35.619  1.00  0.80           C  
ATOM   2044  H   MET A 129      -3.585  25.058 -33.532  1.00  0.80           H  
ATOM   2045  HA  MET A 129      -5.337  27.419 -33.080  1.00  0.80           H  
ATOM   2046 1HB  MET A 129      -5.880  25.274 -35.157  1.00  0.80           H  
ATOM   2047 2HB  MET A 129      -7.069  26.437 -34.585  1.00  0.80           H  
ATOM   2048 1HG  MET A 129      -4.490  27.233 -35.960  1.00  0.80           H  
ATOM   2049 2HG  MET A 129      -6.014  26.984 -36.741  1.00  0.80           H  
ATOM   2050 1HE  MET A 129      -8.192  29.890 -35.406  1.00  0.80           H  
ATOM   2051 2HE  MET A 129      -8.035  28.646 -36.610  1.00  0.80           H  
ATOM   2052 3HE  MET A 129      -8.169  28.208 -34.936  1.00  0.80           H  
ATOM   2053  N   GLY A 130      -6.810  26.071 -31.611  1.00  0.76           N  
ATOM   2054  CA  GLY A 130      -7.538  25.373 -30.575  1.00  0.76           C  
ATOM   2055  C   GLY A 130      -8.798  24.754 -31.113  1.00  0.76           C  
ATOM   2056  O   GLY A 130      -9.095  24.862 -32.303  1.00  0.76           O  
ATOM   2057  H   GLY A 130      -7.000  27.052 -31.749  1.00  0.76           H  
ATOM   2058 1HA  GLY A 130      -6.920  24.611 -30.113  1.00  0.76           H  
ATOM   2059 2HA  GLY A 130      -7.792  26.095 -29.802  1.00  0.76           H  
ATOM   2060  N   GLY A 131      -9.543  24.084 -30.258  1.00  0.72           N  
ATOM   2061  CA  GLY A 131     -10.787  23.490 -30.735  1.00  0.72           C  
ATOM   2062  C   GLY A 131     -11.985  24.362 -30.402  1.00  0.72           C  
ATOM   2063  O   GLY A 131     -12.084  24.853 -29.269  1.00  0.72           O  
ATOM   2064  H   GLY A 131      -9.233  24.035 -29.287  1.00  0.72           H  
ATOM   2065 1HA  GLY A 131     -10.736  23.336 -31.814  1.00  0.72           H  
ATOM   2066 2HA  GLY A 131     -10.920  22.508 -30.292  1.00  0.72           H  
ATOM   2067  N   GLY A 132     -12.937  24.443 -31.339  1.00  0.68           N  
ATOM   2068  CA  GLY A 132     -14.207  25.170 -31.161  1.00  0.68           C  
ATOM   2069  C   GLY A 132     -15.099  25.052 -32.396  1.00  0.68           C  
ATOM   2070  O   GLY A 132     -14.624  25.136 -33.522  1.00  0.68           O  
ATOM   2071  H   GLY A 132     -12.732  24.025 -32.249  1.00  0.68           H  
ATOM   2072 1HA  GLY A 132     -14.735  24.789 -30.304  1.00  0.68           H  
ATOM   2073 2HA  GLY A 132     -14.010  26.219 -30.957  1.00  0.68           H  
ATOM   2074  N   LYS A 133     -16.401  24.865 -32.165  1.00  0.64           N  
ATOM   2075  CA  LYS A 133     -17.384  24.647 -33.241  1.00  0.64           C  
ATOM   2076  C   LYS A 133     -18.698  25.382 -33.051  1.00  0.64           C  
ATOM   2077  O   LYS A 133     -19.017  25.838 -31.955  1.00  0.64           O  
ATOM   2078  CB  LYS A 133     -17.722  23.162 -33.402  1.00  0.64           C  
ATOM   2079  CG  LYS A 133     -16.628  22.298 -33.868  1.00  0.64           C  
ATOM   2080  CD  LYS A 133     -17.123  20.939 -34.081  1.00  0.64           C  
ATOM   2081  CE  LYS A 133     -17.936  20.864 -35.380  1.00  0.64           C  
ATOM   2082  NZ  LYS A 133     -17.066  20.687 -36.591  1.00  0.64           N  
ATOM   2083  H   LYS A 133     -16.710  24.884 -31.194  1.00  0.64           H  
ATOM   2084  HA  LYS A 133     -16.950  25.000 -34.178  1.00  0.64           H  
ATOM   2085 1HB  LYS A 133     -18.093  22.765 -32.455  1.00  0.64           H  
ATOM   2086 2HB  LYS A 133     -18.522  23.064 -34.133  1.00  0.64           H  
ATOM   2087 1HG  LYS A 133     -16.309  22.676 -34.814  1.00  0.64           H  
ATOM   2088 2HG  LYS A 133     -15.794  22.297 -33.172  1.00  0.64           H  
ATOM   2089 1HD  LYS A 133     -16.275  20.257 -34.154  1.00  0.64           H  
ATOM   2090 2HD  LYS A 133     -17.754  20.641 -33.240  1.00  0.64           H  
ATOM   2091 1HE  LYS A 133     -18.619  20.034 -35.316  1.00  0.64           H  
ATOM   2092 2HE  LYS A 133     -18.514  21.782 -35.499  1.00  0.64           H  
ATOM   2093 1HZ  LYS A 133     -17.635  20.617 -37.417  1.00  0.64           H  
ATOM   2094 2HZ  LYS A 133     -16.404  21.448 -36.748  1.00  0.64           H  
ATOM   2095 3HZ  LYS A 133     -16.544  19.841 -36.522  1.00  0.64           H  
ATOM   2096  N   GLY A 134     -19.502  25.443 -34.102  1.00  0.62           N  
ATOM   2097  CA  GLY A 134     -20.823  26.031 -33.948  1.00  0.62           C  
ATOM   2098  C   GLY A 134     -21.786  25.618 -35.043  1.00  0.62           C  
ATOM   2099  O   GLY A 134     -21.516  24.721 -35.844  1.00  0.62           O  
ATOM   2100  H   GLY A 134     -19.187  25.092 -35.009  1.00  0.62           H  
ATOM   2101 1HA  GLY A 134     -21.236  25.742 -32.987  1.00  0.62           H  
ATOM   2102 2HA  GLY A 134     -20.735  27.117 -33.934  1.00  0.62           H  
ATOM   2103  N   GLY A 135     -22.931  26.257 -35.068  1.00  0.61           N  
ATOM   2104  CA  GLY A 135     -23.918  25.904 -36.065  1.00  0.61           C  
ATOM   2105  C   GLY A 135     -25.300  26.353 -35.675  1.00  0.61           C  
ATOM   2106  O   GLY A 135     -25.463  27.168 -34.768  1.00  0.61           O  
ATOM   2107  H   GLY A 135     -23.104  26.963 -34.355  1.00  0.61           H  
ATOM   2108 1HA  GLY A 135     -23.647  26.338 -37.028  1.00  0.61           H  
ATOM   2109 2HA  GLY A 135     -23.916  24.823 -36.183  1.00  0.61           H  
ATOM   2110  N   SER A 136     -26.292  25.845 -36.381  1.00  0.61           N  
ATOM   2111  CA  SER A 136     -27.669  26.233 -36.120  1.00  0.61           C  
ATOM   2112  C   SER A 136     -28.660  25.220 -36.645  1.00  0.61           C  
ATOM   2113  O   SER A 136     -28.424  24.602 -37.686  1.00  0.61           O  
ATOM   2114  CB  SER A 136     -27.960  27.578 -36.738  1.00  0.61           C  
ATOM   2115  OG  SER A 136     -29.271  27.971 -36.466  1.00  0.61           O  
ATOM   2116  H   SER A 136     -26.059  25.173 -37.113  1.00  0.61           H  
ATOM   2117  HA  SER A 136     -27.797  26.298 -35.042  1.00  0.61           H  
ATOM   2118 1HB  SER A 136     -27.287  28.302 -36.346  1.00  0.61           H  
ATOM   2119 2HB  SER A 136     -27.797  27.512 -37.807  1.00  0.61           H  
ATOM   2120  HG  SER A 136     -29.501  27.542 -35.612  1.00  0.61           H  
ATOM   2121  N   ASP A 137     -29.811  25.094 -35.974  1.00  0.63           N  
ATOM   2122  CA  ASP A 137     -30.873  24.166 -36.420  1.00  0.63           C  
ATOM   2123  C   ASP A 137     -31.674  24.664 -37.656  1.00  0.63           C  
ATOM   2124  O   ASP A 137     -32.905  24.712 -37.646  1.00  0.63           O  
ATOM   2125  CB  ASP A 137     -31.813  23.804 -35.255  1.00  0.63           C  
ATOM   2126  CG  ASP A 137     -32.615  24.979 -34.626  1.00  0.63           C  
ATOM   2127  OD1 ASP A 137     -32.491  26.093 -35.085  1.00  0.63           O  
ATOM   2128  OD2 ASP A 137     -33.320  24.747 -33.660  1.00  0.63           O  
ATOM   2129  H   ASP A 137     -29.930  25.658 -35.132  1.00  0.63           H  
ATOM   2130  HA  ASP A 137     -30.392  23.245 -36.694  1.00  0.63           H  
ATOM   2131 1HB  ASP A 137     -32.524  23.047 -35.601  1.00  0.63           H  
ATOM   2132 2HB  ASP A 137     -31.220  23.331 -34.463  1.00  0.63           H  
ATOM   2133  N   PHE A 138     -30.951  25.040 -38.706  1.00  0.66           N  
ATOM   2134  CA  PHE A 138     -31.477  25.580 -39.959  1.00  0.66           C  
ATOM   2135  C   PHE A 138     -31.261  24.607 -41.096  1.00  0.66           C  
ATOM   2136  O   PHE A 138     -30.207  23.993 -41.183  1.00  0.66           O  
ATOM   2137  CB  PHE A 138     -30.805  26.925 -40.266  1.00  0.66           C  
ATOM   2138  CG  PHE A 138     -31.121  27.552 -41.610  1.00  0.66           C  
ATOM   2139  CD1 PHE A 138     -32.346  28.136 -41.864  1.00  0.66           C  
ATOM   2140  CD2 PHE A 138     -30.155  27.594 -42.614  1.00  0.66           C  
ATOM   2141  CE1 PHE A 138     -32.598  28.725 -43.088  1.00  0.66           C  
ATOM   2142  CE2 PHE A 138     -30.413  28.193 -43.826  1.00  0.66           C  
ATOM   2143  CZ  PHE A 138     -31.636  28.755 -44.061  1.00  0.66           C  
ATOM   2144  H   PHE A 138     -29.950  24.929 -38.610  1.00  0.66           H  
ATOM   2145  HA  PHE A 138     -32.548  25.744 -39.840  1.00  0.66           H  
ATOM   2146 1HB  PHE A 138     -31.088  27.637 -39.491  1.00  0.66           H  
ATOM   2147 2HB  PHE A 138     -29.722  26.804 -40.201  1.00  0.66           H  
ATOM   2148  HD1 PHE A 138     -33.115  28.127 -41.090  1.00  0.66           H  
ATOM   2149  HD2 PHE A 138     -29.185  27.158 -42.429  1.00  0.66           H  
ATOM   2150  HE1 PHE A 138     -33.559  29.168 -43.283  1.00  0.66           H  
ATOM   2151  HE2 PHE A 138     -29.650  28.226 -44.591  1.00  0.66           H  
ATOM   2152  HZ  PHE A 138     -31.850  29.227 -45.015  1.00  0.66           H  
ATOM   2153  N   ASN A 139     -32.262  24.434 -41.951  1.00  0.71           N  
ATOM   2154  CA  ASN A 139     -32.095  23.541 -43.089  1.00  0.71           C  
ATOM   2155  C   ASN A 139     -31.975  24.337 -44.397  1.00  0.71           C  
ATOM   2156  O   ASN A 139     -32.999  24.745 -44.935  1.00  0.71           O  
ATOM   2157  CB  ASN A 139     -33.280  22.597 -43.205  1.00  0.71           C  
ATOM   2158  CG  ASN A 139     -33.087  21.523 -44.256  1.00  0.71           C  
ATOM   2159  OD1 ASN A 139     -32.333  21.652 -45.234  1.00  0.71           O  
ATOM   2160  ND2 ASN A 139     -33.785  20.427 -44.066  1.00  0.71           N  
ATOM   2161  H   ASN A 139     -33.123  24.945 -41.824  1.00  0.71           H  
ATOM   2162  HA  ASN A 139     -31.208  22.946 -42.927  1.00  0.71           H  
ATOM   2163 1HB  ASN A 139     -33.488  22.132 -42.244  1.00  0.71           H  
ATOM   2164 2HB  ASN A 139     -34.163  23.177 -43.473  1.00  0.71           H  
ATOM   2165 1HD2 ASN A 139     -33.714  19.670 -44.718  1.00  0.71           H  
ATOM   2166 2HD2 ASN A 139     -34.391  20.349 -43.273  1.00  0.71           H  
ATOM   2167  N   PRO A 140     -30.769  24.547 -44.961  1.00  0.75           N  
ATOM   2168  CA  PRO A 140     -30.541  25.308 -46.177  1.00  0.75           C  
ATOM   2169  C   PRO A 140     -30.977  24.564 -47.441  1.00  0.75           C  
ATOM   2170  O   PRO A 140     -30.978  25.143 -48.521  1.00  0.75           O  
ATOM   2171  CB  PRO A 140     -29.027  25.522 -46.166  1.00  0.75           C  
ATOM   2172  CG  PRO A 140     -28.478  24.338 -45.402  1.00  0.75           C  
ATOM   2173  CD  PRO A 140     -29.522  24.019 -44.346  1.00  0.75           C  
ATOM   2174  HA  PRO A 140     -31.070  26.265 -46.101  1.00  0.75           H  
ATOM   2175 1HB  PRO A 140     -28.649  25.571 -47.199  1.00  0.75           H  
ATOM   2176 2HB  PRO A 140     -28.776  26.475 -45.699  1.00  0.75           H  
ATOM   2177 1HG  PRO A 140     -28.306  23.494 -46.086  1.00  0.75           H  
ATOM   2178 2HG  PRO A 140     -27.496  24.586 -44.958  1.00  0.75           H  
ATOM   2179 1HD  PRO A 140     -29.542  22.928 -44.229  1.00  0.75           H  
ATOM   2180 2HD  PRO A 140     -29.285  24.539 -43.411  1.00  0.75           H  
ATOM   2181  N   LYS A 141     -31.280  23.266 -47.350  1.00  0.79           N  
ATOM   2182  CA  LYS A 141     -31.631  22.548 -48.573  1.00  0.79           C  
ATOM   2183  C   LYS A 141     -32.975  23.014 -49.085  1.00  0.79           C  
ATOM   2184  O   LYS A 141     -33.109  23.463 -50.220  1.00  0.79           O  
ATOM   2185  CB  LYS A 141     -31.679  21.035 -48.353  1.00  0.79           C  
ATOM   2186  CG  LYS A 141     -32.077  20.237 -49.590  1.00  0.79           C  
ATOM   2187  CD  LYS A 141     -32.072  18.745 -49.314  1.00  0.79           C  
ATOM   2188  CE  LYS A 141     -32.568  17.963 -50.517  1.00  0.79           C  
ATOM   2189  NZ  LYS A 141     -32.595  16.493 -50.255  1.00  0.79           N  
ATOM   2190  H   LYS A 141     -31.328  22.780 -46.458  1.00  0.79           H  
ATOM   2191  HA  LYS A 141     -30.882  22.768 -49.336  1.00  0.79           H  
ATOM   2192 1HB  LYS A 141     -30.708  20.681 -48.011  1.00  0.79           H  
ATOM   2193 2HB  LYS A 141     -32.407  20.801 -47.586  1.00  0.79           H  
ATOM   2194 1HG  LYS A 141     -33.084  20.532 -49.895  1.00  0.79           H  
ATOM   2195 2HG  LYS A 141     -31.397  20.454 -50.405  1.00  0.79           H  
ATOM   2196 1HD  LYS A 141     -31.057  18.425 -49.075  1.00  0.79           H  
ATOM   2197 2HD  LYS A 141     -32.716  18.533 -48.459  1.00  0.79           H  
ATOM   2198 1HE  LYS A 141     -33.575  18.297 -50.763  1.00  0.79           H  
ATOM   2199 2HE  LYS A 141     -31.919  18.161 -51.360  1.00  0.79           H  
ATOM   2200 1HZ  LYS A 141     -32.932  16.010 -51.079  1.00  0.79           H  
ATOM   2201 2HZ  LYS A 141     -31.663  16.171 -50.036  1.00  0.79           H  
ATOM   2202 3HZ  LYS A 141     -33.210  16.300 -49.477  1.00  0.79           H  
ATOM   2203  N   ASN A 142     -33.982  22.988 -48.222  1.00  0.82           N  
ATOM   2204  CA  ASN A 142     -35.320  23.373 -48.649  1.00  0.82           C  
ATOM   2205  C   ASN A 142     -35.548  24.874 -48.475  1.00  0.82           C  
ATOM   2206  O   ASN A 142     -36.518  25.303 -47.842  1.00  0.82           O  
ATOM   2207  CB  ASN A 142     -36.340  22.578 -47.867  1.00  0.82           C  
ATOM   2208  CG  ASN A 142     -36.221  21.091 -48.130  1.00  0.82           C  
ATOM   2209  OD1 ASN A 142     -36.008  20.655 -49.269  1.00  0.82           O  
ATOM   2210  ND2 ASN A 142     -36.354  20.306 -47.091  1.00  0.82           N  
ATOM   2211  H   ASN A 142     -33.823  22.669 -47.277  1.00  0.82           H  
ATOM   2212  HA  ASN A 142     -35.428  23.146 -49.711  1.00  0.82           H  
ATOM   2213 1HB  ASN A 142     -36.199  22.761 -46.799  1.00  0.82           H  
ATOM   2214 2HB  ASN A 142     -37.344  22.909 -48.131  1.00  0.82           H  
ATOM   2215 1HD2 ASN A 142     -36.287  19.314 -47.202  1.00  0.82           H  
ATOM   2216 2HD2 ASN A 142     -36.527  20.695 -46.187  1.00  0.82           H  
ATOM   2217  N   ARG A 143     -34.645  25.658 -49.049  1.00  0.83           N  
ATOM   2218  CA  ARG A 143     -34.668  27.119 -48.981  1.00  0.83           C  
ATOM   2219  C   ARG A 143     -34.189  27.787 -50.256  1.00  0.83           C  
ATOM   2220  O   ARG A 143     -33.365  27.246 -50.997  1.00  0.83           O  
ATOM   2221  CB  ARG A 143     -33.865  27.664 -47.798  1.00  0.83           C  
ATOM   2222  CG  ARG A 143     -34.421  27.369 -46.403  1.00  0.83           C  
ATOM   2223  CD  ARG A 143     -35.682  28.157 -46.196  1.00  0.83           C  
ATOM   2224  NE  ARG A 143     -36.243  28.052 -44.849  1.00  0.83           N  
ATOM   2225  CZ  ARG A 143     -37.045  27.061 -44.416  1.00  0.83           C  
ATOM   2226  NH1 ARG A 143     -37.343  26.043 -45.201  1.00  0.83           N  
ATOM   2227  NH2 ARG A 143     -37.547  27.112 -43.192  1.00  0.83           N  
ATOM   2228  H   ARG A 143     -33.909  25.183 -49.571  1.00  0.83           H  
ATOM   2229  HA  ARG A 143     -35.702  27.431 -48.825  1.00  0.83           H  
ATOM   2230 1HB  ARG A 143     -32.866  27.249 -47.829  1.00  0.83           H  
ATOM   2231 2HB  ARG A 143     -33.778  28.748 -47.894  1.00  0.83           H  
ATOM   2232 1HG  ARG A 143     -34.633  26.314 -46.279  1.00  0.83           H  
ATOM   2233 2HG  ARG A 143     -33.701  27.666 -45.662  1.00  0.83           H  
ATOM   2234 1HD  ARG A 143     -35.472  29.211 -46.390  1.00  0.83           H  
ATOM   2235 2HD  ARG A 143     -36.437  27.816 -46.904  1.00  0.83           H  
ATOM   2236  HE  ARG A 143     -36.062  28.808 -44.205  1.00  0.83           H  
ATOM   2237 1HH1 ARG A 143     -36.968  25.986 -46.162  1.00  0.83           H  
ATOM   2238 2HH1 ARG A 143     -37.944  25.311 -44.867  1.00  0.83           H  
ATOM   2239 1HH2 ARG A 143     -37.360  27.925 -42.584  1.00  0.83           H  
ATOM   2240 2HH2 ARG A 143     -38.154  26.380 -42.866  1.00  0.83           H  
ATOM   2241  N   SER A 144     -34.717  28.977 -50.500  1.00  0.81           N  
ATOM   2242  CA  SER A 144     -34.309  29.799 -51.625  1.00  0.81           C  
ATOM   2243  C   SER A 144     -33.082  30.598 -51.244  1.00  0.81           C  
ATOM   2244  O   SER A 144     -32.631  30.567 -50.095  1.00  0.81           O  
ATOM   2245  CB  SER A 144     -35.412  30.762 -52.029  1.00  0.81           C  
ATOM   2246  OG  SER A 144     -36.555  30.097 -52.488  1.00  0.81           O  
ATOM   2247  H   SER A 144     -35.407  29.372 -49.848  1.00  0.81           H  
ATOM   2248  HA  SER A 144     -34.059  29.156 -52.470  1.00  0.81           H  
ATOM   2249 1HB  SER A 144     -35.677  31.377 -51.174  1.00  0.81           H  
ATOM   2250 2HB  SER A 144     -35.045  31.439 -52.801  1.00  0.81           H  
ATOM   2251  HG  SER A 144     -37.234  30.795 -52.538  1.00  0.81           H  
ATOM   2252  N   ASP A 145     -32.544  31.324 -52.192  1.00  0.78           N  
ATOM   2253  CA  ASP A 145     -31.589  32.285 -52.658  1.00  0.78           C  
ATOM   2254  C   ASP A 145     -32.172  33.529 -52.043  1.00  0.78           C  
ATOM   2255  O   ASP A 145     -33.364  33.768 -52.179  1.00  0.78           O  
ATOM   2256  CB  ASP A 145     -31.523  32.326 -54.166  1.00  0.78           C  
ATOM   2257  CG  ASP A 145     -30.946  31.035 -54.743  1.00  0.78           C  
ATOM   2258  OD1 ASP A 145     -29.862  30.649 -54.354  1.00  0.78           O  
ATOM   2259  OD2 ASP A 145     -31.615  30.424 -55.535  1.00  0.78           O  
ATOM   2260  H   ASP A 145     -31.974  31.506 -51.384  1.00  0.78           H  
ATOM   2261  HA  ASP A 145     -30.602  32.092 -52.236  1.00  0.78           H  
ATOM   2262 1HB  ASP A 145     -32.522  32.484 -54.574  1.00  0.78           H  
ATOM   2263 2HB  ASP A 145     -30.901  33.167 -54.482  1.00  0.78           H  
ATOM   2264  N   ASN A 146     -31.369  34.230 -51.272  1.00  0.74           N  
ATOM   2265  CA  ASN A 146     -31.755  35.374 -50.432  1.00  0.74           C  
ATOM   2266  C   ASN A 146     -32.399  34.943 -49.090  1.00  0.74           C  
ATOM   2267  O   ASN A 146     -32.223  35.635 -48.093  1.00  0.74           O  
ATOM   2268  CB  ASN A 146     -32.661  36.357 -51.173  1.00  0.74           C  
ATOM   2269  CG  ASN A 146     -31.971  36.949 -52.374  1.00  0.74           C  
ATOM   2270  OD1 ASN A 146     -30.783  37.328 -52.308  1.00  0.74           O  
ATOM   2271  ND2 ASN A 146     -32.683  37.027 -53.473  1.00  0.74           N  
ATOM   2272  H   ASN A 146     -30.397  33.958 -51.260  1.00  0.74           H  
ATOM   2273  HA  ASN A 146     -30.856  35.924 -50.194  1.00  0.74           H  
ATOM   2274 1HB  ASN A 146     -33.619  35.934 -51.446  1.00  0.74           H  
ATOM   2275 2HB  ASN A 146     -32.887  37.176 -50.491  1.00  0.74           H  
ATOM   2276 1HD2 ASN A 146     -32.283  37.405 -54.308  1.00  0.74           H  
ATOM   2277 2HD2 ASN A 146     -33.633  36.699 -53.474  1.00  0.74           H  
ATOM   2278  N   GLU A 147     -32.998  33.747 -48.989  1.00  0.70           N  
ATOM   2279  CA  GLU A 147     -33.473  33.307 -47.664  1.00  0.70           C  
ATOM   2280  C   GLU A 147     -32.285  32.811 -46.863  1.00  0.70           C  
ATOM   2281  O   GLU A 147     -32.055  33.231 -45.727  1.00  0.70           O  
ATOM   2282  CB  GLU A 147     -34.510  32.184 -47.747  1.00  0.70           C  
ATOM   2283  CG  GLU A 147     -35.816  32.587 -48.332  1.00  0.70           C  
ATOM   2284  CD  GLU A 147     -36.857  31.483 -48.364  1.00  0.70           C  
ATOM   2285  OE1 GLU A 147     -36.533  30.319 -48.599  1.00  0.70           O  
ATOM   2286  OE2 GLU A 147     -38.005  31.825 -48.149  1.00  0.70           O  
ATOM   2287  H   GLU A 147     -33.165  33.184 -49.814  1.00  0.70           H  
ATOM   2288  HA  GLU A 147     -33.915  34.158 -47.144  1.00  0.70           H  
ATOM   2289 1HB  GLU A 147     -34.125  31.383 -48.357  1.00  0.70           H  
ATOM   2290 2HB  GLU A 147     -34.684  31.766 -46.767  1.00  0.70           H  
ATOM   2291 1HG  GLU A 147     -36.201  33.426 -47.768  1.00  0.70           H  
ATOM   2292 2HG  GLU A 147     -35.630  32.933 -49.348  1.00  0.70           H  
ATOM   2293  N   ILE A 148     -31.472  31.986 -47.516  1.00  0.67           N  
ATOM   2294  CA  ILE A 148     -30.270  31.449 -46.909  1.00  0.67           C  
ATOM   2295  C   ILE A 148     -29.323  32.583 -46.593  1.00  0.67           C  
ATOM   2296  O   ILE A 148     -28.692  32.602 -45.541  1.00  0.67           O  
ATOM   2297  CB  ILE A 148     -29.613  30.424 -47.821  1.00  0.67           C  
ATOM   2298  CG1 ILE A 148     -30.519  29.220 -47.911  1.00  0.67           C  
ATOM   2299  CG2 ILE A 148     -28.253  30.037 -47.274  1.00  0.67           C  
ATOM   2300  CD1 ILE A 148     -30.149  28.288 -48.980  1.00  0.67           C  
ATOM   2301  H   ILE A 148     -31.744  31.671 -48.449  1.00  0.67           H  
ATOM   2302  HA  ILE A 148     -30.538  30.957 -45.976  1.00  0.67           H  
ATOM   2303  HB  ILE A 148     -29.503  30.835 -48.823  1.00  0.67           H  
ATOM   2304 1HG1 ILE A 148     -30.501  28.682 -46.972  1.00  0.67           H  
ATOM   2305 2HG1 ILE A 148     -31.530  29.568 -48.094  1.00  0.67           H  
ATOM   2306 1HG2 ILE A 148     -27.798  29.297 -47.936  1.00  0.67           H  
ATOM   2307 2HG2 ILE A 148     -27.621  30.916 -47.225  1.00  0.67           H  
ATOM   2308 3HG2 ILE A 148     -28.362  29.614 -46.276  1.00  0.67           H  
ATOM   2309 1HD1 ILE A 148     -30.843  27.468 -49.004  1.00  0.67           H  
ATOM   2310 2HD1 ILE A 148     -30.185  28.811 -49.937  1.00  0.67           H  
ATOM   2311 3HD1 ILE A 148     -29.145  27.911 -48.798  1.00  0.67           H  
ATOM   2312  N   ARG A 149     -29.213  33.527 -47.525  1.00  0.64           N  
ATOM   2313  CA  ARG A 149     -28.360  34.686 -47.333  1.00  0.64           C  
ATOM   2314  C   ARG A 149     -28.800  35.451 -46.096  1.00  0.64           C  
ATOM   2315  O   ARG A 149     -27.984  35.702 -45.212  1.00  0.64           O  
ATOM   2316  CB  ARG A 149     -28.396  35.589 -48.552  1.00  0.64           C  
ATOM   2317  CG  ARG A 149     -27.492  36.797 -48.508  1.00  0.64           C  
ATOM   2318  CD  ARG A 149     -27.571  37.605 -49.784  1.00  0.64           C  
ATOM   2319  NE  ARG A 149     -28.884  38.238 -50.007  1.00  0.64           N  
ATOM   2320  CZ  ARG A 149     -29.296  39.365 -49.383  1.00  0.64           C  
ATOM   2321  NH1 ARG A 149     -28.509  39.954 -48.506  1.00  0.64           N  
ATOM   2322  NH2 ARG A 149     -30.479  39.886 -49.656  1.00  0.64           N  
ATOM   2323  H   ARG A 149     -29.760  33.439 -48.364  1.00  0.64           H  
ATOM   2324  HA  ARG A 149     -27.342  34.355 -47.172  1.00  0.64           H  
ATOM   2325 1HB  ARG A 149     -28.198  35.025 -49.455  1.00  0.64           H  
ATOM   2326 2HB  ARG A 149     -29.385  35.989 -48.621  1.00  0.64           H  
ATOM   2327 1HG  ARG A 149     -27.799  37.437 -47.680  1.00  0.64           H  
ATOM   2328 2HG  ARG A 149     -26.464  36.483 -48.355  1.00  0.64           H  
ATOM   2329 1HD  ARG A 149     -26.818  38.390 -49.756  1.00  0.64           H  
ATOM   2330 2HD  ARG A 149     -27.369  36.947 -50.629  1.00  0.64           H  
ATOM   2331  HE  ARG A 149     -29.519  37.818 -50.704  1.00  0.64           H  
ATOM   2332 1HH1 ARG A 149     -27.600  39.562 -48.304  1.00  0.64           H  
ATOM   2333 2HH1 ARG A 149     -28.809  40.800 -48.043  1.00  0.64           H  
ATOM   2334 1HH2 ARG A 149     -31.079  39.440 -50.337  1.00  0.64           H  
ATOM   2335 2HH2 ARG A 149     -30.776  40.731 -49.193  1.00  0.64           H  
ATOM   2336  N   ARG A 150     -30.093  35.783 -45.985  1.00  0.62           N  
ATOM   2337  CA  ARG A 150     -30.558  36.518 -44.814  1.00  0.62           C  
ATOM   2338  C   ARG A 150     -30.307  35.731 -43.532  1.00  0.62           C  
ATOM   2339  O   ARG A 150     -29.901  36.302 -42.511  1.00  0.62           O  
ATOM   2340  CB  ARG A 150     -32.035  36.835 -44.951  1.00  0.62           C  
ATOM   2341  CG  ARG A 150     -32.379  37.914 -45.967  1.00  0.62           C  
ATOM   2342  CD  ARG A 150     -33.846  38.030 -46.129  1.00  0.62           C  
ATOM   2343  NE  ARG A 150     -34.223  39.036 -47.092  1.00  0.62           N  
ATOM   2344  CZ  ARG A 150     -35.478  39.217 -47.537  1.00  0.62           C  
ATOM   2345  NH1 ARG A 150     -36.448  38.450 -47.089  1.00  0.62           N  
ATOM   2346  NH2 ARG A 150     -35.738  40.166 -48.423  1.00  0.62           N  
ATOM   2347  H   ARG A 150     -30.765  35.563 -46.721  1.00  0.62           H  
ATOM   2348  HA  ARG A 150     -30.009  37.456 -44.759  1.00  0.62           H  
ATOM   2349 1HB  ARG A 150     -32.570  35.928 -45.245  1.00  0.62           H  
ATOM   2350 2HB  ARG A 150     -32.431  37.148 -43.992  1.00  0.62           H  
ATOM   2351 1HG  ARG A 150     -32.008  38.870 -45.604  1.00  0.62           H  
ATOM   2352 2HG  ARG A 150     -31.922  37.701 -46.924  1.00  0.62           H  
ATOM   2353 1HD  ARG A 150     -34.237  37.069 -46.474  1.00  0.62           H  
ATOM   2354 2HD  ARG A 150     -34.304  38.283 -45.174  1.00  0.62           H  
ATOM   2355  HE  ARG A 150     -33.502  39.638 -47.451  1.00  0.62           H  
ATOM   2356 1HH1 ARG A 150     -36.244  37.710 -46.393  1.00  0.62           H  
ATOM   2357 2HH1 ARG A 150     -37.395  38.590 -47.422  1.00  0.62           H  
ATOM   2358 1HH2 ARG A 150     -34.994  40.757 -48.767  1.00  0.62           H  
ATOM   2359 2HH2 ARG A 150     -36.684  40.300 -48.751  1.00  0.62           H  
ATOM   2360  N   PHE A 151     -30.497  34.413 -43.582  1.00  0.60           N  
ATOM   2361  CA  PHE A 151     -30.194  33.585 -42.430  1.00  0.60           C  
ATOM   2362  C   PHE A 151     -28.727  33.707 -42.037  1.00  0.60           C  
ATOM   2363  O   PHE A 151     -28.408  33.958 -40.870  1.00  0.60           O  
ATOM   2364  CB  PHE A 151     -30.493  32.110 -42.681  1.00  0.60           C  
ATOM   2365  CG  PHE A 151     -29.942  31.292 -41.568  1.00  0.60           C  
ATOM   2366  CD1 PHE A 151     -30.595  31.181 -40.376  1.00  0.60           C  
ATOM   2367  CD2 PHE A 151     -28.709  30.670 -41.705  1.00  0.60           C  
ATOM   2368  CE1 PHE A 151     -30.047  30.479 -39.346  1.00  0.60           C  
ATOM   2369  CE2 PHE A 151     -28.168  29.975 -40.670  1.00  0.60           C  
ATOM   2370  CZ  PHE A 151     -28.836  29.887 -39.496  1.00  0.60           C  
ATOM   2371  H   PHE A 151     -30.866  33.980 -44.429  1.00  0.60           H  
ATOM   2372  HA  PHE A 151     -30.804  33.925 -41.593  1.00  0.60           H  
ATOM   2373 1HB  PHE A 151     -31.569  31.947 -42.744  1.00  0.60           H  
ATOM   2374 2HB  PHE A 151     -30.048  31.781 -43.608  1.00  0.60           H  
ATOM   2375  HD1 PHE A 151     -31.539  31.661 -40.253  1.00  0.60           H  
ATOM   2376  HD2 PHE A 151     -28.171  30.753 -42.647  1.00  0.60           H  
ATOM   2377  HE1 PHE A 151     -30.567  30.402 -38.404  1.00  0.60           H  
ATOM   2378  HE2 PHE A 151     -27.211  29.503 -40.774  1.00  0.60           H  
ATOM   2379  HZ  PHE A 151     -28.409  29.357 -38.685  1.00  0.60           H  
ATOM   2380  N   CYS A 152     -27.835  33.528 -43.019  1.00  0.60           N  
ATOM   2381  CA  CYS A 152     -26.400  33.535 -42.789  1.00  0.60           C  
ATOM   2382  C   CYS A 152     -25.928  34.883 -42.277  1.00  0.60           C  
ATOM   2383  O   CYS A 152     -25.092  34.953 -41.372  1.00  0.60           O  
ATOM   2384  CB  CYS A 152     -25.665  33.225 -44.091  1.00  0.60           C  
ATOM   2385  SG  CYS A 152     -25.865  31.534 -44.680  1.00  0.60           S  
ATOM   2386  H   CYS A 152     -28.173  33.350 -43.962  1.00  0.60           H  
ATOM   2387  HA  CYS A 152     -26.166  32.767 -42.054  1.00  0.60           H  
ATOM   2388 1HB  CYS A 152     -26.034  33.890 -44.871  1.00  0.60           H  
ATOM   2389 2HB  CYS A 152     -24.605  33.423 -43.973  1.00  0.60           H  
ATOM   2390  HG  CYS A 152     -27.163  31.714 -45.053  1.00  0.60           H  
ATOM   2391  N   VAL A 153     -26.490  35.964 -42.810  1.00  0.60           N  
ATOM   2392  CA  VAL A 153     -26.084  37.280 -42.362  1.00  0.60           C  
ATOM   2393  C   VAL A 153     -26.464  37.479 -40.905  1.00  0.60           C  
ATOM   2394  O   VAL A 153     -25.637  37.915 -40.105  1.00  0.60           O  
ATOM   2395  CB  VAL A 153     -26.720  38.384 -43.227  1.00  0.60           C  
ATOM   2396  CG1 VAL A 153     -26.439  39.739 -42.602  1.00  0.60           C  
ATOM   2397  CG2 VAL A 153     -26.134  38.337 -44.659  1.00  0.60           C  
ATOM   2398  H   VAL A 153     -27.178  35.865 -43.556  1.00  0.60           H  
ATOM   2399  HA  VAL A 153     -25.004  37.351 -42.451  1.00  0.60           H  
ATOM   2400  HB  VAL A 153     -27.802  38.233 -43.263  1.00  0.60           H  
ATOM   2401 1HG1 VAL A 153     -26.898  40.519 -43.206  1.00  0.60           H  
ATOM   2402 2HG1 VAL A 153     -26.861  39.758 -41.600  1.00  0.60           H  
ATOM   2403 3HG1 VAL A 153     -25.366  39.907 -42.550  1.00  0.60           H  
ATOM   2404 1HG2 VAL A 153     -26.595  39.115 -45.262  1.00  0.60           H  
ATOM   2405 2HG2 VAL A 153     -25.068  38.496 -44.629  1.00  0.60           H  
ATOM   2406 3HG2 VAL A 153     -26.328  37.379 -45.107  1.00  0.60           H  
ATOM   2407  N   SER A 154     -27.699  37.133 -40.543  1.00  0.60           N  
ATOM   2408  CA  SER A 154     -28.136  37.285 -39.163  1.00  0.60           C  
ATOM   2409  C   SER A 154     -27.273  36.410 -38.239  1.00  0.60           C  
ATOM   2410  O   SER A 154     -26.821  36.859 -37.177  1.00  0.60           O  
ATOM   2411  CB  SER A 154     -29.611  36.955 -39.059  1.00  0.60           C  
ATOM   2412  OG  SER A 154     -30.107  37.139 -37.749  1.00  0.60           O  
ATOM   2413  H   SER A 154     -28.357  36.767 -41.236  1.00  0.60           H  
ATOM   2414  HA  SER A 154     -28.002  38.325 -38.872  1.00  0.60           H  
ATOM   2415 1HB  SER A 154     -30.166  37.595 -39.745  1.00  0.60           H  
ATOM   2416 2HB  SER A 154     -29.781  35.927 -39.382  1.00  0.60           H  
ATOM   2417  HG  SER A 154     -31.087  37.230 -37.861  1.00  0.60           H  
ATOM   2418  N   PHE A 155     -27.012  35.166 -38.662  1.00  0.61           N  
ATOM   2419  CA  PHE A 155     -26.204  34.231 -37.888  1.00  0.61           C  
ATOM   2420  C   PHE A 155     -24.832  34.850 -37.602  1.00  0.61           C  
ATOM   2421  O   PHE A 155     -24.379  34.897 -36.449  1.00  0.61           O  
ATOM   2422  CB  PHE A 155     -26.030  32.918 -38.665  1.00  0.61           C  
ATOM   2423  CG  PHE A 155     -25.239  31.876 -37.964  1.00  0.61           C  
ATOM   2424  CD1 PHE A 155     -25.834  31.071 -37.020  1.00  0.61           C  
ATOM   2425  CD2 PHE A 155     -23.906  31.701 -38.225  1.00  0.61           C  
ATOM   2426  CE1 PHE A 155     -25.123  30.120 -36.348  1.00  0.61           C  
ATOM   2427  CE2 PHE A 155     -23.199  30.744 -37.560  1.00  0.61           C  
ATOM   2428  CZ  PHE A 155     -23.813  29.949 -36.610  1.00  0.61           C  
ATOM   2429  H   PHE A 155     -27.413  34.843 -39.543  1.00  0.61           H  
ATOM   2430  HA  PHE A 155     -26.708  34.030 -36.944  1.00  0.61           H  
ATOM   2431 1HB  PHE A 155     -27.013  32.505 -38.900  1.00  0.61           H  
ATOM   2432 2HB  PHE A 155     -25.542  33.125 -39.612  1.00  0.61           H  
ATOM   2433  HD1 PHE A 155     -26.873  31.200 -36.813  1.00  0.61           H  
ATOM   2434  HD2 PHE A 155     -23.419  32.334 -38.962  1.00  0.61           H  
ATOM   2435  HE1 PHE A 155     -25.603  29.505 -35.599  1.00  0.61           H  
ATOM   2436  HE2 PHE A 155     -22.151  30.623 -37.764  1.00  0.61           H  
ATOM   2437  HZ  PHE A 155     -23.251  29.193 -36.068  1.00  0.61           H  
ATOM   2438  N   MET A 156     -24.175  35.354 -38.651  1.00  0.63           N  
ATOM   2439  CA  MET A 156     -22.875  35.977 -38.481  1.00  0.63           C  
ATOM   2440  C   MET A 156     -22.919  37.252 -37.674  1.00  0.63           C  
ATOM   2441  O   MET A 156     -22.004  37.496 -36.901  1.00  0.63           O  
ATOM   2442  CB  MET A 156     -22.200  36.245 -39.803  1.00  0.63           C  
ATOM   2443  CG  MET A 156     -20.816  36.858 -39.656  1.00  0.63           C  
ATOM   2444  SD  MET A 156     -19.657  35.848 -38.702  1.00  0.63           S  
ATOM   2445  CE  MET A 156     -19.236  34.563 -39.839  1.00  0.63           C  
ATOM   2446  H   MET A 156     -24.583  35.296 -39.585  1.00  0.63           H  
ATOM   2447  HA  MET A 156     -22.247  35.277 -37.934  1.00  0.63           H  
ATOM   2448 1HB  MET A 156     -22.105  35.327 -40.360  1.00  0.63           H  
ATOM   2449 2HB  MET A 156     -22.828  36.918 -40.388  1.00  0.63           H  
ATOM   2450 1HG  MET A 156     -20.404  36.993 -40.647  1.00  0.63           H  
ATOM   2451 2HG  MET A 156     -20.898  37.839 -39.188  1.00  0.63           H  
ATOM   2452 1HE  MET A 156     -18.520  33.886 -39.381  1.00  0.63           H  
ATOM   2453 2HE  MET A 156     -20.130  34.018 -40.097  1.00  0.63           H  
ATOM   2454 3HE  MET A 156     -18.803  35.001 -40.738  1.00  0.63           H  
ATOM   2455  N   ARG A 157     -23.960  38.070 -37.803  1.00  0.64           N  
ATOM   2456  CA  ARG A 157     -23.983  39.290 -37.004  1.00  0.64           C  
ATOM   2457  C   ARG A 157     -23.968  38.937 -35.521  1.00  0.64           C  
ATOM   2458  O   ARG A 157     -23.306  39.601 -34.716  1.00  0.64           O  
ATOM   2459  CB  ARG A 157     -25.204  40.132 -37.329  1.00  0.64           C  
ATOM   2460  CG  ARG A 157     -25.160  40.831 -38.685  1.00  0.64           C  
ATOM   2461  CD  ARG A 157     -26.416  41.544 -38.970  1.00  0.64           C  
ATOM   2462  NE  ARG A 157     -26.364  42.259 -40.236  1.00  0.64           N  
ATOM   2463  CZ  ARG A 157     -27.435  42.794 -40.852  1.00  0.64           C  
ATOM   2464  NH1 ARG A 157     -28.626  42.679 -40.312  1.00  0.64           N  
ATOM   2465  NH2 ARG A 157     -27.292  43.431 -41.999  1.00  0.64           N  
ATOM   2466  H   ARG A 157     -24.710  37.869 -38.465  1.00  0.64           H  
ATOM   2467  HA  ARG A 157     -23.092  39.870 -37.236  1.00  0.64           H  
ATOM   2468 1HB  ARG A 157     -26.088  39.493 -37.318  1.00  0.64           H  
ATOM   2469 2HB  ARG A 157     -25.337  40.892 -36.561  1.00  0.64           H  
ATOM   2470 1HG  ARG A 157     -24.370  41.548 -38.686  1.00  0.64           H  
ATOM   2471 2HG  ARG A 157     -24.976  40.117 -39.470  1.00  0.64           H  
ATOM   2472 1HD  ARG A 157     -27.232  40.823 -39.018  1.00  0.64           H  
ATOM   2473 2HD  ARG A 157     -26.611  42.264 -38.177  1.00  0.64           H  
ATOM   2474  HE  ARG A 157     -25.460  42.365 -40.682  1.00  0.64           H  
ATOM   2475 1HH1 ARG A 157     -28.738  42.191 -39.435  1.00  0.64           H  
ATOM   2476 2HH1 ARG A 157     -29.430  43.080 -40.773  1.00  0.64           H  
ATOM   2477 1HH2 ARG A 157     -26.375  43.520 -42.417  1.00  0.64           H  
ATOM   2478 2HH2 ARG A 157     -28.097  43.830 -42.459  1.00  0.64           H  
ATOM   2479  N   GLN A 158     -24.677  37.865 -35.157  1.00  0.66           N  
ATOM   2480  CA  GLN A 158     -24.706  37.415 -33.771  1.00  0.66           C  
ATOM   2481  C   GLN A 158     -23.357  36.854 -33.309  1.00  0.66           C  
ATOM   2482  O   GLN A 158     -22.955  37.060 -32.155  1.00  0.66           O  
ATOM   2483  CB  GLN A 158     -25.799  36.365 -33.583  1.00  0.66           C  
ATOM   2484  CG  GLN A 158     -27.220  36.902 -33.677  1.00  0.66           C  
ATOM   2485  CD  GLN A 158     -27.536  37.848 -32.532  1.00  0.66           C  
ATOM   2486  OE1 GLN A 158     -27.301  37.522 -31.360  1.00  0.66           O  
ATOM   2487  NE2 GLN A 158     -28.068  39.023 -32.856  1.00  0.66           N  
ATOM   2488  H   GLN A 158     -25.228  37.367 -35.862  1.00  0.66           H  
ATOM   2489  HA  GLN A 158     -24.944  38.274 -33.145  1.00  0.66           H  
ATOM   2490 1HB  GLN A 158     -25.687  35.596 -34.346  1.00  0.66           H  
ATOM   2491 2HB  GLN A 158     -25.672  35.890 -32.616  1.00  0.66           H  
ATOM   2492 1HG  GLN A 158     -27.321  37.447 -34.616  1.00  0.66           H  
ATOM   2493 2HG  GLN A 158     -27.930  36.073 -33.653  1.00  0.66           H  
ATOM   2494 1HE2 GLN A 158     -28.299  39.683 -32.142  1.00  0.66           H  
ATOM   2495 2HE2 GLN A 158     -28.242  39.241 -33.817  1.00  0.66           H  
ATOM   2496  N   LEU A 159     -22.643  36.165 -34.205  1.00  0.69           N  
ATOM   2497  CA  LEU A 159     -21.345  35.607 -33.842  1.00  0.69           C  
ATOM   2498  C   LEU A 159     -20.120  36.441 -34.170  1.00  0.69           C  
ATOM   2499  O   LEU A 159     -19.029  36.161 -33.662  1.00  0.69           O  
ATOM   2500  CB  LEU A 159     -21.159  34.241 -34.445  1.00  0.69           C  
ATOM   2501  CG  LEU A 159     -22.040  33.211 -33.929  1.00  0.69           C  
ATOM   2502  CD1 LEU A 159     -21.785  31.981 -34.688  1.00  0.69           C  
ATOM   2503  CD2 LEU A 159     -21.735  33.036 -32.432  1.00  0.69           C  
ATOM   2504  H   LEU A 159     -23.032  35.993 -35.135  1.00  0.69           H  
ATOM   2505  HA  LEU A 159     -21.362  35.472 -32.770  1.00  0.69           H  
ATOM   2506 1HB  LEU A 159     -21.303  34.309 -35.528  1.00  0.69           H  
ATOM   2507 2HB  LEU A 159     -20.154  33.925 -34.234  1.00  0.69           H  
ATOM   2508  HG  LEU A 159     -23.081  33.493 -34.075  1.00  0.69           H  
ATOM   2509 1HD1 LEU A 159     -22.427  31.176 -34.329  1.00  0.69           H  
ATOM   2510 2HD1 LEU A 159     -21.992  32.197 -35.719  1.00  0.69           H  
ATOM   2511 3HD1 LEU A 159     -20.767  31.697 -34.585  1.00  0.69           H  
ATOM   2512 1HD2 LEU A 159     -22.332  32.266 -32.007  1.00  0.69           H  
ATOM   2513 2HD2 LEU A 159     -20.696  32.779 -32.303  1.00  0.69           H  
ATOM   2514 3HD2 LEU A 159     -21.943  33.970 -31.919  1.00  0.69           H  
ATOM   2515  N   ALA A 160     -20.287  37.514 -34.925  1.00  0.72           N  
ATOM   2516  CA  ALA A 160     -19.183  38.394 -35.292  1.00  0.72           C  
ATOM   2517  C   ALA A 160     -18.563  38.995 -34.039  1.00  0.72           C  
ATOM   2518  O   ALA A 160     -17.413  39.425 -34.057  1.00  0.72           O  
ATOM   2519  CB  ALA A 160     -19.644  39.483 -36.235  1.00  0.72           C  
ATOM   2520  H   ALA A 160     -21.201  37.697 -35.325  1.00  0.72           H  
ATOM   2521  HA  ALA A 160     -18.425  37.798 -35.796  1.00  0.72           H  
ATOM   2522 1HB  ALA A 160     -18.801  40.115 -36.508  1.00  0.72           H  
ATOM   2523 2HB  ALA A 160     -20.060  39.036 -37.135  1.00  0.72           H  
ATOM   2524 3HB  ALA A 160     -20.412  40.086 -35.745  1.00  0.72           H  
ATOM   2525  N   ARG A 161     -19.345  39.017 -32.954  1.00  0.76           N  
ATOM   2526  CA  ARG A 161     -18.972  39.515 -31.638  1.00  0.76           C  
ATOM   2527  C   ARG A 161     -17.929  38.630 -30.936  1.00  0.76           C  
ATOM   2528  O   ARG A 161     -17.292  39.065 -29.975  1.00  0.76           O  
ATOM   2529  CB  ARG A 161     -20.204  39.577 -30.750  1.00  0.76           C  
ATOM   2530  CG  ARG A 161     -21.251  40.592 -31.174  1.00  0.76           C  
ATOM   2531  CD  ARG A 161     -22.453  40.565 -30.286  1.00  0.76           C  
ATOM   2532  NE  ARG A 161     -23.202  39.324 -30.405  1.00  0.76           N  
ATOM   2533  CZ  ARG A 161     -24.251  38.972 -29.657  1.00  0.76           C  
ATOM   2534  NH1 ARG A 161     -24.719  39.757 -28.710  1.00  0.76           N  
ATOM   2535  NH2 ARG A 161     -24.794  37.815 -29.907  1.00  0.76           N  
ATOM   2536  H   ARG A 161     -20.282  38.650 -33.062  1.00  0.76           H  
ATOM   2537  HA  ARG A 161     -18.563  40.518 -31.753  1.00  0.76           H  
ATOM   2538 1HB  ARG A 161     -20.690  38.596 -30.750  1.00  0.76           H  
ATOM   2539 2HB  ARG A 161     -19.911  39.792 -29.724  1.00  0.76           H  
ATOM   2540 1HG  ARG A 161     -20.823  41.593 -31.153  1.00  0.76           H  
ATOM   2541 2HG  ARG A 161     -21.581  40.356 -32.193  1.00  0.76           H  
ATOM   2542 1HD  ARG A 161     -22.139  40.671 -29.248  1.00  0.76           H  
ATOM   2543 2HD  ARG A 161     -23.116  41.387 -30.551  1.00  0.76           H  
ATOM   2544  HE  ARG A 161     -22.922  38.640 -31.121  1.00  0.76           H  
ATOM   2545 1HH1 ARG A 161     -24.283  40.649 -28.534  1.00  0.76           H  
ATOM   2546 2HH1 ARG A 161     -25.515  39.465 -28.161  1.00  0.76           H  
ATOM   2547 1HH2 ARG A 161     -24.377  37.265 -30.666  1.00  0.76           H  
ATOM   2548 2HH2 ARG A 161     -25.597  37.490 -29.387  1.00  0.76           H  
ATOM   2549  N   TYR A 162     -17.781  37.382 -31.391  1.00  0.82           N  
ATOM   2550  CA  TYR A 162     -16.865  36.429 -30.771  1.00  0.82           C  
ATOM   2551  C   TYR A 162     -15.772  36.003 -31.755  1.00  0.82           C  
ATOM   2552  O   TYR A 162     -14.645  35.692 -31.369  1.00  0.82           O  
ATOM   2553  CB  TYR A 162     -17.660  35.205 -30.331  1.00  0.82           C  
ATOM   2554  CG  TYR A 162     -18.829  35.578 -29.472  1.00  0.82           C  
ATOM   2555  CD1 TYR A 162     -20.079  35.466 -30.012  1.00  0.82           C  
ATOM   2556  CD2 TYR A 162     -18.667  36.049 -28.187  1.00  0.82           C  
ATOM   2557  CE1 TYR A 162     -21.195  35.806 -29.291  1.00  0.82           C  
ATOM   2558  CE2 TYR A 162     -19.784  36.397 -27.451  1.00  0.82           C  
ATOM   2559  CZ  TYR A 162     -21.044  36.271 -27.997  1.00  0.82           C  
ATOM   2560  OH  TYR A 162     -22.152  36.611 -27.256  1.00  0.82           O  
ATOM   2561  H   TYR A 162     -18.320  37.078 -32.195  1.00  0.82           H  
ATOM   2562  HA  TYR A 162     -16.387  36.899 -29.912  1.00  0.82           H  
ATOM   2563 1HB  TYR A 162     -18.035  34.673 -31.214  1.00  0.82           H  
ATOM   2564 2HB  TYR A 162     -17.021  34.520 -29.775  1.00  0.82           H  
ATOM   2565  HD1 TYR A 162     -20.167  35.103 -31.018  1.00  0.82           H  
ATOM   2566  HD2 TYR A 162     -17.672  36.149 -27.759  1.00  0.82           H  
ATOM   2567  HE1 TYR A 162     -22.186  35.708 -29.736  1.00  0.82           H  
ATOM   2568  HE2 TYR A 162     -19.671  36.770 -26.443  1.00  0.82           H  
ATOM   2569  HH  TYR A 162     -22.942  36.350 -27.734  1.00  0.82           H  
ATOM   2570  N   ILE A 163     -16.136  35.988 -33.030  1.00  0.90           N  
ATOM   2571  CA  ILE A 163     -15.294  35.539 -34.137  1.00  0.90           C  
ATOM   2572  C   ILE A 163     -14.179  36.514 -34.534  1.00  0.90           C  
ATOM   2573  O   ILE A 163     -14.397  37.724 -34.641  1.00  0.90           O  
ATOM   2574  CB  ILE A 163     -16.188  35.219 -35.340  1.00  0.90           C  
ATOM   2575  CG1 ILE A 163     -17.055  34.016 -35.051  1.00  0.90           C  
ATOM   2576  CG2 ILE A 163     -15.414  35.038 -36.535  1.00  0.90           C  
ATOM   2577  CD1 ILE A 163     -18.108  33.836 -36.090  1.00  0.90           C  
ATOM   2578  H   ILE A 163     -17.087  36.261 -33.257  1.00  0.90           H  
ATOM   2579  HA  ILE A 163     -14.822  34.610 -33.839  1.00  0.90           H  
ATOM   2580  HB  ILE A 163     -16.864  36.052 -35.493  1.00  0.90           H  
ATOM   2581 1HG1 ILE A 163     -16.424  33.119 -35.025  1.00  0.90           H  
ATOM   2582 2HG1 ILE A 163     -17.530  34.131 -34.078  1.00  0.90           H  
ATOM   2583 1HG2 ILE A 163     -16.069  34.849 -37.386  1.00  0.90           H  
ATOM   2584 2HG2 ILE A 163     -14.873  35.943 -36.682  1.00  0.90           H  
ATOM   2585 3HG2 ILE A 163     -14.730  34.213 -36.409  1.00  0.90           H  
ATOM   2586 1HD1 ILE A 163     -18.709  32.967 -35.866  1.00  0.90           H  
ATOM   2587 2HD1 ILE A 163     -18.736  34.719 -36.107  1.00  0.90           H  
ATOM   2588 3HD1 ILE A 163     -17.644  33.713 -37.051  1.00  0.90           H  
ATOM   2589  N   GLY A 164     -12.972  35.981 -34.742  1.00  0.97           N  
ATOM   2590  CA  GLY A 164     -11.841  36.820 -35.134  1.00  0.97           C  
ATOM   2591  C   GLY A 164     -10.566  36.010 -35.358  1.00  0.97           C  
ATOM   2592  O   GLY A 164     -10.390  34.945 -34.767  1.00  0.97           O  
ATOM   2593  H   GLY A 164     -12.868  34.969 -34.684  1.00  0.97           H  
ATOM   2594 1HA  GLY A 164     -12.104  37.351 -36.035  1.00  0.97           H  
ATOM   2595 2HA  GLY A 164     -11.675  37.563 -34.357  1.00  0.97           H  
ATOM   2596  N   PRO A 165      -9.568  36.583 -36.060  1.00  1.02           N  
ATOM   2597  CA  PRO A 165      -8.348  35.911 -36.500  1.00  1.02           C  
ATOM   2598  C   PRO A 165      -7.446  35.435 -35.371  1.00  1.02           C  
ATOM   2599  O   PRO A 165      -6.677  34.489 -35.539  1.00  1.02           O  
ATOM   2600  CB  PRO A 165      -7.643  37.017 -37.300  1.00  1.02           C  
ATOM   2601  CG  PRO A 165      -8.175  38.327 -36.721  1.00  1.02           C  
ATOM   2602  CD  PRO A 165      -9.595  38.047 -36.310  1.00  1.02           C  
ATOM   2603  HA  PRO A 165      -8.621  35.069 -37.154  1.00  1.02           H  
ATOM   2604 1HB  PRO A 165      -6.550  36.921 -37.174  1.00  1.02           H  
ATOM   2605 2HB  PRO A 165      -7.855  36.902 -38.373  1.00  1.02           H  
ATOM   2606 1HG  PRO A 165      -7.537  38.642 -35.872  1.00  1.02           H  
ATOM   2607 2HG  PRO A 165      -8.106  39.125 -37.475  1.00  1.02           H  
ATOM   2608 1HD  PRO A 165      -9.816  38.595 -35.384  1.00  1.02           H  
ATOM   2609 2HD  PRO A 165     -10.272  38.328 -37.114  1.00  1.02           H  
ATOM   2610  N   ASP A 166      -7.574  36.076 -34.212  1.00  1.04           N  
ATOM   2611  CA  ASP A 166      -6.780  35.737 -33.043  1.00  1.04           C  
ATOM   2612  C   ASP A 166      -7.628  35.088 -31.960  1.00  1.04           C  
ATOM   2613  O   ASP A 166      -7.150  34.875 -30.844  1.00  1.04           O  
ATOM   2614  CB  ASP A 166      -6.135  36.996 -32.469  1.00  1.04           C  
ATOM   2615  CG  ASP A 166      -5.127  37.660 -33.410  1.00  1.04           C  
ATOM   2616  OD1 ASP A 166      -4.303  36.972 -33.962  1.00  1.04           O  
ATOM   2617  OD2 ASP A 166      -5.206  38.856 -33.575  1.00  1.04           O  
ATOM   2618  H   ASP A 166      -8.226  36.840 -34.135  1.00  1.04           H  
ATOM   2619  HA  ASP A 166      -6.001  35.036 -33.340  1.00  1.04           H  
ATOM   2620 1HB  ASP A 166      -6.915  37.718 -32.230  1.00  1.04           H  
ATOM   2621 2HB  ASP A 166      -5.629  36.746 -31.536  1.00  1.04           H  
ATOM   2622  N   THR A 167      -8.891  34.799 -32.276  1.00  1.02           N  
ATOM   2623  CA  THR A 167      -9.800  34.247 -31.286  1.00  1.02           C  
ATOM   2624  C   THR A 167     -10.472  32.956 -31.722  1.00  1.02           C  
ATOM   2625  O   THR A 167     -10.418  31.963 -30.996  1.00  1.02           O  
ATOM   2626  CB  THR A 167     -10.917  35.253 -30.936  1.00  1.02           C  
ATOM   2627  OG1 THR A 167     -10.347  36.466 -30.418  1.00  1.02           O  
ATOM   2628  CG2 THR A 167     -11.838  34.659 -29.883  1.00  1.02           C  
ATOM   2629  H   THR A 167      -9.235  34.950 -33.221  1.00  1.02           H  
ATOM   2630  HA  THR A 167      -9.234  34.032 -30.382  1.00  1.02           H  
ATOM   2631  HB  THR A 167     -11.502  35.483 -31.833  1.00  1.02           H  
ATOM   2632  HG1 THR A 167     -11.045  36.993 -30.020  1.00  1.02           H  
ATOM   2633 1HG2 THR A 167     -12.624  35.377 -29.646  1.00  1.02           H  
ATOM   2634 2HG2 THR A 167     -12.285  33.756 -30.256  1.00  1.02           H  
ATOM   2635 3HG2 THR A 167     -11.267  34.435 -28.986  1.00  1.02           H  
ATOM   2636  N   ASP A 168     -11.147  33.008 -32.868  1.00  0.99           N  
ATOM   2637  CA  ASP A 168     -12.034  31.949 -33.327  1.00  0.99           C  
ATOM   2638  C   ASP A 168     -12.264  32.066 -34.839  1.00  0.99           C  
ATOM   2639  O   ASP A 168     -12.748  33.090 -35.327  1.00  0.99           O  
ATOM   2640  CB  ASP A 168     -13.350  32.037 -32.515  1.00  0.99           C  
ATOM   2641  CG  ASP A 168     -14.333  30.932 -32.699  1.00  0.99           C  
ATOM   2642  OD1 ASP A 168     -14.441  30.402 -33.778  1.00  0.99           O  
ATOM   2643  OD2 ASP A 168     -15.025  30.595 -31.730  1.00  0.99           O  
ATOM   2644  H   ASP A 168     -11.053  33.835 -33.445  1.00  0.99           H  
ATOM   2645  HA  ASP A 168     -11.560  30.990 -33.135  1.00  0.99           H  
ATOM   2646 1HB  ASP A 168     -13.109  32.060 -31.471  1.00  0.99           H  
ATOM   2647 2HB  ASP A 168     -13.842  32.970 -32.730  1.00  0.99           H  
ATOM   2648  N   VAL A 169     -11.829  31.045 -35.578  1.00  0.95           N  
ATOM   2649  CA  VAL A 169     -11.876  30.993 -37.044  1.00  0.95           C  
ATOM   2650  C   VAL A 169     -12.815  29.901 -37.630  1.00  0.95           C  
ATOM   2651  O   VAL A 169     -12.450  28.722 -37.654  1.00  0.95           O  
ATOM   2652  CB  VAL A 169     -10.453  30.707 -37.543  1.00  0.95           C  
ATOM   2653  CG1 VAL A 169     -10.414  30.605 -39.021  1.00  0.95           C  
ATOM   2654  CG2 VAL A 169      -9.526  31.835 -37.080  1.00  0.95           C  
ATOM   2655  H   VAL A 169     -11.443  30.249 -35.084  1.00  0.95           H  
ATOM   2656  HA  VAL A 169     -12.153  31.980 -37.407  1.00  0.95           H  
ATOM   2657  HB  VAL A 169     -10.129  29.753 -37.138  1.00  0.95           H  
ATOM   2658 1HG1 VAL A 169      -9.407  30.388 -39.334  1.00  0.95           H  
ATOM   2659 2HG1 VAL A 169     -11.080  29.804 -39.353  1.00  0.95           H  
ATOM   2660 3HG1 VAL A 169     -10.720  31.525 -39.449  1.00  0.95           H  
ATOM   2661 1HG2 VAL A 169      -8.511  31.631 -37.421  1.00  0.95           H  
ATOM   2662 2HG2 VAL A 169      -9.871  32.782 -37.500  1.00  0.95           H  
ATOM   2663 3HG2 VAL A 169      -9.532  31.904 -35.990  1.00  0.95           H  
ATOM   2664  N   PRO A 170     -14.027  30.265 -38.111  1.00  0.94           N  
ATOM   2665  CA  PRO A 170     -15.038  29.415 -38.727  1.00  0.94           C  
ATOM   2666  C   PRO A 170     -14.563  28.733 -40.005  1.00  0.94           C  
ATOM   2667  O   PRO A 170     -13.583  29.156 -40.638  1.00  0.94           O  
ATOM   2668  CB  PRO A 170     -16.191  30.364 -39.026  1.00  0.94           C  
ATOM   2669  CG  PRO A 170     -15.989  31.523 -38.107  1.00  0.94           C  
ATOM   2670  CD  PRO A 170     -14.492  31.649 -37.933  1.00  0.94           C  
ATOM   2671  HA  PRO A 170     -15.354  28.656 -37.989  1.00  0.94           H  
ATOM   2672 1HB  PRO A 170     -16.176  30.625 -40.081  1.00  0.94           H  
ATOM   2673 2HB  PRO A 170     -17.142  29.860 -38.852  1.00  0.94           H  
ATOM   2674 1HG  PRO A 170     -16.425  32.423 -38.557  1.00  0.94           H  
ATOM   2675 2HG  PRO A 170     -16.507  31.355 -37.157  1.00  0.94           H  
ATOM   2676 1HD  PRO A 170     -14.072  32.316 -38.677  1.00  0.94           H  
ATOM   2677 2HD  PRO A 170     -14.313  31.983 -36.913  1.00  0.94           H  
ATOM   2678  N   ALA A 171     -15.263  27.660 -40.340  1.00  0.95           N  
ATOM   2679  CA  ALA A 171     -15.067  26.828 -41.526  1.00  0.95           C  
ATOM   2680  C   ALA A 171     -16.394  26.161 -41.857  1.00  0.95           C  
ATOM   2681  O   ALA A 171     -17.264  26.083 -41.002  1.00  0.95           O  
ATOM   2682  CB  ALA A 171     -13.999  25.777 -41.283  1.00  0.95           C  
ATOM   2683  H   ALA A 171     -16.030  27.416 -39.734  1.00  0.95           H  
ATOM   2684  HA  ALA A 171     -14.778  27.465 -42.354  1.00  0.95           H  
ATOM   2685 1HB  ALA A 171     -13.877  25.174 -42.185  1.00  0.95           H  
ATOM   2686 2HB  ALA A 171     -13.067  26.261 -41.048  1.00  0.95           H  
ATOM   2687 3HB  ALA A 171     -14.297  25.139 -40.460  1.00  0.95           H  
ATOM   2688  N   GLY A 172     -16.603  25.695 -43.073  1.00  0.98           N  
ATOM   2689  CA  GLY A 172     -17.864  24.996 -43.299  1.00  0.98           C  
ATOM   2690  C   GLY A 172     -17.730  23.548 -42.847  1.00  0.98           C  
ATOM   2691  O   GLY A 172     -16.662  22.952 -43.017  1.00  0.98           O  
ATOM   2692  H   GLY A 172     -15.910  25.765 -43.801  1.00  0.98           H  
ATOM   2693 1HA  GLY A 172     -18.659  25.485 -42.737  1.00  0.98           H  
ATOM   2694 2HA  GLY A 172     -18.137  25.037 -44.355  1.00  0.98           H  
ATOM   2695  N   ASP A 173     -18.819  22.964 -42.337  1.00  1.03           N  
ATOM   2696  CA  ASP A 173     -18.830  21.561 -41.934  1.00  1.03           C  
ATOM   2697  C   ASP A 173     -20.208  20.902 -42.180  1.00  1.03           C  
ATOM   2698  O   ASP A 173     -21.196  21.231 -41.517  1.00  1.03           O  
ATOM   2699  CB  ASP A 173     -18.465  21.436 -40.450  1.00  1.03           C  
ATOM   2700  CG  ASP A 173     -18.277  19.982 -39.987  1.00  1.03           C  
ATOM   2701  OD1 ASP A 173     -18.425  19.104 -40.785  1.00  1.03           O  
ATOM   2702  OD2 ASP A 173     -18.005  19.766 -38.820  1.00  1.03           O  
ATOM   2703  H   ASP A 173     -19.640  23.530 -42.147  1.00  1.03           H  
ATOM   2704  HA  ASP A 173     -18.086  21.026 -42.524  1.00  1.03           H  
ATOM   2705 1HB  ASP A 173     -17.540  21.986 -40.261  1.00  1.03           H  
ATOM   2706 2HB  ASP A 173     -19.247  21.904 -39.847  1.00  1.03           H  
ATOM   2707  N   ILE A 174     -20.289  20.010 -43.181  1.00  1.07           N  
ATOM   2708  CA  ILE A 174     -21.520  19.277 -43.560  1.00  1.07           C  
ATOM   2709  C   ILE A 174     -22.656  20.140 -44.115  1.00  1.07           C  
ATOM   2710  O   ILE A 174     -23.034  20.018 -45.279  1.00  1.07           O  
ATOM   2711  CB  ILE A 174     -22.072  18.444 -42.356  1.00  1.07           C  
ATOM   2712  CG1 ILE A 174     -21.083  17.355 -41.971  1.00  1.07           C  
ATOM   2713  CG2 ILE A 174     -23.433  17.799 -42.699  1.00  1.07           C  
ATOM   2714  CD1 ILE A 174     -21.413  16.698 -40.651  1.00  1.07           C  
ATOM   2715  H   ILE A 174     -19.438  19.806 -43.683  1.00  1.07           H  
ATOM   2716  HA  ILE A 174     -21.244  18.567 -44.338  1.00  1.07           H  
ATOM   2717  HB  ILE A 174     -22.204  19.073 -41.495  1.00  1.07           H  
ATOM   2718 1HG1 ILE A 174     -21.079  16.592 -42.746  1.00  1.07           H  
ATOM   2719 2HG1 ILE A 174     -20.087  17.782 -41.901  1.00  1.07           H  
ATOM   2720 1HG2 ILE A 174     -23.782  17.227 -41.844  1.00  1.07           H  
ATOM   2721 2HG2 ILE A 174     -24.172  18.550 -42.943  1.00  1.07           H  
ATOM   2722 3HG2 ILE A 174     -23.308  17.133 -43.552  1.00  1.07           H  
ATOM   2723 1HD1 ILE A 174     -20.671  15.930 -40.433  1.00  1.07           H  
ATOM   2724 2HD1 ILE A 174     -21.394  17.450 -39.865  1.00  1.07           H  
ATOM   2725 3HD1 ILE A 174     -22.399  16.245 -40.705  1.00  1.07           H  
ATOM   2726  N   GLY A 175     -23.229  20.970 -43.255  1.00  1.11           N  
ATOM   2727  CA  GLY A 175     -24.397  21.784 -43.579  1.00  1.11           C  
ATOM   2728  C   GLY A 175     -24.075  23.163 -44.150  1.00  1.11           C  
ATOM   2729  O   GLY A 175     -24.976  23.951 -44.424  1.00  1.11           O  
ATOM   2730  H   GLY A 175     -22.802  21.031 -42.338  1.00  1.11           H  
ATOM   2731 1HA  GLY A 175     -25.030  21.242 -44.280  1.00  1.11           H  
ATOM   2732 2HA  GLY A 175     -24.982  21.903 -42.674  1.00  1.11           H  
ATOM   2733  N   VAL A 176     -22.796  23.470 -44.301  1.00  1.13           N  
ATOM   2734  CA  VAL A 176     -22.393  24.779 -44.803  1.00  1.13           C  
ATOM   2735  C   VAL A 176     -21.489  24.619 -46.021  1.00  1.13           C  
ATOM   2736  O   VAL A 176     -20.402  24.046 -45.911  1.00  1.13           O  
ATOM   2737  CB  VAL A 176     -21.634  25.546 -43.702  1.00  1.13           C  
ATOM   2738  CG1 VAL A 176     -21.206  26.889 -44.206  1.00  1.13           C  
ATOM   2739  CG2 VAL A 176     -22.493  25.716 -42.503  1.00  1.13           C  
ATOM   2740  H   VAL A 176     -22.101  22.776 -44.071  1.00  1.13           H  
ATOM   2741  HA  VAL A 176     -23.280  25.344 -45.096  1.00  1.13           H  
ATOM   2742  HB  VAL A 176     -20.757  24.989 -43.440  1.00  1.13           H  
ATOM   2743 1HG1 VAL A 176     -20.648  27.418 -43.433  1.00  1.13           H  
ATOM   2744 2HG1 VAL A 176     -20.586  26.741 -45.075  1.00  1.13           H  
ATOM   2745 3HG1 VAL A 176     -22.080  27.468 -44.476  1.00  1.13           H  
ATOM   2746 1HG2 VAL A 176     -21.952  26.252 -41.730  1.00  1.13           H  
ATOM   2747 2HG2 VAL A 176     -23.356  26.268 -42.789  1.00  1.13           H  
ATOM   2748 3HG2 VAL A 176     -22.783  24.757 -42.133  1.00  1.13           H  
ATOM   2749  N   GLY A 177     -21.918  25.127 -47.178  1.00  1.12           N  
ATOM   2750  CA  GLY A 177     -21.120  24.998 -48.390  1.00  1.12           C  
ATOM   2751  C   GLY A 177     -20.420  26.302 -48.746  1.00  1.12           C  
ATOM   2752  O   GLY A 177     -20.458  27.267 -47.982  1.00  1.12           O  
ATOM   2753  H   GLY A 177     -22.821  25.605 -47.253  1.00  1.12           H  
ATOM   2754 1HA  GLY A 177     -20.383  24.204 -48.265  1.00  1.12           H  
ATOM   2755 2HA  GLY A 177     -21.773  24.702 -49.210  1.00  1.12           H  
ATOM   2756  N   GLY A 178     -19.838  26.347 -49.947  1.00  1.09           N  
ATOM   2757  CA  GLY A 178     -19.094  27.519 -50.414  1.00  1.09           C  
ATOM   2758  C   GLY A 178     -19.946  28.780 -50.407  1.00  1.09           C  
ATOM   2759  O   GLY A 178     -19.541  29.808 -49.861  1.00  1.09           O  
ATOM   2760  H   GLY A 178     -19.880  25.527 -50.534  1.00  1.09           H  
ATOM   2761 1HA  GLY A 178     -18.222  27.668 -49.774  1.00  1.09           H  
ATOM   2762 2HA  GLY A 178     -18.720  27.333 -51.421  1.00  1.09           H  
ATOM   2763  N   ARG A 179     -21.118  28.709 -51.035  1.00  1.04           N  
ATOM   2764  CA  ARG A 179     -22.018  29.855 -51.097  1.00  1.04           C  
ATOM   2765  C   ARG A 179     -22.343  30.406 -49.710  1.00  1.04           C  
ATOM   2766  O   ARG A 179     -22.279  31.619 -49.487  1.00  1.04           O  
ATOM   2767  CB  ARG A 179     -23.308  29.477 -51.804  1.00  1.04           C  
ATOM   2768  CG  ARG A 179     -24.303  30.590 -51.875  1.00  1.04           C  
ATOM   2769  CD  ARG A 179     -25.592  30.179 -52.497  1.00  1.04           C  
ATOM   2770  NE  ARG A 179     -26.273  29.149 -51.730  1.00  1.04           N  
ATOM   2771  CZ  ARG A 179     -27.442  28.593 -52.072  1.00  1.04           C  
ATOM   2772  NH1 ARG A 179     -28.096  28.989 -53.147  1.00  1.04           N  
ATOM   2773  NH2 ARG A 179     -27.917  27.645 -51.303  1.00  1.04           N  
ATOM   2774  H   ARG A 179     -21.392  27.838 -51.465  1.00  1.04           H  
ATOM   2775  HA  ARG A 179     -21.529  30.642 -51.672  1.00  1.04           H  
ATOM   2776 1HB  ARG A 179     -23.094  29.149 -52.818  1.00  1.04           H  
ATOM   2777 2HB  ARG A 179     -23.784  28.645 -51.276  1.00  1.04           H  
ATOM   2778 1HG  ARG A 179     -24.500  30.902 -50.860  1.00  1.04           H  
ATOM   2779 2HG  ARG A 179     -23.890  31.426 -52.439  1.00  1.04           H  
ATOM   2780 1HD  ARG A 179     -26.255  31.034 -52.576  1.00  1.04           H  
ATOM   2781 2HD  ARG A 179     -25.400  29.784 -53.492  1.00  1.04           H  
ATOM   2782  HE  ARG A 179     -25.832  28.782 -50.868  1.00  1.04           H  
ATOM   2783 1HH1 ARG A 179     -27.727  29.732 -53.732  1.00  1.04           H  
ATOM   2784 2HH1 ARG A 179     -28.989  28.574 -53.394  1.00  1.04           H  
ATOM   2785 1HH2 ARG A 179     -27.363  27.374 -50.473  1.00  1.04           H  
ATOM   2786 2HH2 ARG A 179     -28.799  27.199 -51.517  1.00  1.04           H  
ATOM   2787  N   GLU A 180     -22.659  29.515 -48.771  1.00  0.98           N  
ATOM   2788  CA  GLU A 180     -22.994  29.947 -47.426  1.00  0.98           C  
ATOM   2789  C   GLU A 180     -21.800  30.588 -46.746  1.00  0.98           C  
ATOM   2790  O   GLU A 180     -21.951  31.614 -46.081  1.00  0.98           O  
ATOM   2791  CB  GLU A 180     -23.560  28.798 -46.604  1.00  0.98           C  
ATOM   2792  CG  GLU A 180     -24.939  28.343 -47.062  1.00  0.98           C  
ATOM   2793  CD  GLU A 180     -24.952  27.379 -48.236  1.00  0.98           C  
ATOM   2794  OE1 GLU A 180     -24.181  26.438 -48.250  1.00  0.98           O  
ATOM   2795  OE2 GLU A 180     -25.734  27.608 -49.147  1.00  0.98           O  
ATOM   2796  H   GLU A 180     -22.658  28.533 -48.999  1.00  0.98           H  
ATOM   2797  HA  GLU A 180     -23.772  30.702 -47.500  1.00  0.98           H  
ATOM   2798 1HB  GLU A 180     -22.885  27.944 -46.669  1.00  0.98           H  
ATOM   2799 2HB  GLU A 180     -23.627  29.093 -45.556  1.00  0.98           H  
ATOM   2800 1HG  GLU A 180     -25.456  27.881 -46.219  1.00  0.98           H  
ATOM   2801 2HG  GLU A 180     -25.488  29.236 -47.341  1.00  0.98           H  
ATOM   2802  N   VAL A 181     -20.602  30.037 -46.943  1.00  0.92           N  
ATOM   2803  CA  VAL A 181     -19.452  30.660 -46.324  1.00  0.92           C  
ATOM   2804  C   VAL A 181     -19.247  32.033 -46.912  1.00  0.92           C  
ATOM   2805  O   VAL A 181     -18.891  32.957 -46.189  1.00  0.92           O  
ATOM   2806  CB  VAL A 181     -18.168  29.856 -46.434  1.00  0.92           C  
ATOM   2807  CG1 VAL A 181     -17.038  30.728 -45.900  1.00  0.92           C  
ATOM   2808  CG2 VAL A 181     -18.315  28.596 -45.627  1.00  0.92           C  
ATOM   2809  H   VAL A 181     -20.498  29.181 -47.492  1.00  0.92           H  
ATOM   2810  HA  VAL A 181     -19.655  30.772 -45.268  1.00  0.92           H  
ATOM   2811  HB  VAL A 181     -17.961  29.606 -47.481  1.00  0.92           H  
ATOM   2812 1HG1 VAL A 181     -16.124  30.218 -45.934  1.00  0.92           H  
ATOM   2813 2HG1 VAL A 181     -16.966  31.639 -46.493  1.00  0.92           H  
ATOM   2814 3HG1 VAL A 181     -17.259  30.976 -44.885  1.00  0.92           H  
ATOM   2815 1HG2 VAL A 181     -17.428  28.017 -45.686  1.00  0.92           H  
ATOM   2816 2HG2 VAL A 181     -18.526  28.842 -44.589  1.00  0.92           H  
ATOM   2817 3HG2 VAL A 181     -19.126  28.035 -46.044  1.00  0.92           H  
ATOM   2818  N   GLY A 182     -19.424  32.172 -48.226  1.00  0.86           N  
ATOM   2819  CA  GLY A 182     -19.285  33.472 -48.861  1.00  0.86           C  
ATOM   2820  C   GLY A 182     -20.273  34.483 -48.269  1.00  0.86           C  
ATOM   2821  O   GLY A 182     -19.928  35.650 -48.052  1.00  0.86           O  
ATOM   2822  H   GLY A 182     -19.679  31.360 -48.790  1.00  0.86           H  
ATOM   2823 1HA  GLY A 182     -18.269  33.827 -48.727  1.00  0.86           H  
ATOM   2824 2HA  GLY A 182     -19.461  33.368 -49.932  1.00  0.86           H  
ATOM   2825  N   PHE A 183     -21.490  34.036 -47.946  1.00  0.82           N  
ATOM   2826  CA  PHE A 183     -22.461  34.936 -47.336  1.00  0.82           C  
ATOM   2827  C   PHE A 183     -21.988  35.361 -45.939  1.00  0.82           C  
ATOM   2828  O   PHE A 183     -22.078  36.541 -45.569  1.00  0.82           O  
ATOM   2829  CB  PHE A 183     -23.814  34.254 -47.168  1.00  0.82           C  
ATOM   2830  CG  PHE A 183     -24.594  33.949 -48.415  1.00  0.82           C  
ATOM   2831  CD1 PHE A 183     -24.499  34.732 -49.544  1.00  0.82           C  
ATOM   2832  CD2 PHE A 183     -25.467  32.868 -48.427  1.00  0.82           C  
ATOM   2833  CE1 PHE A 183     -25.259  34.440 -50.663  1.00  0.82           C  
ATOM   2834  CE2 PHE A 183     -26.226  32.577 -49.527  1.00  0.82           C  
ATOM   2835  CZ  PHE A 183     -26.125  33.364 -50.651  1.00  0.82           C  
ATOM   2836  H   PHE A 183     -21.748  33.073 -48.174  1.00  0.82           H  
ATOM   2837  HA  PHE A 183     -22.565  35.823 -47.961  1.00  0.82           H  
ATOM   2838 1HB  PHE A 183     -23.673  33.319 -46.637  1.00  0.82           H  
ATOM   2839 2HB  PHE A 183     -24.441  34.878 -46.535  1.00  0.82           H  
ATOM   2840  HD1 PHE A 183     -23.821  35.585 -49.548  1.00  0.82           H  
ATOM   2841  HD2 PHE A 183     -25.550  32.252 -47.538  1.00  0.82           H  
ATOM   2842  HE1 PHE A 183     -25.176  35.063 -51.552  1.00  0.82           H  
ATOM   2843  HE2 PHE A 183     -26.905  31.725 -49.512  1.00  0.82           H  
ATOM   2844  HZ  PHE A 183     -26.725  33.140 -51.530  1.00  0.82           H  
ATOM   2845  N   LEU A 184     -21.453  34.388 -45.184  1.00  0.79           N  
ATOM   2846  CA  LEU A 184     -20.953  34.609 -43.829  1.00  0.79           C  
ATOM   2847  C   LEU A 184     -19.735  35.539 -43.859  1.00  0.79           C  
ATOM   2848  O   LEU A 184     -19.618  36.446 -43.033  1.00  0.79           O  
ATOM   2849  CB  LEU A 184     -20.593  33.250 -43.209  1.00  0.79           C  
ATOM   2850  CG  LEU A 184     -21.788  32.291 -42.904  1.00  0.79           C  
ATOM   2851  CD1 LEU A 184     -21.254  30.921 -42.520  1.00  0.79           C  
ATOM   2852  CD2 LEU A 184     -22.618  32.856 -41.785  1.00  0.79           C  
ATOM   2853  H   LEU A 184     -21.424  33.440 -45.565  1.00  0.79           H  
ATOM   2854  HA  LEU A 184     -21.739  35.076 -43.237  1.00  0.79           H  
ATOM   2855 1HB  LEU A 184     -19.930  32.734 -43.886  1.00  0.79           H  
ATOM   2856 2HB  LEU A 184     -20.070  33.420 -42.299  1.00  0.79           H  
ATOM   2857  HG  LEU A 184     -22.405  32.190 -43.786  1.00  0.79           H  
ATOM   2858 1HD1 LEU A 184     -22.077  30.249 -42.311  1.00  0.79           H  
ATOM   2859 2HD1 LEU A 184     -20.667  30.512 -43.324  1.00  0.79           H  
ATOM   2860 3HD1 LEU A 184     -20.637  31.029 -41.643  1.00  0.79           H  
ATOM   2861 1HD2 LEU A 184     -23.460  32.197 -41.583  1.00  0.79           H  
ATOM   2862 2HD2 LEU A 184     -22.014  32.951 -40.894  1.00  0.79           H  
ATOM   2863 3HD2 LEU A 184     -22.986  33.832 -42.082  1.00  0.79           H  
ATOM   2864  N   PHE A 185     -18.870  35.344 -44.862  1.00  0.77           N  
ATOM   2865  CA  PHE A 185     -17.691  36.166 -45.117  1.00  0.77           C  
ATOM   2866  C   PHE A 185     -18.098  37.596 -45.337  1.00  0.77           C  
ATOM   2867  O   PHE A 185     -17.563  38.505 -44.699  1.00  0.77           O  
ATOM   2868  CB  PHE A 185     -16.945  35.665 -46.358  1.00  0.77           C  
ATOM   2869  CG  PHE A 185     -15.847  36.550 -46.844  1.00  0.77           C  
ATOM   2870  CD1 PHE A 185     -14.565  36.476 -46.368  1.00  0.77           C  
ATOM   2871  CD2 PHE A 185     -16.138  37.507 -47.803  1.00  0.77           C  
ATOM   2872  CE1 PHE A 185     -13.596  37.338 -46.866  1.00  0.77           C  
ATOM   2873  CE2 PHE A 185     -15.185  38.358 -48.275  1.00  0.77           C  
ATOM   2874  CZ  PHE A 185     -13.916  38.271 -47.815  1.00  0.77           C  
ATOM   2875  H   PHE A 185     -19.036  34.565 -45.485  1.00  0.77           H  
ATOM   2876  HA  PHE A 185     -17.039  36.135 -44.255  1.00  0.77           H  
ATOM   2877 1HB  PHE A 185     -16.529  34.679 -46.153  1.00  0.77           H  
ATOM   2878 2HB  PHE A 185     -17.643  35.546 -47.164  1.00  0.77           H  
ATOM   2879  HD1 PHE A 185     -14.317  35.734 -45.610  1.00  0.77           H  
ATOM   2880  HD2 PHE A 185     -17.156  37.575 -48.186  1.00  0.77           H  
ATOM   2881  HE1 PHE A 185     -12.573  37.286 -46.506  1.00  0.77           H  
ATOM   2882  HE2 PHE A 185     -15.439  39.098 -49.029  1.00  0.77           H  
ATOM   2883  HZ  PHE A 185     -13.155  38.943 -48.199  1.00  0.77           H  
ATOM   2884  N   GLY A 186     -19.068  37.792 -46.231  1.00  0.76           N  
ATOM   2885  CA  GLY A 186     -19.571  39.110 -46.546  1.00  0.76           C  
ATOM   2886  C   GLY A 186     -20.037  39.788 -45.276  1.00  0.76           C  
ATOM   2887  O   GLY A 186     -19.610  40.899 -44.960  1.00  0.76           O  
ATOM   2888  H   GLY A 186     -19.461  36.991 -46.727  1.00  0.76           H  
ATOM   2889 1HA  GLY A 186     -18.789  39.698 -47.025  1.00  0.76           H  
ATOM   2890 2HA  GLY A 186     -20.401  39.021 -47.248  1.00  0.76           H  
ATOM   2891  N   ALA A 187     -20.918  39.125 -44.537  1.00  0.75           N  
ATOM   2892  CA  ALA A 187     -21.421  39.720 -43.316  1.00  0.75           C  
ATOM   2893  C   ALA A 187     -20.305  40.019 -42.313  1.00  0.75           C  
ATOM   2894  O   ALA A 187     -20.296  41.085 -41.695  1.00  0.75           O  
ATOM   2895  CB  ALA A 187     -22.424  38.790 -42.696  1.00  0.75           C  
ATOM   2896  H   ALA A 187     -21.245  38.203 -44.834  1.00  0.75           H  
ATOM   2897  HA  ALA A 187     -21.907  40.660 -43.574  1.00  0.75           H  
ATOM   2898 1HB  ALA A 187     -22.841  39.230 -41.791  1.00  0.75           H  
ATOM   2899 2HB  ALA A 187     -23.205  38.607 -43.406  1.00  0.75           H  
ATOM   2900 3HB  ALA A 187     -21.933  37.851 -42.456  1.00  0.75           H  
ATOM   2901  N   TYR A 188     -19.333  39.117 -42.164  1.00  0.76           N  
ATOM   2902  CA  TYR A 188     -18.267  39.365 -41.204  1.00  0.76           C  
ATOM   2903  C   TYR A 188     -17.506  40.619 -41.620  1.00  0.76           C  
ATOM   2904  O   TYR A 188     -17.249  41.505 -40.795  1.00  0.76           O  
ATOM   2905  CB  TYR A 188     -17.322  38.178 -41.069  1.00  0.76           C  
ATOM   2906  CG  TYR A 188     -16.292  38.392 -39.970  1.00  0.76           C  
ATOM   2907  CD1 TYR A 188     -16.664  38.187 -38.643  1.00  0.76           C  
ATOM   2908  CD2 TYR A 188     -15.012  38.816 -40.265  1.00  0.76           C  
ATOM   2909  CE1 TYR A 188     -15.767  38.391 -37.628  1.00  0.76           C  
ATOM   2910  CE2 TYR A 188     -14.106  39.023 -39.239  1.00  0.76           C  
ATOM   2911  CZ  TYR A 188     -14.483  38.804 -37.922  1.00  0.76           C  
ATOM   2912  OH  TYR A 188     -13.579  39.017 -36.901  1.00  0.76           O  
ATOM   2913  H   TYR A 188     -19.350  38.241 -42.685  1.00  0.76           H  
ATOM   2914  HA  TYR A 188     -18.716  39.551 -40.229  1.00  0.76           H  
ATOM   2915 1HB  TYR A 188     -17.886  37.279 -40.851  1.00  0.76           H  
ATOM   2916 2HB  TYR A 188     -16.800  38.015 -42.013  1.00  0.76           H  
ATOM   2917  HD1 TYR A 188     -17.670  37.868 -38.406  1.00  0.76           H  
ATOM   2918  HD2 TYR A 188     -14.721  38.991 -41.299  1.00  0.76           H  
ATOM   2919  HE1 TYR A 188     -16.068  38.231 -36.590  1.00  0.76           H  
ATOM   2920  HE2 TYR A 188     -13.096  39.360 -39.468  1.00  0.76           H  
ATOM   2921  HH  TYR A 188     -13.941  38.662 -36.051  1.00  0.76           H  
ATOM   2922  N   LYS A 189     -17.148  40.687 -42.910  1.00  0.78           N  
ATOM   2923  CA  LYS A 189     -16.430  41.819 -43.478  1.00  0.78           C  
ATOM   2924  C   LYS A 189     -17.137  43.119 -43.158  1.00  0.78           C  
ATOM   2925  O   LYS A 189     -16.489  44.077 -42.727  1.00  0.78           O  
ATOM   2926  CB  LYS A 189     -16.322  41.660 -45.001  1.00  0.78           C  
ATOM   2927  CG  LYS A 189     -15.671  42.806 -45.748  1.00  0.78           C  
ATOM   2928  CD  LYS A 189     -15.649  42.511 -47.259  1.00  0.78           C  
ATOM   2929  CE  LYS A 189     -15.130  43.703 -48.066  1.00  0.78           C  
ATOM   2930  NZ  LYS A 189     -15.129  43.427 -49.535  1.00  0.78           N  
ATOM   2931  H   LYS A 189     -17.396  39.918 -43.531  1.00  0.78           H  
ATOM   2932  HA  LYS A 189     -15.429  41.847 -43.048  1.00  0.78           H  
ATOM   2933 1HB  LYS A 189     -15.753  40.752 -45.224  1.00  0.78           H  
ATOM   2934 2HB  LYS A 189     -17.306  41.523 -45.421  1.00  0.78           H  
ATOM   2935 1HG  LYS A 189     -16.246  43.715 -45.574  1.00  0.78           H  
ATOM   2936 2HG  LYS A 189     -14.669  42.958 -45.379  1.00  0.78           H  
ATOM   2937 1HD  LYS A 189     -15.021  41.637 -47.450  1.00  0.78           H  
ATOM   2938 2HD  LYS A 189     -16.663  42.277 -47.587  1.00  0.78           H  
ATOM   2939 1HE  LYS A 189     -15.764  44.565 -47.871  1.00  0.78           H  
ATOM   2940 2HE  LYS A 189     -14.119  43.936 -47.751  1.00  0.78           H  
ATOM   2941 1HZ  LYS A 189     -14.782  44.238 -50.030  1.00  0.78           H  
ATOM   2942 2HZ  LYS A 189     -14.533  42.633 -49.730  1.00  0.78           H  
ATOM   2943 3HZ  LYS A 189     -16.070  43.224 -49.841  1.00  0.78           H  
ATOM   2944  N   GLN A 190     -18.464  43.142 -43.352  1.00  0.82           N  
ATOM   2945  CA  GLN A 190     -19.297  44.318 -43.108  1.00  0.82           C  
ATOM   2946  C   GLN A 190     -19.319  44.718 -41.635  1.00  0.82           C  
ATOM   2947  O   GLN A 190     -19.291  45.904 -41.306  1.00  0.82           O  
ATOM   2948  CB  GLN A 190     -20.726  44.039 -43.584  1.00  0.82           C  
ATOM   2949  CG  GLN A 190     -20.870  43.930 -45.094  1.00  0.82           C  
ATOM   2950  CD  GLN A 190     -22.253  43.460 -45.516  1.00  0.82           C  
ATOM   2951  OE1 GLN A 190     -23.030  42.925 -44.713  1.00  0.82           O  
ATOM   2952  NE2 GLN A 190     -22.572  43.656 -46.792  1.00  0.82           N  
ATOM   2953  H   GLN A 190     -18.913  42.298 -43.718  1.00  0.82           H  
ATOM   2954  HA  GLN A 190     -18.889  45.150 -43.679  1.00  0.82           H  
ATOM   2955 1HB  GLN A 190     -21.070  43.104 -43.148  1.00  0.82           H  
ATOM   2956 2HB  GLN A 190     -21.387  44.827 -43.230  1.00  0.82           H  
ATOM   2957 1HG  GLN A 190     -20.699  44.913 -45.529  1.00  0.82           H  
ATOM   2958 2HG  GLN A 190     -20.133  43.230 -45.472  1.00  0.82           H  
ATOM   2959 1HE2 GLN A 190     -23.467  43.369 -47.134  1.00  0.82           H  
ATOM   2960 2HE2 GLN A 190     -21.916  44.090 -47.409  1.00  0.82           H  
ATOM   2961  N   MET A 191     -19.343  43.727 -40.744  1.00  0.90           N  
ATOM   2962  CA  MET A 191     -19.361  43.978 -39.307  1.00  0.90           C  
ATOM   2963  C   MET A 191     -18.018  44.484 -38.786  1.00  0.90           C  
ATOM   2964  O   MET A 191     -17.967  45.221 -37.797  1.00  0.90           O  
ATOM   2965  CB  MET A 191     -19.740  42.687 -38.583  1.00  0.90           C  
ATOM   2966  CG  MET A 191     -21.193  42.244 -38.758  1.00  0.90           C  
ATOM   2967  SD  MET A 191     -22.356  43.428 -38.116  1.00  0.90           S  
ATOM   2968  CE  MET A 191     -22.076  43.167 -36.364  1.00  0.90           C  
ATOM   2969  H   MET A 191     -19.386  42.761 -41.078  1.00  0.90           H  
ATOM   2970  HA  MET A 191     -20.109  44.741 -39.102  1.00  0.90           H  
ATOM   2971 1HB  MET A 191     -19.107  41.877 -38.948  1.00  0.90           H  
ATOM   2972 2HB  MET A 191     -19.543  42.797 -37.518  1.00  0.90           H  
ATOM   2973 1HG  MET A 191     -21.406  42.109 -39.811  1.00  0.90           H  
ATOM   2974 2HG  MET A 191     -21.346  41.291 -38.256  1.00  0.90           H  
ATOM   2975 1HE  MET A 191     -22.722  43.830 -35.789  1.00  0.90           H  
ATOM   2976 2HE  MET A 191     -22.303  42.127 -36.107  1.00  0.90           H  
ATOM   2977 3HE  MET A 191     -21.033  43.380 -36.127  1.00  0.90           H  
ATOM   2978  N   ARG A 192     -16.931  44.098 -39.456  1.00  1.02           N  
ATOM   2979  CA  ARG A 192     -15.591  44.475 -39.020  1.00  1.02           C  
ATOM   2980  C   ARG A 192     -14.809  45.411 -39.941  1.00  1.02           C  
ATOM   2981  O   ARG A 192     -13.714  45.843 -39.580  1.00  1.02           O  
ATOM   2982  CB  ARG A 192     -14.769  43.226 -38.776  1.00  1.02           C  
ATOM   2983  CG  ARG A 192     -15.315  42.338 -37.677  1.00  1.02           C  
ATOM   2984  CD  ARG A 192     -15.253  43.019 -36.357  1.00  1.02           C  
ATOM   2985  NE  ARG A 192     -15.746  42.192 -35.274  1.00  1.02           N  
ATOM   2986  CZ  ARG A 192     -15.770  42.566 -33.983  1.00  1.02           C  
ATOM   2987  NH1 ARG A 192     -15.330  43.756 -33.624  1.00  1.02           N  
ATOM   2988  NH2 ARG A 192     -16.230  41.732 -33.082  1.00  1.02           N  
ATOM   2989  H   ARG A 192     -17.041  43.463 -40.247  1.00  1.02           H  
ATOM   2990  HA  ARG A 192     -15.695  44.983 -38.063  1.00  1.02           H  
ATOM   2991 1HB  ARG A 192     -14.741  42.629 -39.693  1.00  1.02           H  
ATOM   2992 2HB  ARG A 192     -13.745  43.497 -38.526  1.00  1.02           H  
ATOM   2993 1HG  ARG A 192     -16.344  42.043 -37.897  1.00  1.02           H  
ATOM   2994 2HG  ARG A 192     -14.697  41.468 -37.604  1.00  1.02           H  
ATOM   2995 1HD  ARG A 192     -14.221  43.284 -36.139  1.00  1.02           H  
ATOM   2996 2HD  ARG A 192     -15.859  43.924 -36.394  1.00  1.02           H  
ATOM   2997  HE  ARG A 192     -16.093  41.260 -35.495  1.00  1.02           H  
ATOM   2998 1HH1 ARG A 192     -14.977  44.396 -34.323  1.00  1.02           H  
ATOM   2999 2HH1 ARG A 192     -15.349  44.028 -32.653  1.00  1.02           H  
ATOM   3000 1HH2 ARG A 192     -16.570  40.811 -33.389  1.00  1.02           H  
ATOM   3001 2HH2 ARG A 192     -16.251  41.985 -32.109  1.00  1.02           H  
ATOM   3002  N   ASN A 193     -15.345  45.733 -41.120  1.00  1.18           N  
ATOM   3003  CA  ASN A 193     -14.647  46.572 -42.100  1.00  1.18           C  
ATOM   3004  C   ASN A 193     -13.275  45.992 -42.444  1.00  1.18           C  
ATOM   3005  O   ASN A 193     -12.281  46.718 -42.537  1.00  1.18           O  
ATOM   3006  CB  ASN A 193     -14.511  48.004 -41.603  1.00  1.18           C  
ATOM   3007  CG  ASN A 193     -15.839  48.695 -41.429  1.00  1.18           C  
ATOM   3008  OD1 ASN A 193     -16.694  48.677 -42.323  1.00  1.18           O  
ATOM   3009  ND2 ASN A 193     -16.028  49.308 -40.286  1.00  1.18           N  
ATOM   3010  H   ASN A 193     -16.243  45.343 -41.385  1.00  1.18           H  
ATOM   3011  HA  ASN A 193     -15.235  46.578 -43.019  1.00  1.18           H  
ATOM   3012 1HB  ASN A 193     -13.976  48.034 -40.658  1.00  1.18           H  
ATOM   3013 2HB  ASN A 193     -13.920  48.571 -42.320  1.00  1.18           H  
ATOM   3014 1HD2 ASN A 193     -16.892  49.780 -40.109  1.00  1.18           H  
ATOM   3015 2HD2 ASN A 193     -15.311  49.297 -39.588  1.00  1.18           H  
ATOM   3016  N   ASN A 194     -13.230  44.673 -42.636  1.00  1.34           N  
ATOM   3017  CA  ASN A 194     -11.963  44.004 -42.940  1.00  1.34           C  
ATOM   3018  C   ASN A 194     -12.093  42.895 -43.969  1.00  1.34           C  
ATOM   3019  O   ASN A 194     -12.489  41.764 -43.663  1.00  1.34           O  
ATOM   3020  CB  ASN A 194     -11.320  43.469 -41.677  1.00  1.34           C  
ATOM   3021  CG  ASN A 194      -9.921  42.878 -41.909  1.00  1.34           C  
ATOM   3022  OD1 ASN A 194      -9.524  42.447 -43.012  1.00  1.34           O  
ATOM   3023  ND2 ASN A 194      -9.152  42.859 -40.844  1.00  1.34           N  
ATOM   3024  H   ASN A 194     -14.115  44.169 -42.570  1.00  1.34           H  
ATOM   3025  HA  ASN A 194     -11.287  44.746 -43.367  1.00  1.34           H  
ATOM   3026 1HB  ASN A 194     -11.245  44.276 -40.943  1.00  1.34           H  
ATOM   3027 2HB  ASN A 194     -11.961  42.698 -41.246  1.00  1.34           H  
ATOM   3028 1HD2 ASN A 194      -8.223  42.493 -40.901  1.00  1.34           H  
ATOM   3029 2HD2 ASN A 194      -9.497  43.215 -39.973  1.00  1.34           H  
ATOM   3030  N   TRP A 195     -11.697  43.241 -45.188  1.00  1.45           N  
ATOM   3031  CA  TRP A 195     -11.762  42.408 -46.385  1.00  1.45           C  
ATOM   3032  C   TRP A 195     -11.108  41.041 -46.287  1.00  1.45           C  
ATOM   3033  O   TRP A 195     -11.415  40.153 -47.077  1.00  1.45           O  
ATOM   3034  CB  TRP A 195     -11.106  43.166 -47.534  1.00  1.45           C  
ATOM   3035  CG  TRP A 195      -9.640  43.427 -47.291  1.00  1.45           C  
ATOM   3036  CD1 TRP A 195      -9.113  44.539 -46.705  1.00  1.45           C  
ATOM   3037  CD2 TRP A 195      -8.508  42.574 -47.618  1.00  1.45           C  
ATOM   3038  NE1 TRP A 195      -7.748  44.440 -46.641  1.00  1.45           N  
ATOM   3039  CE2 TRP A 195      -7.361  43.242 -47.193  1.00  1.45           C  
ATOM   3040  CE3 TRP A 195      -8.382  41.316 -48.225  1.00  1.45           C  
ATOM   3041  CZ2 TRP A 195      -6.101  42.701 -47.350  1.00  1.45           C  
ATOM   3042  CZ3 TRP A 195      -7.115  40.770 -48.377  1.00  1.45           C  
ATOM   3043  CH2 TRP A 195      -6.003  41.447 -47.950  1.00  1.45           C  
ATOM   3044  H   TRP A 195     -11.352  44.185 -45.301  1.00  1.45           H  
ATOM   3045  HA  TRP A 195     -12.805  42.245 -46.619  1.00  1.45           H  
ATOM   3046 1HB  TRP A 195     -11.209  42.593 -48.455  1.00  1.45           H  
ATOM   3047 2HB  TRP A 195     -11.606  44.121 -47.678  1.00  1.45           H  
ATOM   3048  HD1 TRP A 195      -9.695  45.384 -46.339  1.00  1.45           H  
ATOM   3049  HE1 TRP A 195      -7.130  45.134 -46.251  1.00  1.45           H  
ATOM   3050  HE3 TRP A 195      -9.265  40.775 -48.564  1.00  1.45           H  
ATOM   3051  HZ2 TRP A 195      -5.212  43.226 -47.023  1.00  1.45           H  
ATOM   3052  HZ3 TRP A 195      -7.029  39.790 -48.847  1.00  1.45           H  
ATOM   3053  HH2 TRP A 195      -5.023  40.992 -48.089  1.00  1.45           H  
ATOM   3054  N   ALA A 196     -10.148  40.880 -45.389  1.00  1.47           N  
ATOM   3055  CA  ALA A 196      -9.462  39.605 -45.289  1.00  1.47           C  
ATOM   3056  C   ALA A 196     -10.418  38.492 -44.876  1.00  1.47           C  
ATOM   3057  O   ALA A 196     -10.291  37.347 -45.327  1.00  1.47           O  
ATOM   3058  CB  ALA A 196      -8.320  39.710 -44.298  1.00  1.47           C  
ATOM   3059  H   ALA A 196      -9.926  41.623 -44.730  1.00  1.47           H  
ATOM   3060  HA  ALA A 196      -9.062  39.355 -46.267  1.00  1.47           H  
ATOM   3061 1HB  ALA A 196      -7.794  38.755 -44.250  1.00  1.47           H  
ATOM   3062 2HB  ALA A 196      -7.633  40.493 -44.621  1.00  1.47           H  
ATOM   3063 3HB  ALA A 196      -8.718  39.953 -43.316  1.00  1.47           H  
ATOM   3064  N   GLY A 197     -11.358  38.836 -43.990  1.00  1.42           N  
ATOM   3065  CA  GLY A 197     -12.291  37.882 -43.422  1.00  1.42           C  
ATOM   3066  C   GLY A 197     -11.549  36.955 -42.474  1.00  1.42           C  
ATOM   3067  O   GLY A 197     -10.333  37.067 -42.306  1.00  1.42           O  
ATOM   3068  H   GLY A 197     -11.456  39.818 -43.732  1.00  1.42           H  
ATOM   3069 1HA  GLY A 197     -13.075  38.416 -42.887  1.00  1.42           H  
ATOM   3070 2HA  GLY A 197     -12.767  37.307 -44.204  1.00  1.42           H  
ATOM   3071  N   VAL A 198     -12.284  36.050 -41.840  1.00  1.32           N  
ATOM   3072  CA  VAL A 198     -11.700  35.063 -40.938  1.00  1.32           C  
ATOM   3073  C   VAL A 198     -12.257  33.685 -41.186  1.00  1.32           C  
ATOM   3074  O   VAL A 198     -12.373  32.906 -40.258  1.00  1.32           O  
ATOM   3075  CB  VAL A 198     -11.979  35.399 -39.486  1.00  1.32           C  
ATOM   3076  CG1 VAL A 198     -11.328  36.649 -39.115  1.00  1.32           C  
ATOM   3077  CG2 VAL A 198     -13.400  35.493 -39.293  1.00  1.32           C  
ATOM   3078  H   VAL A 198     -13.280  36.030 -41.999  1.00  1.32           H  
ATOM   3079  HA  VAL A 198     -10.622  35.036 -41.100  1.00  1.32           H  
ATOM   3080  HB  VAL A 198     -11.570  34.616 -38.840  1.00  1.32           H  
ATOM   3081 1HG1 VAL A 198     -11.558  36.832 -38.104  1.00  1.32           H  
ATOM   3082 2HG1 VAL A 198     -10.252  36.557 -39.251  1.00  1.32           H  
ATOM   3083 3HG1 VAL A 198     -11.697  37.460 -39.718  1.00  1.32           H  
ATOM   3084 1HG2 VAL A 198     -13.540  35.733 -38.287  1.00  1.32           H  
ATOM   3085 2HG2 VAL A 198     -13.805  36.267 -39.920  1.00  1.32           H  
ATOM   3086 3HG2 VAL A 198     -13.878  34.549 -39.533  1.00  1.32           H  
ATOM   3087  N   LEU A 199     -12.714  33.400 -42.387  1.00  1.24           N  
ATOM   3088  CA  LEU A 199     -13.341  32.101 -42.581  1.00  1.24           C  
ATOM   3089  C   LEU A 199     -12.497  31.231 -43.491  1.00  1.24           C  
ATOM   3090  O   LEU A 199     -12.012  31.684 -44.529  1.00  1.24           O  
ATOM   3091  CB  LEU A 199     -14.767  32.269 -43.116  1.00  1.24           C  
ATOM   3092  CG  LEU A 199     -15.790  32.839 -42.079  1.00  1.24           C  
ATOM   3093  CD1 LEU A 199     -15.731  34.363 -42.067  1.00  1.24           C  
ATOM   3094  CD2 LEU A 199     -17.191  32.350 -42.415  1.00  1.24           C  
ATOM   3095  H   LEU A 199     -12.607  34.057 -43.144  1.00  1.24           H  
ATOM   3096  HA  LEU A 199     -13.414  31.593 -41.618  1.00  1.24           H  
ATOM   3097 1HB  LEU A 199     -14.753  32.927 -43.983  1.00  1.24           H  
ATOM   3098 2HB  LEU A 199     -15.132  31.292 -43.430  1.00  1.24           H  
ATOM   3099  HG  LEU A 199     -15.511  32.501 -41.092  1.00  1.24           H  
ATOM   3100 1HD1 LEU A 199     -16.432  34.757 -41.331  1.00  1.24           H  
ATOM   3101 2HD1 LEU A 199     -14.754  34.690 -41.823  1.00  1.24           H  
ATOM   3102 3HD1 LEU A 199     -15.991  34.715 -43.040  1.00  1.24           H  
ATOM   3103 1HD2 LEU A 199     -17.888  32.731 -41.683  1.00  1.24           H  
ATOM   3104 2HD2 LEU A 199     -17.472  32.713 -43.406  1.00  1.24           H  
ATOM   3105 3HD2 LEU A 199     -17.213  31.260 -42.401  1.00  1.24           H  
ATOM   3106  N   THR A 200     -12.353  29.971 -43.083  1.00  1.21           N  
ATOM   3107  CA  THR A 200     -11.541  28.960 -43.750  1.00  1.21           C  
ATOM   3108  C   THR A 200     -12.371  27.883 -44.430  1.00  1.21           C  
ATOM   3109  O   THR A 200     -11.897  26.786 -44.708  1.00  1.21           O  
ATOM   3110  CB  THR A 200     -10.565  28.337 -42.753  1.00  1.21           C  
ATOM   3111  OG1 THR A 200     -11.289  27.806 -41.633  1.00  1.21           O  
ATOM   3112  CG2 THR A 200      -9.584  29.352 -42.288  1.00  1.21           C  
ATOM   3113  H   THR A 200     -12.805  29.697 -42.209  1.00  1.21           H  
ATOM   3114  HA  THR A 200     -10.948  29.452 -44.525  1.00  1.21           H  
ATOM   3115  HB  THR A 200     -10.024  27.523 -43.237  1.00  1.21           H  
ATOM   3116  HG1 THR A 200     -11.963  28.461 -41.319  1.00  1.21           H  
ATOM   3117 1HG2 THR A 200      -8.926  28.873 -41.596  1.00  1.21           H  
ATOM   3118 2HG2 THR A 200      -9.017  29.737 -43.138  1.00  1.21           H  
ATOM   3119 3HG2 THR A 200     -10.104  30.168 -41.801  1.00  1.21           H  
ATOM   3120  N   GLY A 201     -13.636  28.204 -44.670  1.00  1.26           N  
ATOM   3121  CA  GLY A 201     -14.546  27.351 -45.429  1.00  1.26           C  
ATOM   3122  C   GLY A 201     -14.793  28.029 -46.772  1.00  1.26           C  
ATOM   3123  O   GLY A 201     -15.660  27.643 -47.553  1.00  1.26           O  
ATOM   3124  H   GLY A 201     -13.956  29.110 -44.357  1.00  1.26           H  
ATOM   3125 1HA  GLY A 201     -14.122  26.360 -45.569  1.00  1.26           H  
ATOM   3126 2HA  GLY A 201     -15.479  27.253 -44.895  1.00  1.26           H  
ATOM   3127  N   LYS A 202     -14.032  29.087 -46.980  1.00  1.38           N  
ATOM   3128  CA  LYS A 202     -14.098  30.006 -48.100  1.00  1.38           C  
ATOM   3129  C   LYS A 202     -13.738  29.343 -49.428  1.00  1.38           C  
ATOM   3130  O   LYS A 202     -12.950  28.390 -49.490  1.00  1.38           O  
ATOM   3131  CB  LYS A 202     -13.232  31.231 -47.753  1.00  1.38           C  
ATOM   3132  CG  LYS A 202     -13.284  32.427 -48.702  1.00  1.38           C  
ATOM   3133  CD  LYS A 202     -12.644  33.666 -48.030  1.00  1.38           C  
ATOM   3134  CE  LYS A 202     -11.138  33.534 -47.861  1.00  1.38           C  
ATOM   3135  NZ  LYS A 202     -10.560  34.773 -47.271  1.00  1.38           N  
ATOM   3136  H   LYS A 202     -13.329  29.286 -46.287  1.00  1.38           H  
ATOM   3137  HA  LYS A 202     -15.128  30.352 -48.192  1.00  1.38           H  
ATOM   3138 1HB  LYS A 202     -13.514  31.595 -46.764  1.00  1.38           H  
ATOM   3139 2HB  LYS A 202     -12.187  30.917 -47.689  1.00  1.38           H  
ATOM   3140 1HG  LYS A 202     -12.735  32.207 -49.621  1.00  1.38           H  
ATOM   3141 2HG  LYS A 202     -14.317  32.652 -48.958  1.00  1.38           H  
ATOM   3142 1HD  LYS A 202     -12.837  34.556 -48.611  1.00  1.38           H  
ATOM   3143 2HD  LYS A 202     -13.085  33.801 -47.042  1.00  1.38           H  
ATOM   3144 1HE  LYS A 202     -10.928  32.696 -47.195  1.00  1.38           H  
ATOM   3145 2HE  LYS A 202     -10.674  33.350 -48.822  1.00  1.38           H  
ATOM   3146 1HZ  LYS A 202      -9.549  34.705 -47.119  1.00  1.38           H  
ATOM   3147 2HZ  LYS A 202     -10.735  35.563 -47.878  1.00  1.38           H  
ATOM   3148 3HZ  LYS A 202     -11.005  34.915 -46.376  1.00  1.38           H  
ATOM   3149  N   GLY A 203     -14.399  29.787 -50.494  1.00  1.53           N  
ATOM   3150  CA  GLY A 203     -14.100  29.289 -51.829  1.00  1.53           C  
ATOM   3151  C   GLY A 203     -12.844  30.008 -52.270  1.00  1.53           C  
ATOM   3152  O   GLY A 203     -12.138  30.544 -51.429  1.00  1.53           O  
ATOM   3153  H   GLY A 203     -15.073  30.530 -50.382  1.00  1.53           H  
ATOM   3154 1HA  GLY A 203     -13.939  28.211 -51.812  1.00  1.53           H  
ATOM   3155 2HA  GLY A 203     -14.925  29.504 -52.508  1.00  1.53           H  
ATOM   3156  N   LEU A 204     -12.539  30.039 -53.559  1.00  1.65           N  
ATOM   3157  CA  LEU A 204     -11.277  30.672 -53.939  1.00  1.65           C  
ATOM   3158  C   LEU A 204     -11.467  32.152 -54.271  1.00  1.65           C  
ATOM   3159  O   LEU A 204     -10.512  32.882 -54.573  1.00  1.65           O  
ATOM   3160  CB  LEU A 204     -10.671  29.884 -55.080  1.00  1.65           C  
ATOM   3161  CG  LEU A 204     -10.444  28.428 -54.694  1.00  1.65           C  
ATOM   3162  CD1 LEU A 204      -9.871  27.671 -55.881  1.00  1.65           C  
ATOM   3163  CD2 LEU A 204      -9.573  28.383 -53.425  1.00  1.65           C  
ATOM   3164  H   LEU A 204     -13.134  29.607 -54.251  1.00  1.65           H  
ATOM   3165  HA  LEU A 204     -10.592  30.616 -53.093  1.00  1.65           H  
ATOM   3166 1HB  LEU A 204     -11.338  29.922 -55.940  1.00  1.65           H  
ATOM   3167 2HB  LEU A 204      -9.711  30.325 -55.350  1.00  1.65           H  
ATOM   3168  HG  LEU A 204     -11.402  27.964 -54.461  1.00  1.65           H  
ATOM   3169 1HD1 LEU A 204      -9.738  26.622 -55.618  1.00  1.65           H  
ATOM   3170 2HD1 LEU A 204     -10.564  27.744 -56.719  1.00  1.65           H  
ATOM   3171 3HD1 LEU A 204      -8.921  28.095 -56.169  1.00  1.65           H  
ATOM   3172 1HD2 LEU A 204      -9.435  27.350 -53.120  1.00  1.65           H  
ATOM   3173 2HD2 LEU A 204      -8.620  28.846 -53.607  1.00  1.65           H  
ATOM   3174 3HD2 LEU A 204     -10.076  28.923 -52.624  1.00  1.65           H  
ATOM   3175  N   THR A 205     -12.719  32.581 -54.239  1.00  1.67           N  
ATOM   3176  CA  THR A 205     -13.069  33.973 -54.419  1.00  1.67           C  
ATOM   3177  C   THR A 205     -12.419  34.654 -53.232  1.00  1.67           C  
ATOM   3178  O   THR A 205     -12.493  34.113 -52.137  1.00  1.67           O  
ATOM   3179  CB  THR A 205     -14.590  34.199 -54.416  1.00  1.67           C  
ATOM   3180  OG1 THR A 205     -15.200  33.414 -55.453  1.00  1.67           O  
ATOM   3181  CG2 THR A 205     -14.898  35.660 -54.680  1.00  1.67           C  
ATOM   3182  H   THR A 205     -13.443  31.919 -54.021  1.00  1.67           H  
ATOM   3183  HA  THR A 205     -12.633  34.361 -55.341  1.00  1.67           H  
ATOM   3184  HB  THR A 205     -15.001  33.911 -53.448  1.00  1.67           H  
ATOM   3185  HG1 THR A 205     -16.138  33.629 -55.506  1.00  1.67           H  
ATOM   3186 1HG2 THR A 205     -15.976  35.811 -54.675  1.00  1.67           H  
ATOM   3187 2HG2 THR A 205     -14.452  36.269 -53.925  1.00  1.67           H  
ATOM   3188 3HG2 THR A 205     -14.494  35.944 -55.648  1.00  1.67           H  
ATOM   3189  N   TRP A 206     -11.745  35.781 -53.447  1.00  1.58           N  
ATOM   3190  CA  TRP A 206     -11.031  36.515 -52.389  1.00  1.58           C  
ATOM   3191  C   TRP A 206      -9.743  35.809 -51.923  1.00  1.58           C  
ATOM   3192  O   TRP A 206      -9.108  36.260 -50.965  1.00  1.58           O  
ATOM   3193  CB  TRP A 206     -11.928  36.691 -51.140  1.00  1.58           C  
ATOM   3194  CG  TRP A 206     -13.276  37.297 -51.419  1.00  1.58           C  
ATOM   3195  CD1 TRP A 206     -13.545  38.504 -51.986  1.00  1.58           C  
ATOM   3196  CD2 TRP A 206     -14.559  36.675 -51.170  1.00  1.58           C  
ATOM   3197  NE1 TRP A 206     -14.906  38.684 -52.088  1.00  1.58           N  
ATOM   3198  CE2 TRP A 206     -15.538  37.570 -51.592  1.00  1.58           C  
ATOM   3199  CE3 TRP A 206     -14.942  35.450 -50.639  1.00  1.58           C  
ATOM   3200  CZ2 TRP A 206     -16.886  37.278 -51.489  1.00  1.58           C  
ATOM   3201  CZ3 TRP A 206     -16.276  35.152 -50.537  1.00  1.58           C  
ATOM   3202  CH2 TRP A 206     -17.233  36.041 -50.947  1.00  1.58           C  
ATOM   3203  H   TRP A 206     -11.727  36.151 -54.385  1.00  1.58           H  
ATOM   3204  HA  TRP A 206     -10.761  37.497 -52.777  1.00  1.58           H  
ATOM   3205 1HB  TRP A 206     -12.046  35.767 -50.595  1.00  1.58           H  
ATOM   3206 2HB  TRP A 206     -11.421  37.369 -50.456  1.00  1.58           H  
ATOM   3207  HD1 TRP A 206     -12.795  39.222 -52.309  1.00  1.58           H  
ATOM   3208  HE1 TRP A 206     -15.366  39.496 -52.473  1.00  1.58           H  
ATOM   3209  HE3 TRP A 206     -14.198  34.740 -50.320  1.00  1.58           H  
ATOM   3210  HZ2 TRP A 206     -17.659  37.973 -51.816  1.00  1.58           H  
ATOM   3211  HZ3 TRP A 206     -16.544  34.187 -50.122  1.00  1.58           H  
ATOM   3212  HH2 TRP A 206     -18.285  35.775 -50.849  1.00  1.58           H  
ATOM   3213  N   GLY A 207      -9.315  34.764 -52.642  1.00  1.40           N  
ATOM   3214  CA  GLY A 207      -8.074  34.058 -52.350  1.00  1.40           C  
ATOM   3215  C   GLY A 207      -8.335  32.805 -51.528  1.00  1.40           C  
ATOM   3216  O   GLY A 207      -9.336  32.717 -50.821  1.00  1.40           O  
ATOM   3217  H   GLY A 207      -9.879  34.399 -53.408  1.00  1.40           H  
ATOM   3218 1HA  GLY A 207      -7.591  33.781 -53.288  1.00  1.40           H  
ATOM   3219 2HA  GLY A 207      -7.388  34.715 -51.819  1.00  1.40           H  
ATOM   3220  N   GLY A 208      -7.428  31.838 -51.605  1.00  1.21           N  
ATOM   3221  CA  GLY A 208      -7.627  30.594 -50.849  1.00  1.21           C  
ATOM   3222  C   GLY A 208      -6.562  29.542 -51.123  1.00  1.21           C  
ATOM   3223  O   GLY A 208      -5.668  29.736 -51.932  1.00  1.21           O  
ATOM   3224  H   GLY A 208      -6.604  31.985 -52.195  1.00  1.21           H  
ATOM   3225 1HA  GLY A 208      -7.636  30.822 -49.782  1.00  1.21           H  
ATOM   3226 2HA  GLY A 208      -8.611  30.187 -51.080  1.00  1.21           H  
ATOM   3227  N   SER A 209      -6.668  28.398 -50.464  1.00  1.06           N  
ATOM   3228  CA  SER A 209      -5.696  27.316 -50.609  1.00  1.06           C  
ATOM   3229  C   SER A 209      -5.645  26.626 -51.938  1.00  1.06           C  
ATOM   3230  O   SER A 209      -4.725  25.867 -52.205  1.00  1.06           O  
ATOM   3231  CB  SER A 209      -6.033  26.251 -49.657  1.00  1.06           C  
ATOM   3232  OG  SER A 209      -7.319  25.763 -49.996  1.00  1.06           O  
ATOM   3233  H   SER A 209      -7.443  28.257 -49.806  1.00  1.06           H  
ATOM   3234  HA  SER A 209      -4.708  27.722 -50.405  1.00  1.06           H  
ATOM   3235 1HB  SER A 209      -5.302  25.477 -49.742  1.00  1.06           H  
ATOM   3236 2HB  SER A 209      -6.003  26.594 -48.668  1.00  1.06           H  
ATOM   3237  HG  SER A 209      -7.936  26.416 -49.562  1.00  1.06           H  
ATOM   3238  N   LEU A 210      -6.683  26.785 -52.726  1.00  0.95           N  
ATOM   3239  CA  LEU A 210      -6.807  26.128 -54.015  1.00  0.95           C  
ATOM   3240  C   LEU A 210      -6.926  24.589 -53.870  1.00  0.95           C  
ATOM   3241  O   LEU A 210      -6.892  23.879 -54.874  1.00  0.95           O  
ATOM   3242  CB  LEU A 210      -5.546  26.437 -54.856  1.00  0.95           C  
ATOM   3243  CG  LEU A 210      -5.074  27.932 -54.957  1.00  0.95           C  
ATOM   3244  CD1 LEU A 210      -3.783  27.979 -55.726  1.00  0.95           C  
ATOM   3245  CD2 LEU A 210      -6.116  28.776 -55.619  1.00  0.95           C  
ATOM   3246  H   LEU A 210      -7.407  27.418 -52.427  1.00  0.95           H  
ATOM   3247  HA  LEU A 210      -7.684  26.501 -54.521  1.00  0.95           H  
ATOM   3248 1HB  LEU A 210      -4.709  25.823 -54.540  1.00  0.95           H  
ATOM   3249 2HB  LEU A 210      -5.781  26.143 -55.871  1.00  0.95           H  
ATOM   3250  HG  LEU A 210      -4.878  28.321 -53.968  1.00  0.95           H  
ATOM   3251 1HD1 LEU A 210      -3.428  29.008 -55.783  1.00  0.95           H  
ATOM   3252 2HD1 LEU A 210      -3.046  27.370 -55.207  1.00  0.95           H  
ATOM   3253 3HD1 LEU A 210      -3.943  27.595 -56.721  1.00  0.95           H  
ATOM   3254 1HD2 LEU A 210      -5.765  29.808 -55.674  1.00  0.95           H  
ATOM   3255 2HD2 LEU A 210      -6.312  28.402 -56.623  1.00  0.95           H  
ATOM   3256 3HD2 LEU A 210      -7.007  28.739 -55.042  1.00  0.95           H  
ATOM   3257  N   ILE A 211      -7.093  24.073 -52.630  1.00  0.89           N  
ATOM   3258  CA  ILE A 211      -7.168  22.625 -52.399  1.00  0.89           C  
ATOM   3259  C   ILE A 211      -8.223  22.236 -51.351  1.00  0.89           C  
ATOM   3260  O   ILE A 211      -8.707  21.104 -51.353  1.00  0.89           O  
ATOM   3261  CB  ILE A 211      -5.780  22.086 -51.978  1.00  0.89           C  
ATOM   3262  CG1 ILE A 211      -5.660  20.580 -52.132  1.00  0.89           C  
ATOM   3263  CG2 ILE A 211      -5.555  22.379 -50.578  1.00  0.89           C  
ATOM   3264  CD1 ILE A 211      -4.201  20.123 -51.993  1.00  0.89           C  
ATOM   3265  H   ILE A 211      -7.134  24.701 -51.829  1.00  0.89           H  
ATOM   3266  HA  ILE A 211      -7.443  22.144 -53.338  1.00  0.89           H  
ATOM   3267  HB  ILE A 211      -5.003  22.565 -52.581  1.00  0.89           H  
ATOM   3268 1HG1 ILE A 211      -6.267  20.080 -51.374  1.00  0.89           H  
ATOM   3269 2HG1 ILE A 211      -6.028  20.287 -53.118  1.00  0.89           H  
ATOM   3270 1HG2 ILE A 211      -4.584  22.013 -50.275  1.00  0.89           H  
ATOM   3271 2HG2 ILE A 211      -5.610  23.432 -50.433  1.00  0.89           H  
ATOM   3272 3HG2 ILE A 211      -6.310  21.888 -50.004  1.00  0.89           H  
ATOM   3273 1HD1 ILE A 211      -4.125  19.049 -52.115  1.00  0.89           H  
ATOM   3274 2HD1 ILE A 211      -3.595  20.611 -52.760  1.00  0.89           H  
ATOM   3275 3HD1 ILE A 211      -3.825  20.400 -51.009  1.00  0.89           H  
ATOM   3276  N   ARG A 212      -8.554  23.162 -50.443  1.00  0.85           N  
ATOM   3277  CA  ARG A 212      -9.440  22.894 -49.301  1.00  0.85           C  
ATOM   3278  C   ARG A 212     -10.516  21.813 -49.456  1.00  0.85           C  
ATOM   3279  O   ARG A 212     -10.375  20.780 -48.811  1.00  0.85           O  
ATOM   3280  CB  ARG A 212     -10.090  24.175 -48.792  1.00  0.85           C  
ATOM   3281  CG  ARG A 212     -11.052  23.935 -47.659  1.00  0.85           C  
ATOM   3282  CD  ARG A 212     -11.769  25.142 -47.232  1.00  0.85           C  
ATOM   3283  NE  ARG A 212     -12.583  25.721 -48.291  1.00  0.85           N  
ATOM   3284  CZ  ARG A 212     -13.736  25.215 -48.756  1.00  0.85           C  
ATOM   3285  NH1 ARG A 212     -14.215  24.069 -48.315  1.00  0.85           N  
ATOM   3286  NH2 ARG A 212     -14.367  25.904 -49.667  1.00  0.85           N  
ATOM   3287  H   ARG A 212      -8.116  24.073 -50.490  1.00  0.85           H  
ATOM   3288  HA  ARG A 212      -8.807  22.550 -48.490  1.00  0.85           H  
ATOM   3289 1HB  ARG A 212      -9.304  24.806 -48.371  1.00  0.85           H  
ATOM   3290 2HB  ARG A 212     -10.554  24.759 -49.567  1.00  0.85           H  
ATOM   3291 1HG  ARG A 212     -11.796  23.202 -47.949  1.00  0.85           H  
ATOM   3292 2HG  ARG A 212     -10.497  23.563 -46.795  1.00  0.85           H  
ATOM   3293 1HD  ARG A 212     -12.415  24.898 -46.397  1.00  0.85           H  
ATOM   3294 2HD  ARG A 212     -11.041  25.895 -46.922  1.00  0.85           H  
ATOM   3295  HE  ARG A 212     -12.317  26.649 -48.668  1.00  0.85           H  
ATOM   3296 1HH1 ARG A 212     -13.707  23.551 -47.613  1.00  0.85           H  
ATOM   3297 2HH1 ARG A 212     -15.083  23.713 -48.683  1.00  0.85           H  
ATOM   3298 1HH2 ARG A 212     -13.950  26.799 -49.950  1.00  0.85           H  
ATOM   3299 2HH2 ARG A 212     -15.239  25.582 -50.046  1.00  0.85           H  
ATOM   3300  N   PRO A 213     -11.537  21.910 -50.340  1.00  0.83           N  
ATOM   3301  CA  PRO A 213     -12.627  20.947 -50.423  1.00  0.83           C  
ATOM   3302  C   PRO A 213     -12.162  19.545 -50.806  1.00  0.83           C  
ATOM   3303  O   PRO A 213     -12.913  18.577 -50.656  1.00  0.83           O  
ATOM   3304  CB  PRO A 213     -13.534  21.537 -51.508  1.00  0.83           C  
ATOM   3305  CG  PRO A 213     -12.627  22.422 -52.337  1.00  0.83           C  
ATOM   3306  CD  PRO A 213     -11.643  23.003 -51.350  1.00  0.83           C  
ATOM   3307  HA  PRO A 213     -13.150  20.921 -49.455  1.00  0.83           H  
ATOM   3308 1HB  PRO A 213     -13.984  20.721 -52.098  1.00  0.83           H  
ATOM   3309 2HB  PRO A 213     -14.361  22.093 -51.043  1.00  0.83           H  
ATOM   3310 1HG  PRO A 213     -12.137  21.831 -53.123  1.00  0.83           H  
ATOM   3311 2HG  PRO A 213     -13.216  23.196 -52.848  1.00  0.83           H  
ATOM   3312 1HD  PRO A 213     -10.718  23.205 -51.868  1.00  0.83           H  
ATOM   3313 2HD  PRO A 213     -12.084  23.900 -50.914  1.00  0.83           H  
ATOM   3314  N   GLU A 214     -10.957  19.452 -51.355  1.00  0.81           N  
ATOM   3315  CA  GLU A 214     -10.405  18.203 -51.810  1.00  0.81           C  
ATOM   3316  C   GLU A 214      -9.431  17.618 -50.791  1.00  0.81           C  
ATOM   3317  O   GLU A 214      -9.171  16.406 -50.778  1.00  0.81           O  
ATOM   3318  CB  GLU A 214      -9.644  18.463 -53.107  1.00  0.81           C  
ATOM   3319  CG  GLU A 214     -10.443  19.234 -54.154  1.00  0.81           C  
ATOM   3320  CD  GLU A 214      -9.766  19.393 -55.529  1.00  0.81           C  
ATOM   3321  OE1 GLU A 214      -8.617  19.035 -55.673  1.00  0.81           O  
ATOM   3322  OE2 GLU A 214     -10.410  19.893 -56.423  1.00  0.81           O  
ATOM   3323  H   GLU A 214     -10.357  20.265 -51.428  1.00  0.81           H  
ATOM   3324  HA  GLU A 214     -11.212  17.497 -51.962  1.00  0.81           H  
ATOM   3325 1HB  GLU A 214      -8.704  18.979 -52.904  1.00  0.81           H  
ATOM   3326 2HB  GLU A 214      -9.429  17.519 -53.542  1.00  0.81           H  
ATOM   3327 1HG  GLU A 214     -11.404  18.804 -54.255  1.00  0.81           H  
ATOM   3328 2HG  GLU A 214     -10.581  20.226 -53.747  1.00  0.81           H  
ATOM   3329  N   ALA A 215      -8.929  18.491 -49.915  1.00  0.78           N  
ATOM   3330  CA  ALA A 215      -7.875  18.203 -48.949  1.00  0.78           C  
ATOM   3331  C   ALA A 215      -8.152  17.067 -47.987  1.00  0.78           C  
ATOM   3332  O   ALA A 215      -7.240  16.322 -47.635  1.00  0.78           O  
ATOM   3333  CB  ALA A 215      -7.614  19.427 -48.128  1.00  0.78           C  
ATOM   3334  H   ALA A 215      -9.268  19.455 -49.956  1.00  0.78           H  
ATOM   3335  HA  ALA A 215      -6.978  17.956 -49.520  1.00  0.78           H  
ATOM   3336 1HB  ALA A 215      -6.792  19.238 -47.441  1.00  0.78           H  
ATOM   3337 2HB  ALA A 215      -7.377  20.243 -48.786  1.00  0.78           H  
ATOM   3338 3HB  ALA A 215      -8.504  19.670 -47.563  1.00  0.78           H  
ATOM   3339  N   THR A 216      -9.391  16.921 -47.520  1.00  0.74           N  
ATOM   3340  CA  THR A 216      -9.639  15.834 -46.574  1.00  0.74           C  
ATOM   3341  C   THR A 216      -9.524  14.495 -47.284  1.00  0.74           C  
ATOM   3342  O   THR A 216      -8.928  13.547 -46.765  1.00  0.74           O  
ATOM   3343  CB  THR A 216     -10.992  15.946 -45.886  1.00  0.74           C  
ATOM   3344  OG1 THR A 216     -11.070  17.160 -45.136  1.00  0.74           O  
ATOM   3345  CG2 THR A 216     -11.120  14.791 -44.949  1.00  0.74           C  
ATOM   3346  H   THR A 216     -10.126  17.545 -47.822  1.00  0.74           H  
ATOM   3347  HA  THR A 216      -8.876  15.865 -45.802  1.00  0.74           H  
ATOM   3348  HB  THR A 216     -11.772  15.944 -46.627  1.00  0.74           H  
ATOM   3349  HG1 THR A 216     -11.915  17.186 -44.669  1.00  0.74           H  
ATOM   3350 1HG2 THR A 216     -12.072  14.835 -44.424  1.00  0.74           H  
ATOM   3351 2HG2 THR A 216     -11.051  13.858 -45.498  1.00  0.74           H  
ATOM   3352 3HG2 THR A 216     -10.305  14.854 -44.244  1.00  0.74           H  
ATOM   3353  N   GLY A 217     -10.096  14.417 -48.480  1.00  0.70           N  
ATOM   3354  CA  GLY A 217     -10.044  13.200 -49.278  1.00  0.70           C  
ATOM   3355  C   GLY A 217      -8.588  12.880 -49.577  1.00  0.70           C  
ATOM   3356  O   GLY A 217      -8.115  11.756 -49.365  1.00  0.70           O  
ATOM   3357  H   GLY A 217     -10.558  15.235 -48.855  1.00  0.70           H  
ATOM   3358 1HA  GLY A 217     -10.515  12.376 -48.744  1.00  0.70           H  
ATOM   3359 2HA  GLY A 217     -10.596  13.347 -50.206  1.00  0.70           H  
ATOM   3360  N   TYR A 218      -7.859  13.900 -50.045  1.00  0.67           N  
ATOM   3361  CA  TYR A 218      -6.463  13.736 -50.406  1.00  0.67           C  
ATOM   3362  C   TYR A 218      -5.640  13.302 -49.218  1.00  0.67           C  
ATOM   3363  O   TYR A 218      -4.808  12.403 -49.329  1.00  0.67           O  
ATOM   3364  CB  TYR A 218      -5.902  15.054 -50.932  1.00  0.67           C  
ATOM   3365  CG  TYR A 218      -6.482  15.443 -52.239  1.00  0.67           C  
ATOM   3366  CD1 TYR A 218      -7.275  14.544 -52.933  1.00  0.67           C  
ATOM   3367  CD2 TYR A 218      -6.203  16.669 -52.768  1.00  0.67           C  
ATOM   3368  CE1 TYR A 218      -7.792  14.876 -54.166  1.00  0.67           C  
ATOM   3369  CE2 TYR A 218      -6.710  17.011 -54.001  1.00  0.67           C  
ATOM   3370  CZ  TYR A 218      -7.504  16.111 -54.705  1.00  0.67           C  
ATOM   3371  OH  TYR A 218      -8.026  16.460 -55.928  1.00  0.67           O  
ATOM   3372  H   TYR A 218      -8.303  14.809 -50.186  1.00  0.67           H  
ATOM   3373  HA  TYR A 218      -6.387  12.964 -51.174  1.00  0.67           H  
ATOM   3374 1HB  TYR A 218      -6.109  15.844 -50.217  1.00  0.67           H  
ATOM   3375 2HB  TYR A 218      -4.827  14.980 -51.040  1.00  0.67           H  
ATOM   3376  HD1 TYR A 218      -7.497  13.568 -52.503  1.00  0.67           H  
ATOM   3377  HD2 TYR A 218      -5.583  17.365 -52.217  1.00  0.67           H  
ATOM   3378  HE1 TYR A 218      -8.422  14.167 -54.708  1.00  0.67           H  
ATOM   3379  HE2 TYR A 218      -6.494  17.993 -54.429  1.00  0.67           H  
ATOM   3380  HH  TYR A 218      -8.097  17.438 -55.979  1.00  0.67           H  
ATOM   3381  N   GLY A 219      -5.914  13.902 -48.065  1.00  0.66           N  
ATOM   3382  CA  GLY A 219      -5.214  13.584 -46.840  1.00  0.66           C  
ATOM   3383  C   GLY A 219      -5.435  12.145 -46.417  1.00  0.66           C  
ATOM   3384  O   GLY A 219      -4.483  11.460 -46.037  1.00  0.66           O  
ATOM   3385  H   GLY A 219      -6.610  14.640 -48.035  1.00  0.66           H  
ATOM   3386 1HA  GLY A 219      -4.155  13.768 -46.980  1.00  0.66           H  
ATOM   3387 2HA  GLY A 219      -5.558  14.247 -46.052  1.00  0.66           H  
ATOM   3388  N   CYS A 220      -6.669  11.648 -46.551  1.00  0.64           N  
ATOM   3389  CA  CYS A 220      -6.962  10.278 -46.148  1.00  0.64           C  
ATOM   3390  C   CYS A 220      -6.147   9.311 -46.988  1.00  0.64           C  
ATOM   3391  O   CYS A 220      -5.594   8.329 -46.479  1.00  0.64           O  
ATOM   3392  CB  CYS A 220      -8.447   9.977 -46.336  1.00  0.64           C  
ATOM   3393  SG  CYS A 220      -9.527  10.893 -45.178  1.00  0.64           S  
ATOM   3394  H   CYS A 220      -7.428  12.252 -46.874  1.00  0.64           H  
ATOM   3395  HA  CYS A 220      -6.694  10.152 -45.102  1.00  0.64           H  
ATOM   3396 1HB  CYS A 220      -8.746  10.239 -47.352  1.00  0.64           H  
ATOM   3397 2HB  CYS A 220      -8.627   8.909 -46.201  1.00  0.64           H  
ATOM   3398  HG  CYS A 220      -9.243  12.113 -45.708  1.00  0.64           H  
ATOM   3399  N   VAL A 221      -6.036   9.618 -48.275  1.00  0.63           N  
ATOM   3400  CA  VAL A 221      -5.279   8.779 -49.179  1.00  0.63           C  
ATOM   3401  C   VAL A 221      -3.788   8.901 -48.922  1.00  0.63           C  
ATOM   3402  O   VAL A 221      -3.088   7.894 -48.897  1.00  0.63           O  
ATOM   3403  CB  VAL A 221      -5.601   9.128 -50.620  1.00  0.63           C  
ATOM   3404  CG1 VAL A 221      -4.726   8.363 -51.553  1.00  0.63           C  
ATOM   3405  CG2 VAL A 221      -7.034   8.776 -50.878  1.00  0.63           C  
ATOM   3406  H   VAL A 221      -6.523  10.445 -48.634  1.00  0.63           H  
ATOM   3407  HA  VAL A 221      -5.574   7.744 -49.010  1.00  0.63           H  
ATOM   3408  HB  VAL A 221      -5.438  10.195 -50.784  1.00  0.63           H  
ATOM   3409 1HG1 VAL A 221      -4.984   8.604 -52.569  1.00  0.63           H  
ATOM   3410 2HG1 VAL A 221      -3.684   8.610 -51.362  1.00  0.63           H  
ATOM   3411 3HG1 VAL A 221      -4.892   7.318 -51.398  1.00  0.63           H  
ATOM   3412 1HG2 VAL A 221      -7.286   9.018 -51.898  1.00  0.63           H  
ATOM   3413 2HG2 VAL A 221      -7.181   7.712 -50.711  1.00  0.63           H  
ATOM   3414 3HG2 VAL A 221      -7.671   9.341 -50.200  1.00  0.63           H  
ATOM   3415  N   TYR A 222      -3.290  10.124 -48.724  1.00  0.63           N  
ATOM   3416  CA  TYR A 222      -1.871  10.323 -48.462  1.00  0.63           C  
ATOM   3417  C   TYR A 222      -1.473   9.580 -47.189  1.00  0.63           C  
ATOM   3418  O   TYR A 222      -0.420   8.940 -47.127  1.00  0.63           O  
ATOM   3419  CB  TYR A 222      -1.551  11.819 -48.307  1.00  0.63           C  
ATOM   3420  CG  TYR A 222      -1.605  12.650 -49.623  1.00  0.63           C  
ATOM   3421  CD1 TYR A 222      -1.308  12.047 -50.842  1.00  0.63           C  
ATOM   3422  CD2 TYR A 222      -1.942  14.018 -49.592  1.00  0.63           C  
ATOM   3423  CE1 TYR A 222      -1.330  12.789 -52.015  1.00  0.63           C  
ATOM   3424  CE2 TYR A 222      -1.965  14.764 -50.780  1.00  0.63           C  
ATOM   3425  CZ  TYR A 222      -1.656  14.156 -51.991  1.00  0.63           C  
ATOM   3426  OH  TYR A 222      -1.639  14.900 -53.196  1.00  0.63           O  
ATOM   3427  H   TYR A 222      -3.906  10.932 -48.765  1.00  0.63           H  
ATOM   3428  HA  TYR A 222      -1.299   9.911 -49.293  1.00  0.63           H  
ATOM   3429 1HB  TYR A 222      -2.260  12.259 -47.603  1.00  0.63           H  
ATOM   3430 2HB  TYR A 222      -0.558  11.934 -47.873  1.00  0.63           H  
ATOM   3431  HD1 TYR A 222      -1.045  10.989 -50.875  1.00  0.63           H  
ATOM   3432  HD2 TYR A 222      -2.176  14.500 -48.643  1.00  0.63           H  
ATOM   3433  HE1 TYR A 222      -1.080  12.304 -52.955  1.00  0.63           H  
ATOM   3434  HE2 TYR A 222      -2.211  15.825 -50.758  1.00  0.63           H  
ATOM   3435  HH  TYR A 222      -1.565  15.882 -53.010  1.00  0.63           H  
ATOM   3436  N   TYR A 223      -2.332   9.634 -46.171  1.00  0.63           N  
ATOM   3437  CA  TYR A 223      -2.050   8.958 -44.921  1.00  0.63           C  
ATOM   3438  C   TYR A 223      -1.927   7.457 -45.197  1.00  0.63           C  
ATOM   3439  O   TYR A 223      -0.959   6.820 -44.771  1.00  0.63           O  
ATOM   3440  CB  TYR A 223      -3.143   9.220 -43.894  1.00  0.63           C  
ATOM   3441  CG  TYR A 223      -2.804   8.730 -42.524  1.00  0.63           C  
ATOM   3442  CD1 TYR A 223      -2.235   9.622 -41.634  1.00  0.63           C  
ATOM   3443  CD2 TYR A 223      -2.995   7.415 -42.157  1.00  0.63           C  
ATOM   3444  CE1 TYR A 223      -1.884   9.213 -40.387  1.00  0.63           C  
ATOM   3445  CE2 TYR A 223      -2.623   7.014 -40.893  1.00  0.63           C  
ATOM   3446  CZ  TYR A 223      -2.083   7.901 -40.010  1.00  0.63           C  
ATOM   3447  OH  TYR A 223      -1.728   7.480 -38.750  1.00  0.63           O  
ATOM   3448  H   TYR A 223      -3.187  10.181 -46.253  1.00  0.63           H  
ATOM   3449  HA  TYR A 223      -1.097   9.314 -44.531  1.00  0.63           H  
ATOM   3450 1HB  TYR A 223      -3.340  10.291 -43.838  1.00  0.63           H  
ATOM   3451 2HB  TYR A 223      -4.069   8.740 -44.214  1.00  0.63           H  
ATOM   3452  HD1 TYR A 223      -2.072  10.659 -41.930  1.00  0.63           H  
ATOM   3453  HD2 TYR A 223      -3.424   6.701 -42.862  1.00  0.63           H  
ATOM   3454  HE1 TYR A 223      -1.445   9.928 -39.694  1.00  0.63           H  
ATOM   3455  HE2 TYR A 223      -2.751   5.992 -40.595  1.00  0.63           H  
ATOM   3456  HH  TYR A 223      -1.383   8.221 -38.245  1.00  0.63           H  
ATOM   3457  N   VAL A 224      -2.884   6.888 -45.952  1.00  0.64           N  
ATOM   3458  CA  VAL A 224      -2.806   5.467 -46.265  1.00  0.64           C  
ATOM   3459  C   VAL A 224      -1.568   5.141 -47.068  1.00  0.64           C  
ATOM   3460  O   VAL A 224      -0.912   4.141 -46.790  1.00  0.64           O  
ATOM   3461  CB  VAL A 224      -3.992   4.946 -47.067  1.00  0.64           C  
ATOM   3462  CG1 VAL A 224      -3.664   3.507 -47.499  1.00  0.64           C  
ATOM   3463  CG2 VAL A 224      -5.190   4.934 -46.267  1.00  0.64           C  
ATOM   3464  H   VAL A 224      -3.679   7.440 -46.285  1.00  0.64           H  
ATOM   3465  HA  VAL A 224      -2.764   4.919 -45.328  1.00  0.64           H  
ATOM   3466  HB  VAL A 224      -4.143   5.569 -47.933  1.00  0.64           H  
ATOM   3467 1HG1 VAL A 224      -4.468   3.097 -48.071  1.00  0.64           H  
ATOM   3468 2HG1 VAL A 224      -2.765   3.519 -48.104  1.00  0.64           H  
ATOM   3469 3HG1 VAL A 224      -3.501   2.886 -46.622  1.00  0.64           H  
ATOM   3470 1HG2 VAL A 224      -5.986   4.537 -46.851  1.00  0.64           H  
ATOM   3471 2HG2 VAL A 224      -5.026   4.308 -45.431  1.00  0.64           H  
ATOM   3472 3HG2 VAL A 224      -5.432   5.937 -45.938  1.00  0.64           H  
ATOM   3473  N   GLU A 225      -1.236   5.969 -48.059  1.00  0.65           N  
ATOM   3474  CA  GLU A 225      -0.050   5.734 -48.870  1.00  0.65           C  
ATOM   3475  C   GLU A 225       1.162   5.593 -47.964  1.00  0.65           C  
ATOM   3476  O   GLU A 225       2.000   4.715 -48.183  1.00  0.65           O  
ATOM   3477  CB  GLU A 225       0.143   6.878 -49.876  1.00  0.65           C  
ATOM   3478  CG  GLU A 225       1.405   6.826 -50.779  1.00  0.65           C  
ATOM   3479  CD  GLU A 225       1.497   5.700 -51.807  1.00  0.65           C  
ATOM   3480  OE1 GLU A 225       0.512   5.107 -52.180  1.00  0.65           O  
ATOM   3481  OE2 GLU A 225       2.594   5.461 -52.232  1.00  0.65           O  
ATOM   3482  H   GLU A 225      -1.820   6.777 -48.251  1.00  0.65           H  
ATOM   3483  HA  GLU A 225      -0.182   4.804 -49.417  1.00  0.65           H  
ATOM   3484 1HB  GLU A 225      -0.732   6.946 -50.518  1.00  0.65           H  
ATOM   3485 2HB  GLU A 225       0.197   7.812 -49.329  1.00  0.65           H  
ATOM   3486 1HG  GLU A 225       1.464   7.773 -51.312  1.00  0.65           H  
ATOM   3487 2HG  GLU A 225       2.275   6.768 -50.122  1.00  0.65           H  
ATOM   3488  N   LYS A 226       1.233   6.416 -46.913  1.00  0.68           N  
ATOM   3489  CA  LYS A 226       2.346   6.327 -45.987  1.00  0.68           C  
ATOM   3490  C   LYS A 226       2.211   5.111 -45.067  1.00  0.68           C  
ATOM   3491  O   LYS A 226       3.223   4.508 -44.693  1.00  0.68           O  
ATOM   3492  CB  LYS A 226       2.514   7.643 -45.239  1.00  0.68           C  
ATOM   3493  CG  LYS A 226       2.949   8.749 -46.186  1.00  0.68           C  
ATOM   3494  CD  LYS A 226       4.284   8.350 -46.849  1.00  0.68           C  
ATOM   3495  CE  LYS A 226       4.811   9.384 -47.827  1.00  0.68           C  
ATOM   3496  NZ  LYS A 226       6.073   8.894 -48.493  1.00  0.68           N  
ATOM   3497  H   LYS A 226       0.523   7.141 -46.789  1.00  0.68           H  
ATOM   3498  HA  LYS A 226       3.253   6.181 -46.571  1.00  0.68           H  
ATOM   3499 1HB  LYS A 226       1.563   7.928 -44.776  1.00  0.68           H  
ATOM   3500 2HB  LYS A 226       3.255   7.536 -44.450  1.00  0.68           H  
ATOM   3501 1HG  LYS A 226       2.190   8.878 -46.962  1.00  0.68           H  
ATOM   3502 2HG  LYS A 226       3.050   9.684 -45.643  1.00  0.68           H  
ATOM   3503 1HD  LYS A 226       5.041   8.173 -46.085  1.00  0.68           H  
ATOM   3504 2HD  LYS A 226       4.148   7.417 -47.403  1.00  0.68           H  
ATOM   3505 1HE  LYS A 226       4.056   9.572 -48.589  1.00  0.68           H  
ATOM   3506 2HE  LYS A 226       5.024  10.313 -47.303  1.00  0.68           H  
ATOM   3507 1HZ  LYS A 226       6.415   9.577 -49.144  1.00  0.68           H  
ATOM   3508 2HZ  LYS A 226       6.786   8.705 -47.803  1.00  0.68           H  
ATOM   3509 3HZ  LYS A 226       5.891   8.010 -48.995  1.00  0.68           H  
ATOM   3510  N   MET A 227       0.980   4.678 -44.750  1.00  0.71           N  
ATOM   3511  CA  MET A 227       0.881   3.449 -43.968  1.00  0.71           C  
ATOM   3512  C   MET A 227       1.396   2.301 -44.811  1.00  0.71           C  
ATOM   3513  O   MET A 227       2.053   1.397 -44.297  1.00  0.71           O  
ATOM   3514  CB  MET A 227      -0.537   3.035 -43.562  1.00  0.71           C  
ATOM   3515  CG  MET A 227      -1.246   3.840 -42.552  1.00  0.71           C  
ATOM   3516  SD  MET A 227      -2.741   2.952 -41.961  1.00  0.71           S  
ATOM   3517  CE  MET A 227      -3.948   3.161 -43.212  1.00  0.71           C  
ATOM   3518  H   MET A 227       0.153   5.207 -45.026  1.00  0.71           H  
ATOM   3519  HA  MET A 227       1.510   3.533 -43.085  1.00  0.71           H  
ATOM   3520 1HB  MET A 227      -1.163   3.015 -44.454  1.00  0.71           H  
ATOM   3521 2HB  MET A 227      -0.502   2.018 -43.179  1.00  0.71           H  
ATOM   3522 1HG  MET A 227      -0.607   4.049 -41.730  1.00  0.71           H  
ATOM   3523 2HG  MET A 227      -1.552   4.788 -42.997  1.00  0.71           H  
ATOM   3524 1HE  MET A 227      -4.872   2.646 -42.921  1.00  0.71           H  
ATOM   3525 2HE  MET A 227      -4.146   4.224 -43.328  1.00  0.71           H  
ATOM   3526 3HE  MET A 227      -3.577   2.751 -44.144  1.00  0.71           H  
ATOM   3527  N   ILE A 228       1.110   2.334 -46.117  1.00  0.75           N  
ATOM   3528  CA  ILE A 228       1.524   1.257 -46.993  1.00  0.75           C  
ATOM   3529  C   ILE A 228       3.032   1.256 -47.101  1.00  0.75           C  
ATOM   3530  O   ILE A 228       3.673   0.225 -46.897  1.00  0.75           O  
ATOM   3531  CB  ILE A 228       0.927   1.358 -48.416  1.00  0.75           C  
ATOM   3532  CG1 ILE A 228      -0.611   1.222 -48.430  1.00  0.75           C  
ATOM   3533  CG2 ILE A 228       1.486   0.212 -49.205  1.00  0.75           C  
ATOM   3534  CD1 ILE A 228      -1.269   1.621 -49.758  1.00  0.75           C  
ATOM   3535  H   ILE A 228       0.565   3.110 -46.490  1.00  0.75           H  
ATOM   3536  HA  ILE A 228       1.231   0.316 -46.556  1.00  0.75           H  
ATOM   3537  HB  ILE A 228       1.205   2.311 -48.875  1.00  0.75           H  
ATOM   3538 1HG1 ILE A 228      -0.859   0.209 -48.252  1.00  0.75           H  
ATOM   3539 2HG1 ILE A 228      -1.025   1.823 -47.629  1.00  0.75           H  
ATOM   3540 1HG2 ILE A 228       1.111   0.243 -50.227  1.00  0.75           H  
ATOM   3541 2HG2 ILE A 228       2.560   0.282 -49.206  1.00  0.75           H  
ATOM   3542 3HG2 ILE A 228       1.194  -0.729 -48.741  1.00  0.75           H  
ATOM   3543 1HD1 ILE A 228      -2.347   1.484 -49.687  1.00  0.75           H  
ATOM   3544 2HD1 ILE A 228      -1.053   2.667 -49.976  1.00  0.75           H  
ATOM   3545 3HD1 ILE A 228      -0.878   1.000 -50.562  1.00  0.75           H  
ATOM   3546  N   GLU A 229       3.620   2.426 -47.382  1.00  0.81           N  
ATOM   3547  CA  GLU A 229       5.067   2.508 -47.518  1.00  0.81           C  
ATOM   3548  C   GLU A 229       5.767   2.013 -46.254  1.00  0.81           C  
ATOM   3549  O   GLU A 229       6.722   1.234 -46.316  1.00  0.81           O  
ATOM   3550  CB  GLU A 229       5.506   3.956 -47.823  1.00  0.81           C  
ATOM   3551  CG  GLU A 229       7.024   4.126 -48.069  1.00  0.81           C  
ATOM   3552  CD  GLU A 229       7.488   5.552 -48.439  1.00  0.81           C  
ATOM   3553  OE1 GLU A 229       6.680   6.466 -48.526  1.00  0.81           O  
ATOM   3554  OE2 GLU A 229       8.665   5.715 -48.634  1.00  0.81           O  
ATOM   3555  H   GLU A 229       3.050   3.256 -47.539  1.00  0.81           H  
ATOM   3556  HA  GLU A 229       5.366   1.872 -48.353  1.00  0.81           H  
ATOM   3557 1HB  GLU A 229       4.972   4.319 -48.703  1.00  0.81           H  
ATOM   3558 2HB  GLU A 229       5.226   4.599 -46.987  1.00  0.81           H  
ATOM   3559 1HG  GLU A 229       7.562   3.798 -47.178  1.00  0.81           H  
ATOM   3560 2HG  GLU A 229       7.296   3.469 -48.880  1.00  0.81           H  
ATOM   3561  N   LYS A 230       5.280   2.408 -45.079  1.00  0.88           N  
ATOM   3562  CA  LYS A 230       5.941   1.955 -43.866  1.00  0.88           C  
ATOM   3563  C   LYS A 230       5.687   0.467 -43.583  1.00  0.88           C  
ATOM   3564  O   LYS A 230       6.625  -0.298 -43.346  1.00  0.88           O  
ATOM   3565  CB  LYS A 230       5.471   2.792 -42.681  1.00  0.88           C  
ATOM   3566  CG  LYS A 230       6.149   2.470 -41.359  1.00  0.88           C  
ATOM   3567  CD  LYS A 230       7.633   2.794 -41.381  1.00  0.88           C  
ATOM   3568  CE  LYS A 230       7.874   4.298 -41.405  1.00  0.88           C  
ATOM   3569  NZ  LYS A 230       9.332   4.630 -41.318  1.00  0.88           N  
ATOM   3570  H   LYS A 230       4.486   3.049 -45.024  1.00  0.88           H  
ATOM   3571  HA  LYS A 230       7.014   2.095 -43.991  1.00  0.88           H  
ATOM   3572 1HB  LYS A 230       5.628   3.846 -42.903  1.00  0.88           H  
ATOM   3573 2HB  LYS A 230       4.396   2.646 -42.559  1.00  0.88           H  
ATOM   3574 1HG  LYS A 230       5.681   3.050 -40.574  1.00  0.88           H  
ATOM   3575 2HG  LYS A 230       6.028   1.415 -41.133  1.00  0.88           H  
ATOM   3576 1HD  LYS A 230       8.105   2.373 -40.491  1.00  0.88           H  
ATOM   3577 2HD  LYS A 230       8.093   2.343 -42.260  1.00  0.88           H  
ATOM   3578 1HE  LYS A 230       7.469   4.713 -42.327  1.00  0.88           H  
ATOM   3579 2HE  LYS A 230       7.357   4.751 -40.557  1.00  0.88           H  
ATOM   3580 1HZ  LYS A 230       9.453   5.635 -41.331  1.00  0.88           H  
ATOM   3581 2HZ  LYS A 230       9.714   4.258 -40.460  1.00  0.88           H  
ATOM   3582 3HZ  LYS A 230       9.817   4.223 -42.105  1.00  0.88           H  
ATOM   3583  N   ALA A 231       4.425   0.038 -43.660  1.00  0.96           N  
ATOM   3584  CA  ALA A 231       4.025  -1.334 -43.351  1.00  0.96           C  
ATOM   3585  C   ALA A 231       4.707  -2.359 -44.241  1.00  0.96           C  
ATOM   3586  O   ALA A 231       5.000  -3.470 -43.801  1.00  0.96           O  
ATOM   3587  CB  ALA A 231       2.524  -1.486 -43.494  1.00  0.96           C  
ATOM   3588  H   ALA A 231       3.687   0.688 -43.916  1.00  0.96           H  
ATOM   3589  HA  ALA A 231       4.310  -1.540 -42.321  1.00  0.96           H  
ATOM   3590 1HB  ALA A 231       2.241  -2.489 -43.239  1.00  0.96           H  
ATOM   3591 2HB  ALA A 231       2.010  -0.788 -42.841  1.00  0.96           H  
ATOM   3592 3HB  ALA A 231       2.252  -1.280 -44.524  1.00  0.96           H  
ATOM   3593  N   THR A 232       4.960  -1.993 -45.495  1.00  1.04           N  
ATOM   3594  CA  THR A 232       5.550  -2.919 -46.442  1.00  1.04           C  
ATOM   3595  C   THR A 232       7.039  -2.652 -46.672  1.00  1.04           C  
ATOM   3596  O   THR A 232       7.609  -3.137 -47.651  1.00  1.04           O  
ATOM   3597  CB  THR A 232       4.804  -2.868 -47.778  1.00  1.04           C  
ATOM   3598  OG1 THR A 232       4.933  -1.565 -48.371  1.00  1.04           O  
ATOM   3599  CG2 THR A 232       3.307  -3.137 -47.517  1.00  1.04           C  
ATOM   3600  H   THR A 232       4.681  -1.066 -45.819  1.00  1.04           H  
ATOM   3601  HA  THR A 232       5.452  -3.927 -46.041  1.00  1.04           H  
ATOM   3602  HB  THR A 232       5.202  -3.621 -48.458  1.00  1.04           H  
ATOM   3603  HG1 THR A 232       4.504  -0.905 -47.777  1.00  1.04           H  
ATOM   3604 1HG2 THR A 232       2.754  -3.107 -48.448  1.00  1.04           H  
ATOM   3605 2HG2 THR A 232       3.187  -4.119 -47.063  1.00  1.04           H  
ATOM   3606 3HG2 THR A 232       2.916  -2.374 -46.845  1.00  1.04           H  
ATOM   3607  N   ASN A 233       7.650  -1.822 -45.821  1.00  1.07           N  
ATOM   3608  CA  ASN A 233       9.070  -1.477 -45.911  1.00  1.07           C  
ATOM   3609  C   ASN A 233       9.488  -0.920 -47.274  1.00  1.07           C  
ATOM   3610  O   ASN A 233      10.545  -1.270 -47.802  1.00  1.07           O  
ATOM   3611  CB  ASN A 233       9.925  -2.682 -45.554  1.00  1.07           C  
ATOM   3612  CG  ASN A 233       9.746  -3.108 -44.113  1.00  1.07           C  
ATOM   3613  OD1 ASN A 233       9.789  -2.280 -43.195  1.00  1.07           O  
ATOM   3614  ND2 ASN A 233       9.545  -4.387 -43.901  1.00  1.07           N  
ATOM   3615  H   ASN A 233       7.126  -1.425 -45.040  1.00  1.07           H  
ATOM   3616  HA  ASN A 233       9.262  -0.691 -45.178  1.00  1.07           H  
ATOM   3617 1HB  ASN A 233       9.681  -3.521 -46.206  1.00  1.07           H  
ATOM   3618 2HB  ASN A 233      10.974  -2.439 -45.719  1.00  1.07           H  
ATOM   3619 1HD2 ASN A 233       9.416  -4.724 -42.967  1.00  1.07           H  
ATOM   3620 2HD2 ASN A 233       9.515  -5.023 -44.669  1.00  1.07           H  
ATOM   3621  N   GLY A 234       8.642  -0.071 -47.852  1.00  1.06           N  
ATOM   3622  CA  GLY A 234       8.897   0.573 -49.129  1.00  1.06           C  
ATOM   3623  C   GLY A 234       8.579  -0.287 -50.353  1.00  1.06           C  
ATOM   3624  O   GLY A 234       8.761   0.168 -51.483  1.00  1.06           O  
ATOM   3625  H   GLY A 234       7.796   0.191 -47.354  1.00  1.06           H  
ATOM   3626 1HA  GLY A 234       8.304   1.482 -49.177  1.00  1.06           H  
ATOM   3627 2HA  GLY A 234       9.940   0.881 -49.167  1.00  1.06           H  
ATOM   3628  N   LYS A 235       8.099  -1.518 -50.159  1.00  1.00           N  
ATOM   3629  CA  LYS A 235       7.838  -2.387 -51.300  1.00  1.00           C  
ATOM   3630  C   LYS A 235       6.534  -2.089 -52.047  1.00  1.00           C  
ATOM   3631  O   LYS A 235       6.473  -2.299 -53.261  1.00  1.00           O  
ATOM   3632  CB  LYS A 235       7.856  -3.844 -50.852  1.00  1.00           C  
ATOM   3633  CG  LYS A 235       9.234  -4.331 -50.415  1.00  1.00           C  
ATOM   3634  CD  LYS A 235       9.195  -5.774 -49.946  1.00  1.00           C  
ATOM   3635  CE  LYS A 235      10.565  -6.238 -49.481  1.00  1.00           C  
ATOM   3636  NZ  LYS A 235      10.531  -7.635 -48.971  1.00  1.00           N  
ATOM   3637  H   LYS A 235       7.951  -1.884 -49.218  1.00  1.00           H  
ATOM   3638  HA  LYS A 235       8.653  -2.250 -52.010  1.00  1.00           H  
ATOM   3639 1HB  LYS A 235       7.170  -3.973 -50.017  1.00  1.00           H  
ATOM   3640 2HB  LYS A 235       7.505  -4.479 -51.663  1.00  1.00           H  
ATOM   3641 1HG  LYS A 235       9.937  -4.236 -51.241  1.00  1.00           H  
ATOM   3642 2HG  LYS A 235       9.581  -3.702 -49.587  1.00  1.00           H  
ATOM   3643 1HD  LYS A 235       8.493  -5.853 -49.113  1.00  1.00           H  
ATOM   3644 2HD  LYS A 235       8.851  -6.416 -50.755  1.00  1.00           H  
ATOM   3645 1HE  LYS A 235      11.264  -6.183 -50.315  1.00  1.00           H  
ATOM   3646 2HE  LYS A 235      10.912  -5.579 -48.684  1.00  1.00           H  
ATOM   3647 1HZ  LYS A 235      11.456  -7.908 -48.670  1.00  1.00           H  
ATOM   3648 2HZ  LYS A 235       9.892  -7.690 -48.190  1.00  1.00           H  
ATOM   3649 3HZ  LYS A 235      10.220  -8.256 -49.705  1.00  1.00           H  
ATOM   3650  N   GLU A 236       5.492  -1.598 -51.358  1.00  0.90           N  
ATOM   3651  CA  GLU A 236       4.220  -1.362 -52.048  1.00  0.90           C  
ATOM   3652  C   GLU A 236       3.711   0.073 -51.916  1.00  0.90           C  
ATOM   3653  O   GLU A 236       4.053   0.790 -50.976  1.00  0.90           O  
ATOM   3654  CB  GLU A 236       3.155  -2.329 -51.534  1.00  0.90           C  
ATOM   3655  CG  GLU A 236       3.506  -3.810 -51.756  1.00  0.90           C  
ATOM   3656  CD  GLU A 236       2.460  -4.774 -51.267  1.00  0.90           C  
ATOM   3657  OE1 GLU A 236       1.469  -4.335 -50.729  1.00  0.90           O  
ATOM   3658  OE2 GLU A 236       2.636  -5.951 -51.448  1.00  0.90           O  
ATOM   3659  H   GLU A 236       5.541  -1.447 -50.349  1.00  0.90           H  
ATOM   3660  HA  GLU A 236       4.366  -1.555 -53.109  1.00  0.90           H  
ATOM   3661 1HB  GLU A 236       3.011  -2.164 -50.479  1.00  0.90           H  
ATOM   3662 2HB  GLU A 236       2.205  -2.123 -52.029  1.00  0.90           H  
ATOM   3663 1HG  GLU A 236       3.671  -3.974 -52.821  1.00  0.90           H  
ATOM   3664 2HG  GLU A 236       4.441  -4.022 -51.238  1.00  0.90           H  
ATOM   3665  N   THR A 237       2.907   0.474 -52.902  1.00  0.80           N  
ATOM   3666  CA  THR A 237       2.221   1.772 -52.978  1.00  0.80           C  
ATOM   3667  C   THR A 237       0.757   1.516 -53.331  1.00  0.80           C  
ATOM   3668  O   THR A 237       0.370   0.370 -53.549  1.00  0.80           O  
ATOM   3669  CB  THR A 237       2.816   2.676 -54.084  1.00  0.80           C  
ATOM   3670  OG1 THR A 237       2.485   2.133 -55.374  1.00  0.80           O  
ATOM   3671  CG2 THR A 237       4.333   2.763 -53.947  1.00  0.80           C  
ATOM   3672  H   THR A 237       2.731  -0.186 -53.647  1.00  0.80           H  
ATOM   3673  HA  THR A 237       2.270   2.279 -52.011  1.00  0.80           H  
ATOM   3674  HB  THR A 237       2.390   3.675 -53.999  1.00  0.80           H  
ATOM   3675  HG1 THR A 237       3.007   1.339 -55.527  1.00  0.80           H  
ATOM   3676 1HG2 THR A 237       4.731   3.408 -54.729  1.00  0.80           H  
ATOM   3677 2HG2 THR A 237       4.579   3.183 -52.968  1.00  0.80           H  
ATOM   3678 3HG2 THR A 237       4.774   1.773 -54.039  1.00  0.80           H  
ATOM   3679  N   PHE A 238      -0.043   2.577 -53.477  1.00  0.71           N  
ATOM   3680  CA  PHE A 238      -1.409   2.409 -54.006  1.00  0.71           C  
ATOM   3681  C   PHE A 238      -1.489   1.935 -55.461  1.00  0.71           C  
ATOM   3682  O   PHE A 238      -2.572   1.547 -55.915  1.00  0.71           O  
ATOM   3683  CB  PHE A 238      -2.252   3.686 -53.949  1.00  0.71           C  
ATOM   3684  CG  PHE A 238      -3.076   3.943 -52.726  1.00  0.71           C  
ATOM   3685  CD1 PHE A 238      -2.716   4.846 -51.783  1.00  0.71           C  
ATOM   3686  CD2 PHE A 238      -4.303   3.292 -52.585  1.00  0.71           C  
ATOM   3687  CE1 PHE A 238      -3.529   5.096 -50.723  1.00  0.71           C  
ATOM   3688  CE2 PHE A 238      -5.124   3.555 -51.517  1.00  0.71           C  
ATOM   3689  CZ  PHE A 238      -4.739   4.458 -50.590  1.00  0.71           C  
ATOM   3690  H   PHE A 238       0.293   3.512 -53.215  1.00  0.71           H  
ATOM   3691  HA  PHE A 238      -1.905   1.670 -53.385  1.00  0.71           H  
ATOM   3692 1HB  PHE A 238      -1.575   4.538 -54.065  1.00  0.71           H  
ATOM   3693 2HB  PHE A 238      -2.918   3.704 -54.810  1.00  0.71           H  
ATOM   3694  HD1 PHE A 238      -1.777   5.374 -51.884  1.00  0.71           H  
ATOM   3695  HD2 PHE A 238      -4.615   2.576 -53.346  1.00  0.71           H  
ATOM   3696  HE1 PHE A 238      -3.220   5.818 -49.993  1.00  0.71           H  
ATOM   3697  HE2 PHE A 238      -6.079   3.050 -51.416  1.00  0.71           H  
ATOM   3698  HZ  PHE A 238      -5.386   4.680 -49.744  1.00  0.71           H  
ATOM   3699  N   LYS A 239      -0.415   2.055 -56.245  1.00  0.65           N  
ATOM   3700  CA  LYS A 239      -0.555   1.675 -57.646  1.00  0.65           C  
ATOM   3701  C   LYS A 239      -1.037   0.236 -57.774  1.00  0.65           C  
ATOM   3702  O   LYS A 239      -0.429  -0.687 -57.228  1.00  0.65           O  
ATOM   3703  CB  LYS A 239       0.767   1.849 -58.395  1.00  0.65           C  
ATOM   3704  CG  LYS A 239       0.699   1.544 -59.887  1.00  0.65           C  
ATOM   3705  CD  LYS A 239       2.040   1.811 -60.570  1.00  0.65           C  
ATOM   3706  CE  LYS A 239       1.974   1.515 -62.062  1.00  0.65           C  
ATOM   3707  NZ  LYS A 239       3.278   1.772 -62.737  1.00  0.65           N  
ATOM   3708  H   LYS A 239       0.494   2.334 -55.876  1.00  0.65           H  
ATOM   3709  HA  LYS A 239      -1.292   2.326 -58.101  1.00  0.65           H  
ATOM   3710 1HB  LYS A 239       1.104   2.882 -58.282  1.00  0.65           H  
ATOM   3711 2HB  LYS A 239       1.524   1.208 -57.948  1.00  0.65           H  
ATOM   3712 1HG  LYS A 239       0.429   0.497 -60.029  1.00  0.65           H  
ATOM   3713 2HG  LYS A 239      -0.074   2.162 -60.344  1.00  0.65           H  
ATOM   3714 1HD  LYS A 239       2.316   2.857 -60.425  1.00  0.65           H  
ATOM   3715 2HD  LYS A 239       2.808   1.184 -60.117  1.00  0.65           H  
ATOM   3716 1HE  LYS A 239       1.701   0.471 -62.207  1.00  0.65           H  
ATOM   3717 2HE  LYS A 239       1.210   2.146 -62.517  1.00  0.65           H  
ATOM   3718 1HZ  LYS A 239       3.194   1.566 -63.722  1.00  0.65           H  
ATOM   3719 2HZ  LYS A 239       3.534   2.742 -62.616  1.00  0.65           H  
ATOM   3720 3HZ  LYS A 239       3.990   1.183 -62.329  1.00  0.65           H  
ATOM   3721  N   GLY A 240      -2.128   0.041 -58.508  1.00  0.61           N  
ATOM   3722  CA  GLY A 240      -2.693  -1.284 -58.737  1.00  0.61           C  
ATOM   3723  C   GLY A 240      -3.581  -1.831 -57.605  1.00  0.61           C  
ATOM   3724  O   GLY A 240      -4.128  -2.926 -57.739  1.00  0.61           O  
ATOM   3725  H   GLY A 240      -2.580   0.845 -58.944  1.00  0.61           H  
ATOM   3726 1HA  GLY A 240      -3.276  -1.252 -59.657  1.00  0.61           H  
ATOM   3727 2HA  GLY A 240      -1.877  -1.982 -58.916  1.00  0.61           H  
ATOM   3728  N   LYS A 241      -3.744  -1.087 -56.508  1.00  0.60           N  
ATOM   3729  CA  LYS A 241      -4.554  -1.570 -55.386  1.00  0.60           C  
ATOM   3730  C   LYS A 241      -6.037  -1.351 -55.605  1.00  0.60           C  
ATOM   3731  O   LYS A 241      -6.444  -0.343 -56.186  1.00  0.60           O  
ATOM   3732  CB  LYS A 241      -4.159  -0.875 -54.080  1.00  0.60           C  
ATOM   3733  CG  LYS A 241      -2.727  -1.093 -53.608  1.00  0.60           C  
ATOM   3734  CD  LYS A 241      -2.486  -2.529 -53.241  1.00  0.60           C  
ATOM   3735  CE  LYS A 241      -1.132  -2.722 -52.583  1.00  0.60           C  
ATOM   3736  NZ  LYS A 241      -0.899  -4.144 -52.238  1.00  0.60           N  
ATOM   3737  H   LYS A 241      -3.273  -0.186 -56.429  1.00  0.60           H  
ATOM   3738  HA  LYS A 241      -4.390  -2.645 -55.274  1.00  0.60           H  
ATOM   3739 1HB  LYS A 241      -4.292   0.199 -54.200  1.00  0.60           H  
ATOM   3740 2HB  LYS A 241      -4.831  -1.196 -53.287  1.00  0.60           H  
ATOM   3741 1HG  LYS A 241      -2.030  -0.812 -54.404  1.00  0.60           H  
ATOM   3742 2HG  LYS A 241      -2.527  -0.474 -52.736  1.00  0.60           H  
ATOM   3743 1HD  LYS A 241      -3.253  -2.856 -52.559  1.00  0.60           H  
ATOM   3744 2HD  LYS A 241      -2.541  -3.146 -54.141  1.00  0.60           H  
ATOM   3745 1HE  LYS A 241      -0.341  -2.382 -53.255  1.00  0.60           H  
ATOM   3746 2HE  LYS A 241      -1.094  -2.127 -51.669  1.00  0.60           H  
ATOM   3747 1HZ  LYS A 241       0.012  -4.235 -51.775  1.00  0.60           H  
ATOM   3748 2HZ  LYS A 241      -1.612  -4.468 -51.607  1.00  0.60           H  
ATOM   3749 3HZ  LYS A 241      -0.912  -4.707 -53.069  1.00  0.60           H  
ATOM   3750  N   ARG A 242      -6.853  -2.271 -55.087  1.00  0.60           N  
ATOM   3751  CA  ARG A 242      -8.312  -2.114 -55.131  1.00  0.60           C  
ATOM   3752  C   ARG A 242      -8.848  -1.420 -53.887  1.00  0.60           C  
ATOM   3753  O   ARG A 242      -8.596  -1.880 -52.763  1.00  0.60           O  
ATOM   3754  CB  ARG A 242      -9.015  -3.440 -55.280  1.00  0.60           C  
ATOM   3755  CG  ARG A 242     -10.493  -3.301 -55.159  1.00  0.60           C  
ATOM   3756  CD  ARG A 242     -11.212  -4.533 -55.456  1.00  0.60           C  
ATOM   3757  NE  ARG A 242     -11.399  -4.801 -56.850  1.00  0.60           N  
ATOM   3758  CZ  ARG A 242     -12.030  -5.903 -57.290  1.00  0.60           C  
ATOM   3759  NH1 ARG A 242     -12.461  -6.793 -56.407  1.00  0.60           N  
ATOM   3760  NH2 ARG A 242     -12.225  -6.097 -58.589  1.00  0.60           N  
ATOM   3761  H   ARG A 242      -6.440  -3.098 -54.632  1.00  0.60           H  
ATOM   3762  HA  ARG A 242      -8.562  -1.504 -55.998  1.00  0.60           H  
ATOM   3763 1HB  ARG A 242      -8.790  -3.871 -56.253  1.00  0.60           H  
ATOM   3764 2HB  ARG A 242      -8.665  -4.138 -54.513  1.00  0.60           H  
ATOM   3765 1HG  ARG A 242     -10.761  -2.984 -54.154  1.00  0.60           H  
ATOM   3766 2HG  ARG A 242     -10.794  -2.538 -55.861  1.00  0.60           H  
ATOM   3767 1HD  ARG A 242     -10.584  -5.321 -55.083  1.00  0.60           H  
ATOM   3768 2HD  ARG A 242     -12.177  -4.563 -54.955  1.00  0.60           H  
ATOM   3769  HE  ARG A 242     -11.074  -4.125 -57.524  1.00  0.60           H  
ATOM   3770 1HH1 ARG A 242     -12.288  -6.650 -55.391  1.00  0.60           H  
ATOM   3771 2HH1 ARG A 242     -12.945  -7.620 -56.716  1.00  0.60           H  
ATOM   3772 1HH2 ARG A 242     -11.903  -5.412 -59.261  1.00  0.60           H  
ATOM   3773 2HH2 ARG A 242     -12.705  -6.926 -58.907  1.00  0.60           H  
ATOM   3774  N   VAL A 243      -9.619  -0.346 -54.085  1.00  0.62           N  
ATOM   3775  CA  VAL A 243     -10.106   0.412 -52.953  1.00  0.62           C  
ATOM   3776  C   VAL A 243     -11.638   0.569 -52.881  1.00  0.62           C  
ATOM   3777  O   VAL A 243     -12.314   0.855 -53.884  1.00  0.62           O  
ATOM   3778  CB  VAL A 243      -9.466   1.806 -52.994  1.00  0.62           C  
ATOM   3779  CG1 VAL A 243      -9.871   2.618 -51.753  1.00  0.62           C  
ATOM   3780  CG2 VAL A 243      -7.953   1.664 -53.181  1.00  0.62           C  
ATOM   3781  H   VAL A 243      -9.775  -0.008 -55.026  1.00  0.62           H  
ATOM   3782  HA  VAL A 243      -9.769  -0.093 -52.065  1.00  0.62           H  
ATOM   3783  HB  VAL A 243      -9.863   2.351 -53.845  1.00  0.62           H  
ATOM   3784 1HG1 VAL A 243      -9.446   3.609 -51.807  1.00  0.62           H  
ATOM   3785 2HG1 VAL A 243     -10.935   2.697 -51.701  1.00  0.62           H  
ATOM   3786 3HG1 VAL A 243      -9.509   2.128 -50.857  1.00  0.62           H  
ATOM   3787 1HG2 VAL A 243      -7.505   2.636 -53.223  1.00  0.62           H  
ATOM   3788 2HG2 VAL A 243      -7.531   1.122 -52.391  1.00  0.62           H  
ATOM   3789 3HG2 VAL A 243      -7.748   1.139 -54.114  1.00  0.62           H  
ATOM   3790  N   ALA A 244     -12.183   0.329 -51.691  1.00  0.64           N  
ATOM   3791  CA  ALA A 244     -13.620   0.515 -51.462  1.00  0.64           C  
ATOM   3792  C   ALA A 244     -13.802   1.700 -50.541  1.00  0.64           C  
ATOM   3793  O   ALA A 244     -13.363   1.669 -49.386  1.00  0.64           O  
ATOM   3794  CB  ALA A 244     -14.280  -0.716 -50.880  1.00  0.64           C  
ATOM   3795  H   ALA A 244     -11.552   0.075 -50.926  1.00  0.64           H  
ATOM   3796  HA  ALA A 244     -14.099   0.749 -52.413  1.00  0.64           H  
ATOM   3797 1HB  ALA A 244     -15.345  -0.522 -50.739  1.00  0.64           H  
ATOM   3798 2HB  ALA A 244     -14.155  -1.542 -51.569  1.00  0.64           H  
ATOM   3799 3HB  ALA A 244     -13.828  -0.961 -49.921  1.00  0.64           H  
ATOM   3800  N   ILE A 245     -14.462   2.724 -51.044  1.00  0.67           N  
ATOM   3801  CA  ILE A 245     -14.651   3.949 -50.303  1.00  0.67           C  
ATOM   3802  C   ILE A 245     -16.103   4.062 -49.893  1.00  0.67           C  
ATOM   3803  O   ILE A 245     -16.991   3.889 -50.723  1.00  0.67           O  
ATOM   3804  CB  ILE A 245     -14.251   5.133 -51.184  1.00  0.67           C  
ATOM   3805  CG1 ILE A 245     -12.823   4.963 -51.582  1.00  0.67           C  
ATOM   3806  CG2 ILE A 245     -14.452   6.445 -50.448  1.00  0.67           C  
ATOM   3807  CD1 ILE A 245     -12.342   5.941 -52.567  1.00  0.67           C  
ATOM   3808  H   ILE A 245     -14.834   2.683 -51.997  1.00  0.67           H  
ATOM   3809  HA  ILE A 245     -14.035   3.936 -49.406  1.00  0.67           H  
ATOM   3810  HB  ILE A 245     -14.821   5.099 -52.084  1.00  0.67           H  
ATOM   3811 1HG1 ILE A 245     -12.231   5.007 -50.716  1.00  0.67           H  
ATOM   3812 2HG1 ILE A 245     -12.715   3.987 -52.025  1.00  0.67           H  
ATOM   3813 1HG2 ILE A 245     -14.154   7.261 -51.100  1.00  0.67           H  
ATOM   3814 2HG2 ILE A 245     -15.503   6.554 -50.179  1.00  0.67           H  
ATOM   3815 3HG2 ILE A 245     -13.848   6.461 -49.540  1.00  0.67           H  
ATOM   3816 1HD1 ILE A 245     -11.298   5.734 -52.808  1.00  0.67           H  
ATOM   3817 2HD1 ILE A 245     -12.946   5.860 -53.461  1.00  0.67           H  
ATOM   3818 3HD1 ILE A 245     -12.429   6.944 -52.154  1.00  0.67           H  
ATOM   3819  N   SER A 246     -16.377   4.274 -48.614  1.00  0.72           N  
ATOM   3820  CA  SER A 246     -17.792   4.376 -48.282  1.00  0.72           C  
ATOM   3821  C   SER A 246     -18.110   5.842 -48.308  1.00  0.72           C  
ATOM   3822  O   SER A 246     -17.310   6.640 -47.839  1.00  0.72           O  
ATOM   3823  CB  SER A 246     -18.134   3.798 -46.933  1.00  0.72           C  
ATOM   3824  OG  SER A 246     -17.847   2.430 -46.869  1.00  0.72           O  
ATOM   3825  H   SER A 246     -15.626   4.434 -47.942  1.00  0.72           H  
ATOM   3826  HA  SER A 246     -18.386   3.873 -49.041  1.00  0.72           H  
ATOM   3827 1HB  SER A 246     -17.646   4.332 -46.167  1.00  0.72           H  
ATOM   3828 2HB  SER A 246     -19.204   3.939 -46.770  1.00  0.72           H  
ATOM   3829  HG  SER A 246     -18.194   2.127 -46.020  1.00  0.72           H  
ATOM   3830  N   GLY A 247     -19.281   6.197 -48.772  1.00  0.77           N  
ATOM   3831  CA  GLY A 247     -19.656   7.596 -48.828  1.00  0.77           C  
ATOM   3832  C   GLY A 247     -19.438   8.138 -50.227  1.00  0.77           C  
ATOM   3833  O   GLY A 247     -18.731   7.534 -51.040  1.00  0.77           O  
ATOM   3834  H   GLY A 247     -19.914   5.481 -49.107  1.00  0.77           H  
ATOM   3835 1HA  GLY A 247     -20.702   7.709 -48.546  1.00  0.77           H  
ATOM   3836 2HA  GLY A 247     -19.063   8.167 -48.119  1.00  0.77           H  
ATOM   3837  N   SER A 248     -20.153   9.221 -50.531  1.00  0.81           N  
ATOM   3838  CA  SER A 248     -20.098   9.900 -51.818  1.00  0.81           C  
ATOM   3839  C   SER A 248     -20.034  11.397 -51.610  1.00  0.81           C  
ATOM   3840  O   SER A 248     -20.384  12.168 -52.505  1.00  0.81           O  
ATOM   3841  CB  SER A 248     -21.297   9.546 -52.672  1.00  0.81           C  
ATOM   3842  OG  SER A 248     -21.320   8.183 -52.934  1.00  0.81           O  
ATOM   3843  H   SER A 248     -20.760   9.598 -49.820  1.00  0.81           H  
ATOM   3844  HA  SER A 248     -19.193   9.587 -52.342  1.00  0.81           H  
ATOM   3845 1HB  SER A 248     -22.215   9.831 -52.152  1.00  0.81           H  
ATOM   3846 2HB  SER A 248     -21.262  10.104 -53.603  1.00  0.81           H  
ATOM   3847  HG  SER A 248     -21.447   7.751 -52.069  1.00  0.81           H  
ATOM   3848  N   GLY A 249     -19.635  11.803 -50.408  1.00  0.84           N  
ATOM   3849  CA  GLY A 249     -19.521  13.216 -50.077  1.00  0.84           C  
ATOM   3850  C   GLY A 249     -18.181  13.682 -50.590  1.00  0.84           C  
ATOM   3851  O   GLY A 249     -17.457  12.885 -51.189  1.00  0.84           O  
ATOM   3852  H   GLY A 249     -19.374  11.108 -49.725  1.00  0.84           H  
ATOM   3853 1HA  GLY A 249     -20.328  13.783 -50.544  1.00  0.84           H  
ATOM   3854 2HA  GLY A 249     -19.585  13.355 -48.999  1.00  0.84           H  
ATOM   3855  N   ASN A 250     -17.797  14.922 -50.304  1.00  0.84           N  
ATOM   3856  CA  ASN A 250     -16.539  15.419 -50.853  1.00  0.84           C  
ATOM   3857  C   ASN A 250     -15.334  14.590 -50.423  1.00  0.84           C  
ATOM   3858  O   ASN A 250     -14.432  14.339 -51.217  1.00  0.84           O  
ATOM   3859  CB  ASN A 250     -16.326  16.873 -50.471  1.00  0.84           C  
ATOM   3860  CG  ASN A 250     -17.222  17.824 -51.217  1.00  0.84           C  
ATOM   3861  OD1 ASN A 250     -17.790  17.498 -52.264  1.00  0.84           O  
ATOM   3862  ND2 ASN A 250     -17.359  19.013 -50.690  1.00  0.84           N  
ATOM   3863  H   ASN A 250     -18.399  15.535 -49.770  1.00  0.84           H  
ATOM   3864  HA  ASN A 250     -16.597  15.361 -51.941  1.00  0.84           H  
ATOM   3865 1HB  ASN A 250     -16.494  16.995 -49.401  1.00  0.84           H  
ATOM   3866 2HB  ASN A 250     -15.286  17.148 -50.668  1.00  0.84           H  
ATOM   3867 1HD2 ASN A 250     -17.938  19.694 -51.135  1.00  0.84           H  
ATOM   3868 2HD2 ASN A 250     -16.883  19.239 -49.841  1.00  0.84           H  
ATOM   3869  N   VAL A 251     -15.330  14.075 -49.198  1.00  0.83           N  
ATOM   3870  CA  VAL A 251     -14.151  13.336 -48.777  1.00  0.83           C  
ATOM   3871  C   VAL A 251     -13.976  12.100 -49.639  1.00  0.83           C  
ATOM   3872  O   VAL A 251     -12.887  11.833 -50.144  1.00  0.83           O  
ATOM   3873  CB  VAL A 251     -14.291  12.888 -47.317  1.00  0.83           C  
ATOM   3874  CG1 VAL A 251     -13.111  11.969 -46.938  1.00  0.83           C  
ATOM   3875  CG2 VAL A 251     -14.379  14.085 -46.440  1.00  0.83           C  
ATOM   3876  H   VAL A 251     -16.099  14.241 -48.567  1.00  0.83           H  
ATOM   3877  HA  VAL A 251     -13.275  13.978 -48.883  1.00  0.83           H  
ATOM   3878  HB  VAL A 251     -15.201  12.299 -47.207  1.00  0.83           H  
ATOM   3879 1HG1 VAL A 251     -13.221  11.634 -45.904  1.00  0.83           H  
ATOM   3880 2HG1 VAL A 251     -13.094  11.099 -47.597  1.00  0.83           H  
ATOM   3881 3HG1 VAL A 251     -12.181  12.512 -47.039  1.00  0.83           H  
ATOM   3882 1HG2 VAL A 251     -14.488  13.769 -45.402  1.00  0.83           H  
ATOM   3883 2HG2 VAL A 251     -13.498  14.653 -46.552  1.00  0.83           H  
ATOM   3884 3HG2 VAL A 251     -15.238  14.687 -46.732  1.00  0.83           H  
ATOM   3885  N   ALA A 252     -15.065  11.359 -49.813  1.00  0.79           N  
ATOM   3886  CA  ALA A 252     -15.085  10.135 -50.600  1.00  0.79           C  
ATOM   3887  C   ALA A 252     -14.772  10.370 -52.068  1.00  0.79           C  
ATOM   3888  O   ALA A 252     -14.066   9.581 -52.702  1.00  0.79           O  
ATOM   3889  CB  ALA A 252     -16.443   9.506 -50.500  1.00  0.79           C  
ATOM   3890  H   ALA A 252     -15.922  11.671 -49.382  1.00  0.79           H  
ATOM   3891  HA  ALA A 252     -14.336   9.463 -50.190  1.00  0.79           H  
ATOM   3892 1HB  ALA A 252     -16.451   8.582 -51.067  1.00  0.79           H  
ATOM   3893 2HB  ALA A 252     -16.681   9.298 -49.461  1.00  0.79           H  
ATOM   3894 3HB  ALA A 252     -17.176  10.188 -50.911  1.00  0.79           H  
ATOM   3895  N   GLN A 253     -15.297  11.465 -52.615  1.00  0.75           N  
ATOM   3896  CA  GLN A 253     -15.099  11.778 -54.021  1.00  0.75           C  
ATOM   3897  C   GLN A 253     -13.645  12.090 -54.288  1.00  0.75           C  
ATOM   3898  O   GLN A 253     -13.046  11.590 -55.241  1.00  0.75           O  
ATOM   3899  CB  GLN A 253     -15.911  13.017 -54.369  1.00  0.75           C  
ATOM   3900  CG  GLN A 253     -17.408  12.859 -54.357  1.00  0.75           C  
ATOM   3901  CD  GLN A 253     -18.043  14.231 -54.346  1.00  0.75           C  
ATOM   3902  OE1 GLN A 253     -17.436  15.179 -54.850  1.00  0.75           O  
ATOM   3903  NE2 GLN A 253     -19.224  14.367 -53.769  1.00  0.75           N  
ATOM   3904  H   GLN A 253     -15.881  12.082 -52.047  1.00  0.75           H  
ATOM   3905  HA  GLN A 253     -15.403  10.926 -54.627  1.00  0.75           H  
ATOM   3906 1HB  GLN A 253     -15.664  13.808 -53.661  1.00  0.75           H  
ATOM   3907 2HB  GLN A 253     -15.619  13.370 -55.358  1.00  0.75           H  
ATOM   3908 1HG  GLN A 253     -17.719  12.347 -55.269  1.00  0.75           H  
ATOM   3909 2HG  GLN A 253     -17.728  12.298 -53.491  1.00  0.75           H  
ATOM   3910 1HE2 GLN A 253     -19.660  15.262 -53.729  1.00  0.75           H  
ATOM   3911 2HE2 GLN A 253     -19.675  13.562 -53.342  1.00  0.75           H  
ATOM   3912  N   TYR A 254     -13.052  12.879 -53.406  1.00  0.71           N  
ATOM   3913  CA  TYR A 254     -11.680  13.266 -53.609  1.00  0.71           C  
ATOM   3914  C   TYR A 254     -10.740  12.153 -53.211  1.00  0.71           C  
ATOM   3915  O   TYR A 254      -9.682  11.982 -53.824  1.00  0.71           O  
ATOM   3916  CB  TYR A 254     -11.448  14.609 -52.950  1.00  0.71           C  
ATOM   3917  CG  TYR A 254     -12.157  15.651 -53.808  1.00  0.71           C  
ATOM   3918  CD1 TYR A 254     -13.287  16.329 -53.359  1.00  0.71           C  
ATOM   3919  CD2 TYR A 254     -11.688  15.881 -55.086  1.00  0.71           C  
ATOM   3920  CE1 TYR A 254     -13.933  17.223 -54.176  1.00  0.71           C  
ATOM   3921  CE2 TYR A 254     -12.332  16.774 -55.913  1.00  0.71           C  
ATOM   3922  CZ  TYR A 254     -13.454  17.445 -55.464  1.00  0.71           C  
ATOM   3923  OH  TYR A 254     -14.087  18.346 -56.288  1.00  0.71           O  
ATOM   3924  H   TYR A 254     -13.573  13.259 -52.613  1.00  0.71           H  
ATOM   3925  HA  TYR A 254     -11.534  13.429 -54.674  1.00  0.71           H  
ATOM   3926 1HB  TYR A 254     -11.877  14.624 -51.945  1.00  0.71           H  
ATOM   3927 2HB  TYR A 254     -10.393  14.850 -52.881  1.00  0.71           H  
ATOM   3928  HD1 TYR A 254     -13.661  16.165 -52.367  1.00  0.71           H  
ATOM   3929  HD2 TYR A 254     -10.805  15.350 -55.443  1.00  0.71           H  
ATOM   3930  HE1 TYR A 254     -14.814  17.753 -53.813  1.00  0.71           H  
ATOM   3931  HE2 TYR A 254     -11.954  16.955 -56.920  1.00  0.71           H  
ATOM   3932  HH  TYR A 254     -13.522  18.535 -57.043  1.00  0.71           H  
ATOM   3933  N   ALA A 255     -11.136  11.330 -52.240  1.00  0.67           N  
ATOM   3934  CA  ALA A 255     -10.311  10.188 -51.924  1.00  0.67           C  
ATOM   3935  C   ALA A 255     -10.266   9.295 -53.157  1.00  0.67           C  
ATOM   3936  O   ALA A 255      -9.202   8.838 -53.573  1.00  0.67           O  
ATOM   3937  CB  ALA A 255     -10.867   9.428 -50.732  1.00  0.67           C  
ATOM   3938  H   ALA A 255     -11.988  11.495 -51.711  1.00  0.67           H  
ATOM   3939  HA  ALA A 255      -9.303  10.534 -51.702  1.00  0.67           H  
ATOM   3940 1HB  ALA A 255     -10.235   8.581 -50.530  1.00  0.67           H  
ATOM   3941 2HB  ALA A 255     -10.894  10.083 -49.861  1.00  0.67           H  
ATOM   3942 3HB  ALA A 255     -11.875   9.086 -50.958  1.00  0.67           H  
ATOM   3943  N   ALA A 256     -11.422   9.106 -53.810  1.00  0.65           N  
ATOM   3944  CA  ALA A 256     -11.468   8.260 -54.988  1.00  0.65           C  
ATOM   3945  C   ALA A 256     -10.592   8.804 -56.093  1.00  0.65           C  
ATOM   3946  O   ALA A 256      -9.811   8.063 -56.693  1.00  0.65           O  
ATOM   3947  CB  ALA A 256     -12.899   8.140 -55.484  1.00  0.65           C  
ATOM   3948  H   ALA A 256     -12.292   9.502 -53.454  1.00  0.65           H  
ATOM   3949  HA  ALA A 256     -11.087   7.285 -54.710  1.00  0.65           H  
ATOM   3950 1HB  ALA A 256     -12.935   7.483 -56.350  1.00  0.65           H  
ATOM   3951 2HB  ALA A 256     -13.516   7.741 -54.703  1.00  0.65           H  
ATOM   3952 3HB  ALA A 256     -13.270   9.122 -55.760  1.00  0.65           H  
ATOM   3953  N   LEU A 257     -10.652  10.112 -56.319  1.00  0.64           N  
ATOM   3954  CA  LEU A 257      -9.855  10.709 -57.373  1.00  0.64           C  
ATOM   3955  C   LEU A 257      -8.368  10.589 -57.106  1.00  0.64           C  
ATOM   3956  O   LEU A 257      -7.607  10.300 -58.025  1.00  0.64           O  
ATOM   3957  CB  LEU A 257     -10.279  12.162 -57.562  1.00  0.64           C  
ATOM   3958  CG  LEU A 257     -11.665  12.293 -58.171  1.00  0.64           C  
ATOM   3959  CD1 LEU A 257     -12.144  13.701 -58.093  1.00  0.64           C  
ATOM   3960  CD2 LEU A 257     -11.614  11.830 -59.617  1.00  0.64           C  
ATOM   3961  H   LEU A 257     -11.310  10.687 -55.789  1.00  0.64           H  
ATOM   3962  HA  LEU A 257     -10.072  10.182 -58.297  1.00  0.64           H  
ATOM   3963 1HB  LEU A 257     -10.282  12.654 -56.590  1.00  0.64           H  
ATOM   3964 2HB  LEU A 257      -9.561  12.667 -58.210  1.00  0.64           H  
ATOM   3965  HG  LEU A 257     -12.335  11.681 -57.628  1.00  0.64           H  
ATOM   3966 1HD1 LEU A 257     -13.143  13.761 -58.525  1.00  0.64           H  
ATOM   3967 2HD1 LEU A 257     -12.184  13.992 -57.058  1.00  0.64           H  
ATOM   3968 3HD1 LEU A 257     -11.463  14.349 -58.633  1.00  0.64           H  
ATOM   3969 1HD2 LEU A 257     -12.600  11.912 -60.067  1.00  0.64           H  
ATOM   3970 2HD2 LEU A 257     -10.918  12.459 -60.172  1.00  0.64           H  
ATOM   3971 3HD2 LEU A 257     -11.278  10.797 -59.651  1.00  0.64           H  
ATOM   3972  N   LYS A 258      -7.948  10.746 -55.851  1.00  0.64           N  
ATOM   3973  CA  LYS A 258      -6.527  10.644 -55.537  1.00  0.64           C  
ATOM   3974  C   LYS A 258      -6.069   9.193 -55.674  1.00  0.64           C  
ATOM   3975  O   LYS A 258      -4.974   8.925 -56.167  1.00  0.64           O  
ATOM   3976  CB  LYS A 258      -6.245  11.209 -54.164  1.00  0.64           C  
ATOM   3977  CG  LYS A 258      -4.759  11.276 -53.760  1.00  0.64           C  
ATOM   3978  CD  LYS A 258      -3.935  12.160 -54.700  1.00  0.64           C  
ATOM   3979  CE  LYS A 258      -4.407  13.605 -54.690  1.00  0.64           C  
ATOM   3980  NZ  LYS A 258      -3.469  14.505 -55.400  1.00  0.64           N  
ATOM   3981  H   LYS A 258      -8.615  10.981 -55.114  1.00  0.64           H  
ATOM   3982  HA  LYS A 258      -5.972  11.242 -56.259  1.00  0.64           H  
ATOM   3983 1HB  LYS A 258      -6.626  12.199 -54.137  1.00  0.64           H  
ATOM   3984 2HB  LYS A 258      -6.790  10.641 -53.419  1.00  0.64           H  
ATOM   3985 1HG  LYS A 258      -4.668  11.650 -52.736  1.00  0.64           H  
ATOM   3986 2HG  LYS A 258      -4.327  10.293 -53.811  1.00  0.64           H  
ATOM   3987 1HD  LYS A 258      -2.889  12.123 -54.421  1.00  0.64           H  
ATOM   3988 2HD  LYS A 258      -4.025  11.784 -55.720  1.00  0.64           H  
ATOM   3989 1HE  LYS A 258      -5.368  13.648 -55.192  1.00  0.64           H  
ATOM   3990 2HE  LYS A 258      -4.513  13.948 -53.669  1.00  0.64           H  
ATOM   3991 1HZ  LYS A 258      -3.800  15.453 -55.409  1.00  0.64           H  
ATOM   3992 2HZ  LYS A 258      -2.588  14.471 -54.894  1.00  0.64           H  
ATOM   3993 3HZ  LYS A 258      -3.371  14.183 -56.374  1.00  0.64           H  
ATOM   3994  N   VAL A 259      -6.911   8.237 -55.282  1.00  0.64           N  
ATOM   3995  CA  VAL A 259      -6.532   6.842 -55.461  1.00  0.64           C  
ATOM   3996  C   VAL A 259      -6.285   6.574 -56.943  1.00  0.64           C  
ATOM   3997  O   VAL A 259      -5.276   5.960 -57.308  1.00  0.64           O  
ATOM   3998  CB  VAL A 259      -7.624   5.894 -54.937  1.00  0.64           C  
ATOM   3999  CG1 VAL A 259      -7.322   4.470 -55.394  1.00  0.64           C  
ATOM   4000  CG2 VAL A 259      -7.658   5.930 -53.397  1.00  0.64           C  
ATOM   4001  H   VAL A 259      -7.807   8.476 -54.853  1.00  0.64           H  
ATOM   4002  HA  VAL A 259      -5.613   6.656 -54.905  1.00  0.64           H  
ATOM   4003  HB  VAL A 259      -8.587   6.197 -55.345  1.00  0.64           H  
ATOM   4004 1HG1 VAL A 259      -8.103   3.811 -55.047  1.00  0.64           H  
ATOM   4005 2HG1 VAL A 259      -7.298   4.442 -56.483  1.00  0.64           H  
ATOM   4006 3HG1 VAL A 259      -6.359   4.147 -54.998  1.00  0.64           H  
ATOM   4007 1HG2 VAL A 259      -8.429   5.264 -53.040  1.00  0.64           H  
ATOM   4008 2HG2 VAL A 259      -6.692   5.620 -53.006  1.00  0.64           H  
ATOM   4009 3HG2 VAL A 259      -7.869   6.926 -53.065  1.00  0.64           H  
ATOM   4010  N   ILE A 260      -7.176   7.102 -57.788  1.00  0.64           N  
ATOM   4011  CA  ILE A 260      -7.071   6.981 -59.234  1.00  0.64           C  
ATOM   4012  C   ILE A 260      -5.792   7.685 -59.752  1.00  0.64           C  
ATOM   4013  O   ILE A 260      -5.041   7.096 -60.534  1.00  0.64           O  
ATOM   4014  CB  ILE A 260      -8.351   7.571 -59.878  1.00  0.64           C  
ATOM   4015  CG1 ILE A 260      -9.564   6.674 -59.525  1.00  0.64           C  
ATOM   4016  CG2 ILE A 260      -8.203   7.708 -61.381  1.00  0.64           C  
ATOM   4017  CD1 ILE A 260     -10.910   7.317 -59.816  1.00  0.64           C  
ATOM   4018  H   ILE A 260      -7.986   7.588 -57.401  1.00  0.64           H  
ATOM   4019  HA  ILE A 260      -7.010   5.925 -59.490  1.00  0.64           H  
ATOM   4020  HB  ILE A 260      -8.543   8.544 -59.458  1.00  0.64           H  
ATOM   4021 1HG1 ILE A 260      -9.497   5.751 -60.098  1.00  0.64           H  
ATOM   4022 2HG1 ILE A 260      -9.518   6.424 -58.472  1.00  0.64           H  
ATOM   4023 1HG2 ILE A 260      -9.115   8.127 -61.790  1.00  0.64           H  
ATOM   4024 2HG2 ILE A 260      -7.365   8.367 -61.605  1.00  0.64           H  
ATOM   4025 3HG2 ILE A 260      -8.024   6.726 -61.818  1.00  0.64           H  
ATOM   4026 1HD1 ILE A 260     -11.712   6.631 -59.543  1.00  0.64           H  
ATOM   4027 2HD1 ILE A 260     -11.012   8.230 -59.239  1.00  0.64           H  
ATOM   4028 3HD1 ILE A 260     -10.968   7.543 -60.861  1.00  0.64           H  
ATOM   4029  N   GLU A 261      -5.496   8.910 -59.280  1.00  0.64           N  
ATOM   4030  CA  GLU A 261      -4.284   9.630 -59.717  1.00  0.64           C  
ATOM   4031  C   GLU A 261      -3.002   8.878 -59.373  1.00  0.64           C  
ATOM   4032  O   GLU A 261      -2.028   8.917 -60.128  1.00  0.64           O  
ATOM   4033  CB  GLU A 261      -4.138  11.018 -59.078  1.00  0.64           C  
ATOM   4034  CG  GLU A 261      -5.092  12.119 -59.518  1.00  0.64           C  
ATOM   4035  CD  GLU A 261      -4.754  13.457 -58.830  1.00  0.64           C  
ATOM   4036  OE1 GLU A 261      -3.801  13.492 -58.053  1.00  0.64           O  
ATOM   4037  OE2 GLU A 261      -5.438  14.423 -59.070  1.00  0.64           O  
ATOM   4038  H   GLU A 261      -6.145   9.364 -58.640  1.00  0.64           H  
ATOM   4039  HA  GLU A 261      -4.331   9.746 -60.799  1.00  0.64           H  
ATOM   4040 1HB  GLU A 261      -4.255  10.910 -58.002  1.00  0.64           H  
ATOM   4041 2HB  GLU A 261      -3.125  11.379 -59.249  1.00  0.64           H  
ATOM   4042 1HG  GLU A 261      -5.021  12.244 -60.598  1.00  0.64           H  
ATOM   4043 2HG  GLU A 261      -6.109  11.836 -59.278  1.00  0.64           H  
ATOM   4044  N   LEU A 262      -3.013   8.163 -58.251  1.00  0.64           N  
ATOM   4045  CA  LEU A 262      -1.854   7.413 -57.784  1.00  0.64           C  
ATOM   4046  C   LEU A 262      -1.703   6.073 -58.520  1.00  0.64           C  
ATOM   4047  O   LEU A 262      -0.782   5.304 -58.233  1.00  0.64           O  
ATOM   4048  CB  LEU A 262      -1.954   7.153 -56.271  1.00  0.64           C  
ATOM   4049  CG  LEU A 262      -1.884   8.379 -55.326  1.00  0.64           C  
ATOM   4050  CD1 LEU A 262      -2.153   7.910 -53.895  1.00  0.64           C  
ATOM   4051  CD2 LEU A 262      -0.530   9.035 -55.428  1.00  0.64           C  
ATOM   4052  H   LEU A 262      -3.846   8.193 -57.660  1.00  0.64           H  
ATOM   4053  HA  LEU A 262      -0.965   8.009 -57.975  1.00  0.64           H  
ATOM   4054 1HB  LEU A 262      -2.915   6.663 -56.083  1.00  0.64           H  
ATOM   4055 2HB  LEU A 262      -1.163   6.463 -55.983  1.00  0.64           H  
ATOM   4056  HG  LEU A 262      -2.644   9.098 -55.601  1.00  0.64           H  
ATOM   4057 1HD1 LEU A 262      -2.117   8.764 -53.221  1.00  0.64           H  
ATOM   4058 2HD1 LEU A 262      -3.138   7.446 -53.851  1.00  0.64           H  
ATOM   4059 3HD1 LEU A 262      -1.395   7.182 -53.597  1.00  0.64           H  
ATOM   4060 1HD2 LEU A 262      -0.494   9.895 -54.758  1.00  0.64           H  
ATOM   4061 2HD2 LEU A 262       0.244   8.319 -55.145  1.00  0.64           H  
ATOM   4062 3HD2 LEU A 262      -0.366   9.365 -56.455  1.00  0.64           H  
ATOM   4063  N   GLY A 263      -2.611   5.784 -59.460  1.00  0.64           N  
ATOM   4064  CA  GLY A 263      -2.564   4.557 -60.233  1.00  0.64           C  
ATOM   4065  C   GLY A 263      -3.321   3.403 -59.595  1.00  0.64           C  
ATOM   4066  O   GLY A 263      -3.145   2.250 -60.008  1.00  0.64           O  
ATOM   4067  H   GLY A 263      -3.362   6.438 -59.674  1.00  0.64           H  
ATOM   4068 1HA  GLY A 263      -2.982   4.756 -61.220  1.00  0.64           H  
ATOM   4069 2HA  GLY A 263      -1.525   4.271 -60.383  1.00  0.64           H  
ATOM   4070  N   GLY A 264      -4.122   3.685 -58.570  1.00  0.63           N  
ATOM   4071  CA  GLY A 264      -4.890   2.638 -57.913  1.00  0.63           C  
ATOM   4072  C   GLY A 264      -6.240   2.505 -58.600  1.00  0.63           C  
ATOM   4073  O   GLY A 264      -6.520   3.207 -59.575  1.00  0.63           O  
ATOM   4074  H   GLY A 264      -4.252   4.644 -58.252  1.00  0.63           H  
ATOM   4075 1HA  GLY A 264      -4.356   1.691 -57.944  1.00  0.63           H  
ATOM   4076 2HA  GLY A 264      -5.030   2.894 -56.862  1.00  0.63           H  
ATOM   4077  N   THR A 265      -7.080   1.622 -58.085  1.00  0.63           N  
ATOM   4078  CA  THR A 265      -8.412   1.391 -58.626  1.00  0.63           C  
ATOM   4079  C   THR A 265      -9.479   1.474 -57.547  1.00  0.63           C  
ATOM   4080  O   THR A 265      -9.349   0.832 -56.513  1.00  0.63           O  
ATOM   4081  CB  THR A 265      -8.478  -0.002 -59.290  1.00  0.63           C  
ATOM   4082  OG1 THR A 265      -7.526  -0.068 -60.360  1.00  0.63           O  
ATOM   4083  CG2 THR A 265      -9.857  -0.277 -59.818  1.00  0.63           C  
ATOM   4084  H   THR A 265      -6.773   1.056 -57.297  1.00  0.63           H  
ATOM   4085  HA  THR A 265      -8.625   2.154 -59.374  1.00  0.63           H  
ATOM   4086  HB  THR A 265      -8.222  -0.763 -58.550  1.00  0.63           H  
ATOM   4087  HG1 THR A 265      -7.602   0.721 -60.906  1.00  0.63           H  
ATOM   4088 1HG2 THR A 265      -9.883  -1.261 -60.283  1.00  0.63           H  
ATOM   4089 2HG2 THR A 265     -10.582  -0.246 -59.006  1.00  0.63           H  
ATOM   4090 3HG2 THR A 265     -10.096   0.483 -60.556  1.00  0.63           H  
ATOM   4091  N   VAL A 266     -10.555   2.208 -57.806  1.00  0.63           N  
ATOM   4092  CA  VAL A 266     -11.644   2.283 -56.839  1.00  0.63           C  
ATOM   4093  C   VAL A 266     -12.791   1.379 -57.252  1.00  0.63           C  
ATOM   4094  O   VAL A 266     -13.404   1.574 -58.289  1.00  0.63           O  
ATOM   4095  CB  VAL A 266     -12.135   3.734 -56.729  1.00  0.63           C  
ATOM   4096  CG1 VAL A 266     -13.310   3.845 -55.743  1.00  0.63           C  
ATOM   4097  CG2 VAL A 266     -10.963   4.599 -56.274  1.00  0.63           C  
ATOM   4098  H   VAL A 266     -10.609   2.727 -58.672  1.00  0.63           H  
ATOM   4099  HA  VAL A 266     -11.275   1.965 -55.866  1.00  0.63           H  
ATOM   4100  HB  VAL A 266     -12.483   4.072 -57.707  1.00  0.63           H  
ATOM   4101 1HG1 VAL A 266     -13.648   4.878 -55.680  1.00  0.63           H  
ATOM   4102 2HG1 VAL A 266     -14.130   3.222 -56.086  1.00  0.63           H  
ATOM   4103 3HG1 VAL A 266     -12.993   3.507 -54.753  1.00  0.63           H  
ATOM   4104 1HG2 VAL A 266     -11.283   5.620 -56.219  1.00  0.63           H  
ATOM   4105 2HG2 VAL A 266     -10.621   4.267 -55.294  1.00  0.63           H  
ATOM   4106 3HG2 VAL A 266     -10.147   4.521 -56.991  1.00  0.63           H  
ATOM   4107  N   VAL A 267     -13.055   0.346 -56.472  1.00  0.64           N  
ATOM   4108  CA  VAL A 267     -14.112  -0.606 -56.818  1.00  0.64           C  
ATOM   4109  C   VAL A 267     -15.485  -0.062 -56.486  1.00  0.64           C  
ATOM   4110  O   VAL A 267     -16.469  -0.343 -57.183  1.00  0.64           O  
ATOM   4111  CB  VAL A 267     -13.867  -1.995 -56.184  1.00  0.64           C  
ATOM   4112  CG1 VAL A 267     -14.020  -1.982 -54.659  1.00  0.64           C  
ATOM   4113  CG2 VAL A 267     -14.865  -2.990 -56.761  1.00  0.64           C  
ATOM   4114  H   VAL A 267     -12.540   0.260 -55.602  1.00  0.64           H  
ATOM   4115  HA  VAL A 267     -14.081  -0.765 -57.893  1.00  0.64           H  
ATOM   4116  HB  VAL A 267     -12.886  -2.301 -56.429  1.00  0.64           H  
ATOM   4117 1HG1 VAL A 267     -13.836  -2.973 -54.267  1.00  0.64           H  
ATOM   4118 2HG1 VAL A 267     -13.315  -1.304 -54.236  1.00  0.64           H  
ATOM   4119 3HG1 VAL A 267     -15.021  -1.679 -54.387  1.00  0.64           H  
ATOM   4120 1HG2 VAL A 267     -14.679  -3.978 -56.341  1.00  0.64           H  
ATOM   4121 2HG2 VAL A 267     -15.871  -2.672 -56.509  1.00  0.64           H  
ATOM   4122 3HG2 VAL A 267     -14.756  -3.031 -57.847  1.00  0.64           H  
ATOM   4123  N   SER A 268     -15.562   0.730 -55.421  1.00  0.66           N  
ATOM   4124  CA  SER A 268     -16.875   1.240 -55.066  1.00  0.66           C  
ATOM   4125  C   SER A 268     -16.900   2.562 -54.304  1.00  0.66           C  
ATOM   4126  O   SER A 268     -15.918   2.949 -53.660  1.00  0.66           O  
ATOM   4127  CB  SER A 268     -17.595   0.199 -54.256  1.00  0.66           C  
ATOM   4128  OG  SER A 268     -16.972   0.022 -53.024  1.00  0.66           O  
ATOM   4129  H   SER A 268     -14.717   0.929 -54.883  1.00  0.66           H  
ATOM   4130  HA  SER A 268     -17.434   1.382 -55.986  1.00  0.66           H  
ATOM   4131 1HB  SER A 268     -18.634   0.500 -54.107  1.00  0.66           H  
ATOM   4132 2HB  SER A 268     -17.600  -0.735 -54.803  1.00  0.66           H  
ATOM   4133  HG  SER A 268     -17.152   0.832 -52.530  1.00  0.66           H  
ATOM   4134  N   LEU A 269     -18.089   3.188 -54.371  1.00  0.68           N  
ATOM   4135  CA  LEU A 269     -18.534   4.417 -53.676  1.00  0.68           C  
ATOM   4136  C   LEU A 269     -19.939   4.200 -53.097  1.00  0.68           C  
ATOM   4137  O   LEU A 269     -20.704   3.401 -53.645  1.00  0.68           O  
ATOM   4138  CB  LEU A 269     -18.459   5.639 -54.606  1.00  0.68           C  
ATOM   4139  CG  LEU A 269     -17.015   6.108 -54.933  1.00  0.68           C  
ATOM   4140  CD1 LEU A 269     -16.977   7.109 -56.073  1.00  0.68           C  
ATOM   4141  CD2 LEU A 269     -16.496   6.769 -53.673  1.00  0.68           C  
ATOM   4142  H   LEU A 269     -18.776   2.728 -54.973  1.00  0.68           H  
ATOM   4143  HA  LEU A 269     -17.860   4.610 -52.846  1.00  0.68           H  
ATOM   4144 1HB  LEU A 269     -18.965   5.405 -55.542  1.00  0.68           H  
ATOM   4145 2HB  LEU A 269     -18.983   6.474 -54.123  1.00  0.68           H  
ATOM   4146  HG  LEU A 269     -16.394   5.255 -55.194  1.00  0.68           H  
ATOM   4147 1HD1 LEU A 269     -15.949   7.422 -56.230  1.00  0.68           H  
ATOM   4148 2HD1 LEU A 269     -17.358   6.649 -56.976  1.00  0.68           H  
ATOM   4149 3HD1 LEU A 269     -17.587   7.977 -55.818  1.00  0.68           H  
ATOM   4150 1HD2 LEU A 269     -15.480   7.108 -53.805  1.00  0.68           H  
ATOM   4151 2HD2 LEU A 269     -17.130   7.620 -53.423  1.00  0.68           H  
ATOM   4152 3HD2 LEU A 269     -16.547   6.055 -52.868  1.00  0.68           H  
ATOM   4153  N   SER A 270     -20.289   4.869 -51.987  1.00  0.71           N  
ATOM   4154  CA  SER A 270     -21.620   4.588 -51.401  1.00  0.71           C  
ATOM   4155  C   SER A 270     -22.324   5.763 -50.729  1.00  0.71           C  
ATOM   4156  O   SER A 270     -21.795   6.855 -50.654  1.00  0.71           O  
ATOM   4157  CB  SER A 270     -21.520   3.471 -50.381  1.00  0.71           C  
ATOM   4158  OG  SER A 270     -20.840   3.870 -49.234  1.00  0.71           O  
ATOM   4159  H   SER A 270     -19.651   5.561 -51.579  1.00  0.71           H  
ATOM   4160  HA  SER A 270     -22.267   4.255 -52.203  1.00  0.71           H  
ATOM   4161 1HB  SER A 270     -22.519   3.135 -50.109  1.00  0.71           H  
ATOM   4162 2HB  SER A 270     -21.009   2.627 -50.831  1.00  0.71           H  
ATOM   4163  HG  SER A 270     -21.111   3.257 -48.532  1.00  0.71           H  
ATOM   4164  N   ASP A 271     -23.544   5.538 -50.276  1.00  0.74           N  
ATOM   4165  CA  ASP A 271     -24.325   6.558 -49.595  1.00  0.74           C  
ATOM   4166  C   ASP A 271     -25.360   5.891 -48.703  1.00  0.74           C  
ATOM   4167  O   ASP A 271     -25.483   4.668 -48.676  1.00  0.74           O  
ATOM   4168  CB  ASP A 271     -24.974   7.506 -50.627  1.00  0.74           C  
ATOM   4169  CG  ASP A 271     -25.306   8.919 -50.134  1.00  0.74           C  
ATOM   4170  OD1 ASP A 271     -25.492   9.120 -48.952  1.00  0.74           O  
ATOM   4171  OD2 ASP A 271     -25.380   9.793 -50.977  1.00  0.74           O  
ATOM   4172  H   ASP A 271     -23.956   4.620 -50.427  1.00  0.74           H  
ATOM   4173  HA  ASP A 271     -23.656   7.143 -48.963  1.00  0.74           H  
ATOM   4174 1HB  ASP A 271     -24.292   7.631 -51.455  1.00  0.74           H  
ATOM   4175 2HB  ASP A 271     -25.879   7.045 -51.024  1.00  0.74           H  
ATOM   4176  N   SER A 272     -26.139   6.696 -47.999  1.00  0.75           N  
ATOM   4177  CA  SER A 272     -27.179   6.189 -47.107  1.00  0.75           C  
ATOM   4178  C   SER A 272     -28.256   5.379 -47.843  1.00  0.75           C  
ATOM   4179  O   SER A 272     -29.004   4.619 -47.230  1.00  0.75           O  
ATOM   4180  CB  SER A 272     -27.806   7.348 -46.360  1.00  0.75           C  
ATOM   4181  OG  SER A 272     -28.479   8.214 -47.233  1.00  0.75           O  
ATOM   4182  H   SER A 272     -25.979   7.701 -48.083  1.00  0.75           H  
ATOM   4183  HA  SER A 272     -26.704   5.531 -46.378  1.00  0.75           H  
ATOM   4184 1HB  SER A 272     -28.505   6.962 -45.621  1.00  0.75           H  
ATOM   4185 2HB  SER A 272     -27.033   7.898 -45.824  1.00  0.75           H  
ATOM   4186  HG  SER A 272     -27.785   8.664 -47.746  1.00  0.75           H  
ATOM   4187  N   LYS A 273     -28.333   5.551 -49.160  1.00  0.75           N  
ATOM   4188  CA  LYS A 273     -29.296   4.849 -49.990  1.00  0.75           C  
ATOM   4189  C   LYS A 273     -28.756   3.542 -50.601  1.00  0.75           C  
ATOM   4190  O   LYS A 273     -29.502   2.824 -51.273  1.00  0.75           O  
ATOM   4191  CB  LYS A 273     -29.770   5.772 -51.114  1.00  0.75           C  
ATOM   4192  CG  LYS A 273     -30.413   7.076 -50.630  1.00  0.75           C  
ATOM   4193  CD  LYS A 273     -31.673   6.817 -49.810  1.00  0.75           C  
ATOM   4194  CE  LYS A 273     -32.351   8.124 -49.404  1.00  0.75           C  
ATOM   4195  NZ  LYS A 273     -33.555   7.887 -48.557  1.00  0.75           N  
ATOM   4196  H   LYS A 273     -27.692   6.199 -49.587  1.00  0.75           H  
ATOM   4197  HA  LYS A 273     -30.155   4.591 -49.369  1.00  0.75           H  
ATOM   4198 1HB  LYS A 273     -28.920   6.027 -51.752  1.00  0.75           H  
ATOM   4199 2HB  LYS A 273     -30.497   5.246 -51.733  1.00  0.75           H  
ATOM   4200 1HG  LYS A 273     -29.696   7.623 -50.009  1.00  0.75           H  
ATOM   4201 2HG  LYS A 273     -30.670   7.697 -51.488  1.00  0.75           H  
ATOM   4202 1HD  LYS A 273     -32.373   6.217 -50.392  1.00  0.75           H  
ATOM   4203 2HD  LYS A 273     -31.408   6.263 -48.907  1.00  0.75           H  
ATOM   4204 1HE  LYS A 273     -31.640   8.734 -48.846  1.00  0.75           H  
ATOM   4205 2HE  LYS A 273     -32.652   8.665 -50.302  1.00  0.75           H  
ATOM   4206 1HZ  LYS A 273     -33.973   8.772 -48.306  1.00  0.75           H  
ATOM   4207 2HZ  LYS A 273     -34.225   7.330 -49.068  1.00  0.75           H  
ATOM   4208 3HZ  LYS A 273     -33.275   7.395 -47.718  1.00  0.75           H  
ATOM   4209  N   GLY A 274     -27.466   3.226 -50.418  1.00  0.75           N  
ATOM   4210  CA  GLY A 274     -26.894   2.029 -51.070  1.00  0.75           C  
ATOM   4211  C   GLY A 274     -25.521   2.270 -51.693  1.00  0.75           C  
ATOM   4212  O   GLY A 274     -24.799   3.189 -51.305  1.00  0.75           O  
ATOM   4213  H   GLY A 274     -26.872   3.803 -49.824  1.00  0.75           H  
ATOM   4214 1HA  GLY A 274     -26.813   1.228 -50.337  1.00  0.75           H  
ATOM   4215 2HA  GLY A 274     -27.563   1.679 -51.849  1.00  0.75           H  
ATOM   4216  N   SER A 275     -25.135   1.433 -52.662  1.00  0.74           N  
ATOM   4217  CA  SER A 275     -23.801   1.603 -53.252  1.00  0.74           C  
ATOM   4218  C   SER A 275     -23.660   1.370 -54.751  1.00  0.74           C  
ATOM   4219  O   SER A 275     -24.435   0.645 -55.375  1.00  0.74           O  
ATOM   4220  CB  SER A 275     -22.831   0.681 -52.546  1.00  0.74           C  
ATOM   4221  OG  SER A 275     -23.186  -0.665 -52.701  1.00  0.74           O  
ATOM   4222  H   SER A 275     -25.753   0.666 -52.933  1.00  0.74           H  
ATOM   4223  HA  SER A 275     -23.495   2.628 -53.072  1.00  0.74           H  
ATOM   4224 1HB  SER A 275     -21.826   0.844 -52.945  1.00  0.74           H  
ATOM   4225 2HB  SER A 275     -22.810   0.926 -51.495  1.00  0.74           H  
ATOM   4226  HG  SER A 275     -23.772  -0.870 -51.928  1.00  0.74           H  
ATOM   4227  N   ILE A 276     -22.605   1.975 -55.316  1.00  0.74           N  
ATOM   4228  CA  ILE A 276     -22.249   1.791 -56.720  1.00  0.74           C  
ATOM   4229  C   ILE A 276     -20.994   0.946 -56.800  1.00  0.74           C  
ATOM   4230  O   ILE A 276     -19.943   1.315 -56.255  1.00  0.74           O  
ATOM   4231  CB  ILE A 276     -21.966   3.121 -57.471  1.00  0.74           C  
ATOM   4232  CG1 ILE A 276     -23.157   4.025 -57.462  1.00  0.74           C  
ATOM   4233  CG2 ILE A 276     -21.580   2.820 -58.905  1.00  0.74           C  
ATOM   4234  CD1 ILE A 276     -22.860   5.385 -58.057  1.00  0.74           C  
ATOM   4235  H   ILE A 276     -22.006   2.559 -54.736  1.00  0.74           H  
ATOM   4236  HA  ILE A 276     -23.053   1.263 -57.229  1.00  0.74           H  
ATOM   4237  HB  ILE A 276     -21.148   3.647 -56.976  1.00  0.74           H  
ATOM   4238 1HG1 ILE A 276     -23.947   3.564 -58.020  1.00  0.74           H  
ATOM   4239 2HG1 ILE A 276     -23.490   4.151 -56.444  1.00  0.74           H  
ATOM   4240 1HG2 ILE A 276     -21.371   3.745 -59.433  1.00  0.74           H  
ATOM   4241 2HG2 ILE A 276     -20.695   2.184 -58.927  1.00  0.74           H  
ATOM   4242 3HG2 ILE A 276     -22.412   2.305 -59.383  1.00  0.74           H  
ATOM   4243 1HD1 ILE A 276     -23.760   6.004 -58.031  1.00  0.74           H  
ATOM   4244 2HD1 ILE A 276     -22.067   5.859 -57.487  1.00  0.74           H  
ATOM   4245 3HD1 ILE A 276     -22.536   5.268 -59.087  1.00  0.74           H  
ATOM   4246  N   ILE A 277     -21.112  -0.192 -57.471  1.00  0.75           N  
ATOM   4247  CA  ILE A 277     -19.995  -1.111 -57.593  1.00  0.75           C  
ATOM   4248  C   ILE A 277     -19.620  -1.352 -59.039  1.00  0.75           C  
ATOM   4249  O   ILE A 277     -20.479  -1.659 -59.874  1.00  0.75           O  
ATOM   4250  CB  ILE A 277     -20.280  -2.464 -56.906  1.00  0.75           C  
ATOM   4251  CG1 ILE A 277     -20.525  -2.238 -55.393  1.00  0.75           C  
ATOM   4252  CG2 ILE A 277     -19.105  -3.403 -57.134  1.00  0.75           C  
ATOM   4253  CD1 ILE A 277     -20.956  -3.470 -54.646  1.00  0.75           C  
ATOM   4254  H   ILE A 277     -22.010  -0.419 -57.903  1.00  0.75           H  
ATOM   4255  HA  ILE A 277     -19.128  -0.671 -57.102  1.00  0.75           H  
ATOM   4256  HB  ILE A 277     -21.188  -2.904 -57.321  1.00  0.75           H  
ATOM   4257 1HG1 ILE A 277     -19.623  -1.862 -54.940  1.00  0.75           H  
ATOM   4258 2HG1 ILE A 277     -21.309  -1.489 -55.272  1.00  0.75           H  
ATOM   4259 1HG2 ILE A 277     -19.297  -4.357 -56.648  1.00  0.75           H  
ATOM   4260 2HG2 ILE A 277     -18.963  -3.568 -58.199  1.00  0.75           H  
ATOM   4261 3HG2 ILE A 277     -18.207  -2.953 -56.721  1.00  0.75           H  
ATOM   4262 1HD1 ILE A 277     -21.117  -3.213 -53.602  1.00  0.75           H  
ATOM   4263 2HD1 ILE A 277     -21.868  -3.855 -55.065  1.00  0.75           H  
ATOM   4264 3HD1 ILE A 277     -20.191  -4.236 -54.718  1.00  0.75           H  
ATOM   4265  N   SER A 278     -18.331  -1.194 -59.341  1.00  0.76           N  
ATOM   4266  CA  SER A 278     -17.862  -1.434 -60.693  1.00  0.76           C  
ATOM   4267  C   SER A 278     -16.945  -2.621 -60.773  1.00  0.76           C  
ATOM   4268  O   SER A 278     -15.882  -2.645 -60.151  1.00  0.76           O  
ATOM   4269  CB  SER A 278     -17.096  -0.284 -61.241  1.00  0.76           C  
ATOM   4270  OG  SER A 278     -16.575  -0.633 -62.531  1.00  0.76           O  
ATOM   4271  H   SER A 278     -17.666  -0.919 -58.612  1.00  0.76           H  
ATOM   4272  HA  SER A 278     -18.720  -1.620 -61.329  1.00  0.76           H  
ATOM   4273 1HB  SER A 278     -17.715   0.602 -61.307  1.00  0.76           H  
ATOM   4274 2HB  SER A 278     -16.286  -0.059 -60.559  1.00  0.76           H  
ATOM   4275  HG  SER A 278     -15.877   0.027 -62.720  1.00  0.76           H  
ATOM   4276  N   LYS A 279     -17.279  -3.539 -61.656  1.00  0.78           N  
ATOM   4277  CA  LYS A 279     -16.493  -4.739 -61.869  1.00  0.78           C  
ATOM   4278  C   LYS A 279     -15.073  -4.436 -62.362  1.00  0.78           C  
ATOM   4279  O   LYS A 279     -14.191  -5.289 -62.261  1.00  0.78           O  
ATOM   4280  CB  LYS A 279     -17.226  -5.668 -62.837  1.00  0.78           C  
ATOM   4281  CG  LYS A 279     -18.471  -6.344 -62.230  1.00  0.78           C  
ATOM   4282  CD  LYS A 279     -19.140  -7.307 -63.219  1.00  0.78           C  
ATOM   4283  CE  LYS A 279     -20.200  -8.200 -62.536  1.00  0.78           C  
ATOM   4284  NZ  LYS A 279     -21.387  -7.437 -62.042  1.00  0.78           N  
ATOM   4285  H   LYS A 279     -18.142  -3.408 -62.185  1.00  0.78           H  
ATOM   4286  HA  LYS A 279     -16.403  -5.254 -60.913  1.00  0.78           H  
ATOM   4287 1HB  LYS A 279     -17.549  -5.096 -63.709  1.00  0.78           H  
ATOM   4288 2HB  LYS A 279     -16.545  -6.444 -63.185  1.00  0.78           H  
ATOM   4289 1HG  LYS A 279     -18.188  -6.892 -61.332  1.00  0.78           H  
ATOM   4290 2HG  LYS A 279     -19.193  -5.569 -61.951  1.00  0.78           H  
ATOM   4291 1HD  LYS A 279     -19.629  -6.725 -64.007  1.00  0.78           H  
ATOM   4292 2HD  LYS A 279     -18.383  -7.941 -63.677  1.00  0.78           H  
ATOM   4293 1HE  LYS A 279     -20.538  -8.949 -63.250  1.00  0.78           H  
ATOM   4294 2HE  LYS A 279     -19.734  -8.705 -61.690  1.00  0.78           H  
ATOM   4295 1HZ  LYS A 279     -22.048  -8.078 -61.601  1.00  0.78           H  
ATOM   4296 2HZ  LYS A 279     -21.111  -6.744 -61.364  1.00  0.78           H  
ATOM   4297 3HZ  LYS A 279     -21.861  -6.969 -62.809  1.00  0.78           H  
ATOM   4298  N   ASN A 280     -14.865  -3.247 -62.950  1.00  0.79           N  
ATOM   4299  CA  ASN A 280     -13.559  -2.866 -63.474  1.00  0.79           C  
ATOM   4300  C   ASN A 280     -13.061  -1.570 -62.843  1.00  0.79           C  
ATOM   4301  O   ASN A 280     -12.149  -0.926 -63.369  1.00  0.79           O  
ATOM   4302  CB  ASN A 280     -13.600  -2.740 -64.984  1.00  0.79           C  
ATOM   4303  CG  ASN A 280     -13.798  -4.069 -65.677  1.00  0.79           C  
ATOM   4304  OD1 ASN A 280     -12.873  -4.883 -65.760  1.00  0.79           O  
ATOM   4305  ND2 ASN A 280     -14.983  -4.298 -66.180  1.00  0.79           N  
ATOM   4306  H   ASN A 280     -15.611  -2.549 -62.965  1.00  0.79           H  
ATOM   4307  HA  ASN A 280     -12.840  -3.643 -63.213  1.00  0.79           H  
ATOM   4308 1HB  ASN A 280     -14.417  -2.071 -65.263  1.00  0.79           H  
ATOM   4309 2HB  ASN A 280     -12.673  -2.290 -65.336  1.00  0.79           H  
ATOM   4310 1HD2 ASN A 280     -15.166  -5.160 -66.653  1.00  0.79           H  
ATOM   4311 2HD2 ASN A 280     -15.699  -3.609 -66.095  1.00  0.79           H  
ATOM   4312  N   GLY A 281     -13.657  -1.185 -61.719  1.00  0.80           N  
ATOM   4313  CA  GLY A 281     -13.271   0.043 -61.044  1.00  0.80           C  
ATOM   4314  C   GLY A 281     -14.042   1.269 -61.530  1.00  0.80           C  
ATOM   4315  O   GLY A 281     -14.699   1.230 -62.575  1.00  0.80           O  
ATOM   4316  H   GLY A 281     -14.390  -1.758 -61.295  1.00  0.80           H  
ATOM   4317 1HA  GLY A 281     -13.422  -0.087 -59.980  1.00  0.80           H  
ATOM   4318 2HA  GLY A 281     -12.216   0.214 -61.199  1.00  0.80           H  
ATOM   4319  N   ILE A 282     -13.964   2.346 -60.759  1.00  0.80           N  
ATOM   4320  CA  ILE A 282     -14.631   3.599 -61.055  1.00  0.80           C  
ATOM   4321  C   ILE A 282     -13.619   4.596 -61.606  1.00  0.80           C  
ATOM   4322  O   ILE A 282     -12.545   4.779 -61.032  1.00  0.80           O  
ATOM   4323  CB  ILE A 282     -15.340   4.163 -59.801  1.00  0.80           C  
ATOM   4324  CG1 ILE A 282     -16.411   3.164 -59.318  1.00  0.80           C  
ATOM   4325  CG2 ILE A 282     -15.994   5.496 -60.099  1.00  0.80           C  
ATOM   4326  CD1 ILE A 282     -17.023   3.506 -57.975  1.00  0.80           C  
ATOM   4327  H   ILE A 282     -13.441   2.275 -59.901  1.00  0.80           H  
ATOM   4328  HA  ILE A 282     -15.381   3.406 -61.806  1.00  0.80           H  
ATOM   4329  HB  ILE A 282     -14.608   4.285 -59.004  1.00  0.80           H  
ATOM   4330 1HG1 ILE A 282     -17.206   3.124 -60.063  1.00  0.80           H  
ATOM   4331 2HG1 ILE A 282     -15.959   2.172 -59.236  1.00  0.80           H  
ATOM   4332 1HG2 ILE A 282     -16.481   5.880 -59.208  1.00  0.80           H  
ATOM   4333 2HG2 ILE A 282     -15.245   6.196 -60.434  1.00  0.80           H  
ATOM   4334 3HG2 ILE A 282     -16.730   5.352 -60.878  1.00  0.80           H  
ATOM   4335 1HD1 ILE A 282     -17.767   2.755 -57.724  1.00  0.80           H  
ATOM   4336 2HD1 ILE A 282     -16.245   3.524 -57.215  1.00  0.80           H  
ATOM   4337 3HD1 ILE A 282     -17.500   4.476 -58.027  1.00  0.80           H  
ATOM   4338  N   THR A 283     -13.926   5.171 -62.763  1.00  0.79           N  
ATOM   4339  CA  THR A 283     -13.001   6.101 -63.415  1.00  0.79           C  
ATOM   4340  C   THR A 283     -13.149   7.487 -62.833  1.00  0.79           C  
ATOM   4341  O   THR A 283     -14.148   7.777 -62.178  1.00  0.79           O  
ATOM   4342  CB  THR A 283     -13.268   6.200 -64.926  1.00  0.79           C  
ATOM   4343  OG1 THR A 283     -14.559   6.817 -65.164  1.00  0.79           O  
ATOM   4344  CG2 THR A 283     -13.294   4.804 -65.510  1.00  0.79           C  
ATOM   4345  H   THR A 283     -14.839   4.958 -63.163  1.00  0.79           H  
ATOM   4346  HA  THR A 283     -11.979   5.761 -63.248  1.00  0.79           H  
ATOM   4347  HB  THR A 283     -12.490   6.787 -65.410  1.00  0.79           H  
ATOM   4348  HG1 THR A 283     -14.862   6.568 -66.053  1.00  0.79           H  
ATOM   4349 1HG2 THR A 283     -13.492   4.858 -66.581  1.00  0.79           H  
ATOM   4350 2HG2 THR A 283     -12.332   4.321 -65.341  1.00  0.79           H  
ATOM   4351 3HG2 THR A 283     -14.080   4.223 -65.025  1.00  0.79           H  
ATOM   4352  N   ALA A 284     -12.201   8.376 -63.123  1.00  0.80           N  
ATOM   4353  CA  ALA A 284     -12.326   9.738 -62.623  1.00  0.80           C  
ATOM   4354  C   ALA A 284     -13.590  10.403 -63.152  1.00  0.80           C  
ATOM   4355  O   ALA A 284     -14.257  11.134 -62.423  1.00  0.80           O  
ATOM   4356  CB  ALA A 284     -11.113  10.557 -63.010  1.00  0.80           C  
ATOM   4357  H   ALA A 284     -11.395   8.102 -63.667  1.00  0.80           H  
ATOM   4358  HA  ALA A 284     -12.400   9.692 -61.538  1.00  0.80           H  
ATOM   4359 1HB  ALA A 284     -11.213  11.561 -62.612  1.00  0.80           H  
ATOM   4360 2HB  ALA A 284     -10.216  10.097 -62.606  1.00  0.80           H  
ATOM   4361 3HB  ALA A 284     -11.040  10.606 -64.096  1.00  0.80           H  
ATOM   4362  N   ASP A 285     -13.939  10.137 -64.418  1.00  0.80           N  
ATOM   4363  CA  ASP A 285     -15.120  10.757 -65.017  1.00  0.80           C  
ATOM   4364  C   ASP A 285     -16.375  10.337 -64.278  1.00  0.80           C  
ATOM   4365  O   ASP A 285     -17.268  11.152 -64.028  1.00  0.80           O  
ATOM   4366  CB  ASP A 285     -15.259  10.356 -66.487  1.00  0.80           C  
ATOM   4367  CG  ASP A 285     -14.208  10.990 -67.400  1.00  0.80           C  
ATOM   4368  OD1 ASP A 285     -13.544  11.910 -66.982  1.00  0.80           O  
ATOM   4369  OD2 ASP A 285     -14.081  10.537 -68.512  1.00  0.80           O  
ATOM   4370  H   ASP A 285     -13.373   9.507 -64.966  1.00  0.80           H  
ATOM   4371  HA  ASP A 285     -15.021  11.839 -64.950  1.00  0.80           H  
ATOM   4372 1HB  ASP A 285     -15.189   9.271 -66.571  1.00  0.80           H  
ATOM   4373 2HB  ASP A 285     -16.250  10.641 -66.845  1.00  0.80           H  
ATOM   4374  N   GLN A 286     -16.423   9.066 -63.891  1.00  0.82           N  
ATOM   4375  CA  GLN A 286     -17.566   8.547 -63.159  1.00  0.82           C  
ATOM   4376  C   GLN A 286     -17.631   9.195 -61.776  1.00  0.82           C  
ATOM   4377  O   GLN A 286     -18.711   9.558 -61.306  1.00  0.82           O  
ATOM   4378  CB  GLN A 286     -17.442   7.042 -63.093  1.00  0.82           C  
ATOM   4379  CG  GLN A 286     -17.622   6.366 -64.462  1.00  0.82           C  
ATOM   4380  CD  GLN A 286     -17.140   4.930 -64.448  1.00  0.82           C  
ATOM   4381  OE1 GLN A 286     -16.643   4.500 -63.423  1.00  0.82           O  
ATOM   4382  NE2 GLN A 286     -17.241   4.210 -65.555  1.00  0.82           N  
ATOM   4383  H   GLN A 286     -15.656   8.428 -64.135  1.00  0.82           H  
ATOM   4384  HA  GLN A 286     -18.475   8.801 -63.703  1.00  0.82           H  
ATOM   4385 1HB  GLN A 286     -16.452   6.789 -62.734  1.00  0.82           H  
ATOM   4386 2HB  GLN A 286     -18.164   6.644 -62.400  1.00  0.82           H  
ATOM   4387 1HG  GLN A 286     -18.682   6.371 -64.705  1.00  0.82           H  
ATOM   4388 2HG  GLN A 286     -17.074   6.917 -65.219  1.00  0.82           H  
ATOM   4389 1HE2 GLN A 286     -16.932   3.258 -65.582  1.00  0.82           H  
ATOM   4390 2HE2 GLN A 286     -17.658   4.622 -66.389  1.00  0.82           H  
ATOM   4391  N   VAL A 287     -16.468   9.406 -61.141  1.00  0.84           N  
ATOM   4392  CA  VAL A 287     -16.470  10.031 -59.824  1.00  0.84           C  
ATOM   4393  C   VAL A 287     -16.974  11.461 -59.953  1.00  0.84           C  
ATOM   4394  O   VAL A 287     -17.732  11.942 -59.108  1.00  0.84           O  
ATOM   4395  CB  VAL A 287     -15.091  10.101 -59.163  1.00  0.84           C  
ATOM   4396  CG1 VAL A 287     -15.253  10.898 -57.867  1.00  0.84           C  
ATOM   4397  CG2 VAL A 287     -14.529   8.732 -58.900  1.00  0.84           C  
ATOM   4398  H   VAL A 287     -15.593   9.086 -61.562  1.00  0.84           H  
ATOM   4399  HA  VAL A 287     -17.139   9.476 -59.173  1.00  0.84           H  
ATOM   4400  HB  VAL A 287     -14.415  10.639 -59.806  1.00  0.84           H  
ATOM   4401 1HG1 VAL A 287     -14.318  10.988 -57.369  1.00  0.84           H  
ATOM   4402 2HG1 VAL A 287     -15.640  11.893 -58.096  1.00  0.84           H  
ATOM   4403 3HG1 VAL A 287     -15.950  10.378 -57.210  1.00  0.84           H  
ATOM   4404 1HG2 VAL A 287     -13.551   8.830 -58.429  1.00  0.84           H  
ATOM   4405 2HG2 VAL A 287     -15.193   8.182 -58.256  1.00  0.84           H  
ATOM   4406 3HG2 VAL A 287     -14.420   8.214 -59.830  1.00  0.84           H  
ATOM   4407  N   TYR A 288     -16.517  12.163 -60.993  1.00  0.86           N  
ATOM   4408  CA  TYR A 288     -16.948  13.531 -61.222  1.00  0.86           C  
ATOM   4409  C   TYR A 288     -18.458  13.578 -61.471  1.00  0.86           C  
ATOM   4410  O   TYR A 288     -19.140  14.490 -60.997  1.00  0.86           O  
ATOM   4411  CB  TYR A 288     -16.170  14.166 -62.378  1.00  0.86           C  
ATOM   4412  CG  TYR A 288     -14.726  14.555 -62.017  1.00  0.86           C  
ATOM   4413  CD1 TYR A 288     -13.657  14.056 -62.750  1.00  0.86           C  
ATOM   4414  CD2 TYR A 288     -14.482  15.416 -60.954  1.00  0.86           C  
ATOM   4415  CE1 TYR A 288     -12.365  14.408 -62.432  1.00  0.86           C  
ATOM   4416  CE2 TYR A 288     -13.182  15.774 -60.639  1.00  0.86           C  
ATOM   4417  CZ  TYR A 288     -12.127  15.270 -61.376  1.00  0.86           C  
ATOM   4418  OH  TYR A 288     -10.831  15.626 -61.065  1.00  0.86           O  
ATOM   4419  H   TYR A 288     -15.860  11.728 -61.641  1.00  0.86           H  
ATOM   4420  HA  TYR A 288     -16.742  14.108 -60.322  1.00  0.86           H  
ATOM   4421 1HB  TYR A 288     -16.131  13.461 -63.211  1.00  0.86           H  
ATOM   4422 2HB  TYR A 288     -16.690  15.055 -62.725  1.00  0.86           H  
ATOM   4423  HD1 TYR A 288     -13.840  13.382 -63.584  1.00  0.86           H  
ATOM   4424  HD2 TYR A 288     -15.314  15.813 -60.372  1.00  0.86           H  
ATOM   4425  HE1 TYR A 288     -11.536  14.011 -63.015  1.00  0.86           H  
ATOM   4426  HE2 TYR A 288     -12.990  16.452 -59.806  1.00  0.86           H  
ATOM   4427  HH  TYR A 288     -10.832  16.191 -60.289  1.00  0.86           H  
ATOM   4428  N   ALA A 289     -18.996  12.588 -62.199  1.00  0.90           N  
ATOM   4429  CA  ALA A 289     -20.437  12.529 -62.426  1.00  0.90           C  
ATOM   4430  C   ALA A 289     -21.174  12.410 -61.096  1.00  0.90           C  
ATOM   4431  O   ALA A 289     -22.192  13.080 -60.872  1.00  0.90           O  
ATOM   4432  CB  ALA A 289     -20.781  11.344 -63.310  1.00  0.90           C  
ATOM   4433  H   ALA A 289     -18.393  11.881 -62.619  1.00  0.90           H  
ATOM   4434  HA  ALA A 289     -20.744  13.452 -62.913  1.00  0.90           H  
ATOM   4435 1HB  ALA A 289     -21.856  11.318 -63.491  1.00  0.90           H  
ATOM   4436 2HB  ALA A 289     -20.250  11.450 -64.246  1.00  0.90           H  
ATOM   4437 3HB  ALA A 289     -20.478  10.424 -62.825  1.00  0.90           H  
ATOM   4438  N   ILE A 290     -20.620  11.600 -60.183  1.00  0.95           N  
ATOM   4439  CA  ILE A 290     -21.210  11.428 -58.866  1.00  0.95           C  
ATOM   4440  C   ILE A 290     -21.159  12.748 -58.129  1.00  0.95           C  
ATOM   4441  O   ILE A 290     -22.155  13.189 -57.557  1.00  0.95           O  
ATOM   4442  CB  ILE A 290     -20.481  10.331 -58.033  1.00  0.95           C  
ATOM   4443  CG1 ILE A 290     -20.705   8.947 -58.658  1.00  0.95           C  
ATOM   4444  CG2 ILE A 290     -20.973  10.360 -56.586  1.00  0.95           C  
ATOM   4445  CD1 ILE A 290     -19.808   7.845 -58.130  1.00  0.95           C  
ATOM   4446  H   ILE A 290     -19.786  11.064 -60.434  1.00  0.95           H  
ATOM   4447  HA  ILE A 290     -22.250  11.148 -58.988  1.00  0.95           H  
ATOM   4448  HB  ILE A 290     -19.415  10.519 -58.044  1.00  0.95           H  
ATOM   4449 1HG1 ILE A 290     -21.715   8.639 -58.464  1.00  0.95           H  
ATOM   4450 2HG1 ILE A 290     -20.557   9.040 -59.724  1.00  0.95           H  
ATOM   4451 1HG2 ILE A 290     -20.447   9.600 -56.009  1.00  0.95           H  
ATOM   4452 2HG2 ILE A 290     -20.777  11.344 -56.153  1.00  0.95           H  
ATOM   4453 3HG2 ILE A 290     -22.042  10.162 -56.557  1.00  0.95           H  
ATOM   4454 1HD1 ILE A 290     -20.043   6.909 -58.632  1.00  0.95           H  
ATOM   4455 2HD1 ILE A 290     -18.776   8.106 -58.324  1.00  0.95           H  
ATOM   4456 3HD1 ILE A 290     -19.963   7.732 -57.058  1.00  0.95           H  
ATOM   4457  N   ALA A 291     -20.002  13.405 -58.165  1.00  1.02           N  
ATOM   4458  CA  ALA A 291     -19.840  14.663 -57.461  1.00  1.02           C  
ATOM   4459  C   ALA A 291     -20.809  15.729 -57.922  1.00  1.02           C  
ATOM   4460  O   ALA A 291     -21.462  16.374 -57.096  1.00  1.02           O  
ATOM   4461  CB  ALA A 291     -18.439  15.187 -57.686  1.00  1.02           C  
ATOM   4462  H   ALA A 291     -19.210  12.997 -58.659  1.00  1.02           H  
ATOM   4463  HA  ALA A 291     -20.012  14.476 -56.407  1.00  1.02           H  
ATOM   4464 1HB  ALA A 291     -18.304  16.117 -57.133  1.00  1.02           H  
ATOM   4465 2HB  ALA A 291     -17.715  14.448 -57.346  1.00  1.02           H  
ATOM   4466 3HB  ALA A 291     -18.288  15.373 -58.741  1.00  1.02           H  
ATOM   4467  N   ALA A 292     -20.952  15.892 -59.234  1.00  1.12           N  
ATOM   4468  CA  ALA A 292     -21.842  16.924 -59.734  1.00  1.12           C  
ATOM   4469  C   ALA A 292     -23.258  16.651 -59.297  1.00  1.12           C  
ATOM   4470  O   ALA A 292     -23.989  17.543 -58.857  1.00  1.12           O  
ATOM   4471  CB  ALA A 292     -21.773  16.974 -61.243  1.00  1.12           C  
ATOM   4472  H   ALA A 292     -20.409  15.319 -59.883  1.00  1.12           H  
ATOM   4473  HA  ALA A 292     -21.530  17.879 -59.319  1.00  1.12           H  
ATOM   4474 1HB  ALA A 292     -22.432  17.754 -61.614  1.00  1.12           H  
ATOM   4475 2HB  ALA A 292     -20.748  17.180 -61.551  1.00  1.12           H  
ATOM   4476 3HB  ALA A 292     -22.083  16.007 -61.646  1.00  1.12           H  
ATOM   4477  N   ALA A 293     -23.650  15.399 -59.407  1.00  1.24           N  
ATOM   4478  CA  ALA A 293     -24.976  15.011 -59.026  1.00  1.24           C  
ATOM   4479  C   ALA A 293     -25.221  15.210 -57.536  1.00  1.24           C  
ATOM   4480  O   ALA A 293     -26.309  15.632 -57.136  1.00  1.24           O  
ATOM   4481  CB  ALA A 293     -25.165  13.613 -59.430  1.00  1.24           C  
ATOM   4482  H   ALA A 293     -23.019  14.684 -59.777  1.00  1.24           H  
ATOM   4483  HA  ALA A 293     -25.685  15.635 -59.566  1.00  1.24           H  
ATOM   4484 1HB  ALA A 293     -26.156  13.302 -59.184  1.00  1.24           H  
ATOM   4485 2HB  ALA A 293     -25.002  13.514 -60.503  1.00  1.24           H  
ATOM   4486 3HB  ALA A 293     -24.433  13.018 -58.901  1.00  1.24           H  
ATOM   4487  N   LYS A 294     -24.211  14.938 -56.702  1.00  1.35           N  
ATOM   4488  CA  LYS A 294     -24.360  15.167 -55.270  1.00  1.35           C  
ATOM   4489  C   LYS A 294     -24.555  16.654 -54.979  1.00  1.35           C  
ATOM   4490  O   LYS A 294     -25.381  17.027 -54.144  1.00  1.35           O  
ATOM   4491  CB  LYS A 294     -23.182  14.585 -54.487  1.00  1.35           C  
ATOM   4492  CG  LYS A 294     -23.171  13.043 -54.411  1.00  1.35           C  
ATOM   4493  CD  LYS A 294     -24.309  12.543 -53.508  1.00  1.35           C  
ATOM   4494  CE  LYS A 294     -24.060  12.936 -52.038  1.00  1.35           C  
ATOM   4495  NZ  LYS A 294     -25.168  12.493 -51.124  1.00  1.35           N  
ATOM   4496  H   LYS A 294     -23.335  14.557 -57.063  1.00  1.35           H  
ATOM   4497  HA  LYS A 294     -25.258  14.645 -54.937  1.00  1.35           H  
ATOM   4498 1HB  LYS A 294     -22.249  14.894 -54.964  1.00  1.35           H  
ATOM   4499 2HB  LYS A 294     -23.180  14.981 -53.475  1.00  1.35           H  
ATOM   4500 1HG  LYS A 294     -23.318  12.631 -55.407  1.00  1.35           H  
ATOM   4501 2HG  LYS A 294     -22.219  12.696 -54.036  1.00  1.35           H  
ATOM   4502 1HD  LYS A 294     -25.261  12.963 -53.841  1.00  1.35           H  
ATOM   4503 2HD  LYS A 294     -24.373  11.454 -53.570  1.00  1.35           H  
ATOM   4504 1HE  LYS A 294     -23.126  12.480 -51.704  1.00  1.35           H  
ATOM   4505 2HE  LYS A 294     -23.965  14.018 -51.975  1.00  1.35           H  
ATOM   4506 1HZ  LYS A 294     -24.965  12.763 -50.179  1.00  1.35           H  
ATOM   4507 2HZ  LYS A 294     -26.034  12.906 -51.411  1.00  1.35           H  
ATOM   4508 3HZ  LYS A 294     -25.264  11.484 -51.151  1.00  1.35           H  
ATOM   4509  N   LEU A 295     -23.878  17.521 -55.734  1.00  1.41           N  
ATOM   4510  CA  LEU A 295     -24.024  18.968 -55.559  1.00  1.41           C  
ATOM   4511  C   LEU A 295     -25.461  19.404 -55.888  1.00  1.41           C  
ATOM   4512  O   LEU A 295     -25.975  20.379 -55.335  1.00  1.41           O  
ATOM   4513  CB  LEU A 295     -23.002  19.710 -56.429  1.00  1.41           C  
ATOM   4514  CG  LEU A 295     -21.528  19.535 -55.992  1.00  1.41           C  
ATOM   4515  CD1 LEU A 295     -20.608  20.161 -57.030  1.00  1.41           C  
ATOM   4516  CD2 LEU A 295     -21.332  20.177 -54.631  1.00  1.41           C  
ATOM   4517  H   LEU A 295     -23.204  17.164 -56.417  1.00  1.41           H  
ATOM   4518  HA  LEU A 295     -23.825  19.209 -54.517  1.00  1.41           H  
ATOM   4519 1HB  LEU A 295     -23.090  19.357 -57.449  1.00  1.41           H  
ATOM   4520 2HB  LEU A 295     -23.234  20.772 -56.413  1.00  1.41           H  
ATOM   4521  HG  LEU A 295     -21.292  18.481 -55.923  1.00  1.41           H  
ATOM   4522 1HD1 LEU A 295     -19.570  20.027 -56.724  1.00  1.41           H  
ATOM   4523 2HD1 LEU A 295     -20.765  19.677 -57.990  1.00  1.41           H  
ATOM   4524 3HD1 LEU A 295     -20.828  21.222 -57.119  1.00  1.41           H  
ATOM   4525 1HD2 LEU A 295     -20.296  20.049 -54.315  1.00  1.41           H  
ATOM   4526 2HD2 LEU A 295     -21.565  21.240 -54.693  1.00  1.41           H  
ATOM   4527 3HD2 LEU A 295     -21.995  19.701 -53.908  1.00  1.41           H  
ATOM   4528  N   LYS A 296     -26.112  18.636 -56.764  1.00  1.40           N  
ATOM   4529  CA  LYS A 296     -27.500  18.832 -57.181  1.00  1.40           C  
ATOM   4530  C   LYS A 296     -28.502  18.087 -56.268  1.00  1.40           C  
ATOM   4531  O   LYS A 296     -29.705  18.088 -56.539  1.00  1.40           O  
ATOM   4532  CB  LYS A 296     -27.677  18.353 -58.624  1.00  1.40           C  
ATOM   4533  CG  LYS A 296     -26.895  19.158 -59.653  1.00  1.40           C  
ATOM   4534  CD  LYS A 296     -27.073  18.593 -61.054  1.00  1.40           C  
ATOM   4535  CE  LYS A 296     -26.270  19.389 -62.076  1.00  1.40           C  
ATOM   4536  NZ  LYS A 296     -26.416  18.837 -63.455  1.00  1.40           N  
ATOM   4537  H   LYS A 296     -25.584  17.884 -57.210  1.00  1.40           H  
ATOM   4538  HA  LYS A 296     -27.727  19.896 -57.129  1.00  1.40           H  
ATOM   4539 1HB  LYS A 296     -27.358  17.319 -58.702  1.00  1.40           H  
ATOM   4540 2HB  LYS A 296     -28.730  18.388 -58.893  1.00  1.40           H  
ATOM   4541 1HG  LYS A 296     -27.237  20.192 -59.639  1.00  1.40           H  
ATOM   4542 2HG  LYS A 296     -25.838  19.143 -59.396  1.00  1.40           H  
ATOM   4543 1HD  LYS A 296     -26.731  17.557 -61.065  1.00  1.40           H  
ATOM   4544 2HD  LYS A 296     -28.127  18.615 -61.327  1.00  1.40           H  
ATOM   4545 1HE  LYS A 296     -26.614  20.422 -62.071  1.00  1.40           H  
ATOM   4546 2HE  LYS A 296     -25.216  19.364 -61.794  1.00  1.40           H  
ATOM   4547 1HZ  LYS A 296     -25.869  19.390 -64.099  1.00  1.40           H  
ATOM   4548 2HZ  LYS A 296     -26.087  17.882 -63.469  1.00  1.40           H  
ATOM   4549 3HZ  LYS A 296     -27.387  18.863 -63.729  1.00  1.40           H  
ATOM   4550  N   PHE A 297     -27.999  17.441 -55.202  1.00  1.32           N  
ATOM   4551  CA  PHE A 297     -28.765  16.640 -54.234  1.00  1.32           C  
ATOM   4552  C   PHE A 297     -29.434  15.376 -54.793  1.00  1.32           C  
ATOM   4553  O   PHE A 297     -30.507  14.992 -54.320  1.00  1.32           O  
ATOM   4554  CB  PHE A 297     -29.869  17.469 -53.557  1.00  1.32           C  
ATOM   4555  CG  PHE A 297     -29.419  18.702 -52.809  1.00  1.32           C  
ATOM   4556  CD1 PHE A 297     -29.654  19.963 -53.329  1.00  1.32           C  
ATOM   4557  CD2 PHE A 297     -28.791  18.602 -51.573  1.00  1.32           C  
ATOM   4558  CE1 PHE A 297     -29.271  21.096 -52.638  1.00  1.32           C  
ATOM   4559  CE2 PHE A 297     -28.407  19.736 -50.878  1.00  1.32           C  
ATOM   4560  CZ  PHE A 297     -28.649  20.984 -51.413  1.00  1.32           C  
ATOM   4561  H   PHE A 297     -27.000  17.492 -55.030  1.00  1.32           H  
ATOM   4562  HA  PHE A 297     -28.062  16.323 -53.462  1.00  1.32           H  
ATOM   4563 1HB  PHE A 297     -30.607  17.773 -54.293  1.00  1.32           H  
ATOM   4564 2HB  PHE A 297     -30.384  16.828 -52.852  1.00  1.32           H  
ATOM   4565  HD1 PHE A 297     -30.151  20.054 -54.298  1.00  1.32           H  
ATOM   4566  HD2 PHE A 297     -28.602  17.615 -51.150  1.00  1.32           H  
ATOM   4567  HE1 PHE A 297     -29.463  22.081 -53.062  1.00  1.32           H  
ATOM   4568  HE2 PHE A 297     -27.916  19.644 -49.909  1.00  1.32           H  
ATOM   4569  HZ  PHE A 297     -28.350  21.879 -50.869  1.00  1.32           H  
ATOM   4570  N   LYS A 298     -28.801  14.713 -55.762  1.00  1.19           N  
ATOM   4571  CA  LYS A 298     -29.345  13.472 -56.330  1.00  1.19           C  
ATOM   4572  C   LYS A 298     -28.823  12.223 -55.613  1.00  1.19           C  
ATOM   4573  O   LYS A 298     -27.771  12.266 -54.969  1.00  1.19           O  
ATOM   4574  CB  LYS A 298     -29.009  13.397 -57.804  1.00  1.19           C  
ATOM   4575  CG  LYS A 298     -29.646  14.509 -58.618  1.00  1.19           C  
ATOM   4576  CD  LYS A 298     -29.229  14.470 -60.073  1.00  1.19           C  
ATOM   4577  CE  LYS A 298     -29.842  13.269 -60.788  1.00  1.19           C  
ATOM   4578  NZ  LYS A 298     -29.600  13.312 -62.249  1.00  1.19           N  
ATOM   4579  H   LYS A 298     -27.921  15.081 -56.126  1.00  1.19           H  
ATOM   4580  HA  LYS A 298     -30.431  13.486 -56.223  1.00  1.19           H  
ATOM   4581 1HB  LYS A 298     -27.945  13.459 -57.917  1.00  1.19           H  
ATOM   4582 2HB  LYS A 298     -29.335  12.432 -58.206  1.00  1.19           H  
ATOM   4583 1HG  LYS A 298     -30.731  14.418 -58.554  1.00  1.19           H  
ATOM   4584 2HG  LYS A 298     -29.353  15.472 -58.191  1.00  1.19           H  
ATOM   4585 1HD  LYS A 298     -29.556  15.387 -60.564  1.00  1.19           H  
ATOM   4586 2HD  LYS A 298     -28.145  14.414 -60.139  1.00  1.19           H  
ATOM   4587 1HE  LYS A 298     -29.407  12.352 -60.386  1.00  1.19           H  
ATOM   4588 2HE  LYS A 298     -30.918  13.257 -60.610  1.00  1.19           H  
ATOM   4589 1HZ  LYS A 298     -30.035  12.489 -62.692  1.00  1.19           H  
ATOM   4590 2HZ  LYS A 298     -30.010  14.141 -62.639  1.00  1.19           H  
ATOM   4591 3HZ  LYS A 298     -28.616  13.303 -62.437  1.00  1.19           H  
ATOM   4592  N   SER A 299     -29.572  11.114 -55.705  1.00  1.06           N  
ATOM   4593  CA  SER A 299     -29.145   9.838 -55.124  1.00  1.06           C  
ATOM   4594  C   SER A 299     -28.207   9.064 -56.029  1.00  1.06           C  
ATOM   4595  O   SER A 299     -28.214   9.261 -57.239  1.00  1.06           O  
ATOM   4596  CB  SER A 299     -30.355   8.973 -54.877  1.00  1.06           C  
ATOM   4597  OG  SER A 299     -30.965   8.631 -56.112  1.00  1.06           O  
ATOM   4598  H   SER A 299     -30.454  11.137 -56.232  1.00  1.06           H  
ATOM   4599  HA  SER A 299     -28.634  10.041 -54.182  1.00  1.06           H  
ATOM   4600 1HB  SER A 299     -30.058   8.068 -54.348  1.00  1.06           H  
ATOM   4601 2HB  SER A 299     -31.067   9.506 -54.250  1.00  1.06           H  
ATOM   4602  HG  SER A 299     -31.341   9.486 -56.463  1.00  1.06           H  
ATOM   4603  N   LEU A 300     -27.497   8.083 -55.473  1.00  0.95           N  
ATOM   4604  CA  LEU A 300     -26.610   7.255 -56.289  1.00  0.95           C  
ATOM   4605  C   LEU A 300     -27.368   6.421 -57.315  1.00  0.95           C  
ATOM   4606  O   LEU A 300     -26.856   6.137 -58.399  1.00  0.95           O  
ATOM   4607  CB  LEU A 300     -25.759   6.352 -55.424  1.00  0.95           C  
ATOM   4608  CG  LEU A 300     -24.714   7.022 -54.566  1.00  0.95           C  
ATOM   4609  CD1 LEU A 300     -24.032   5.958 -53.765  1.00  0.95           C  
ATOM   4610  CD2 LEU A 300     -23.722   7.791 -55.411  1.00  0.95           C  
ATOM   4611  H   LEU A 300     -27.537   7.941 -54.474  1.00  0.95           H  
ATOM   4612  HA  LEU A 300     -25.933   7.903 -56.817  1.00  0.95           H  
ATOM   4613 1HB  LEU A 300     -26.429   5.854 -54.734  1.00  0.95           H  
ATOM   4614 2HB  LEU A 300     -25.283   5.613 -56.048  1.00  0.95           H  
ATOM   4615  HG  LEU A 300     -25.200   7.716 -53.876  1.00  0.95           H  
ATOM   4616 1HD1 LEU A 300     -23.293   6.432 -53.153  1.00  0.95           H  
ATOM   4617 2HD1 LEU A 300     -24.758   5.429 -53.142  1.00  0.95           H  
ATOM   4618 3HD1 LEU A 300     -23.545   5.251 -54.424  1.00  0.95           H  
ATOM   4619 1HD2 LEU A 300     -22.992   8.261 -54.768  1.00  0.95           H  
ATOM   4620 2HD2 LEU A 300     -23.227   7.137 -56.069  1.00  0.95           H  
ATOM   4621 3HD2 LEU A 300     -24.227   8.543 -55.973  1.00  0.95           H  
ATOM   4622  N   GLU A 301     -28.599   6.037 -56.987  1.00  0.89           N  
ATOM   4623  CA  GLU A 301     -29.397   5.260 -57.920  1.00  0.89           C  
ATOM   4624  C   GLU A 301     -29.647   6.094 -59.167  1.00  0.89           C  
ATOM   4625  O   GLU A 301     -29.450   5.624 -60.297  1.00  0.89           O  
ATOM   4626  CB  GLU A 301     -30.734   4.872 -57.290  1.00  0.89           C  
ATOM   4627  CG  GLU A 301     -31.594   3.957 -58.146  1.00  0.89           C  
ATOM   4628  CD  GLU A 301     -32.848   3.486 -57.441  1.00  0.89           C  
ATOM   4629  OE1 GLU A 301     -33.044   3.846 -56.303  1.00  0.89           O  
ATOM   4630  OE2 GLU A 301     -33.604   2.760 -58.042  1.00  0.89           O  
ATOM   4631  H   GLU A 301     -28.980   6.293 -56.089  1.00  0.89           H  
ATOM   4632  HA  GLU A 301     -28.847   4.365 -58.205  1.00  0.89           H  
ATOM   4633 1HB  GLU A 301     -30.589   4.433 -56.325  1.00  0.89           H  
ATOM   4634 2HB  GLU A 301     -31.315   5.781 -57.129  1.00  0.89           H  
ATOM   4635 1HG  GLU A 301     -31.879   4.495 -59.051  1.00  0.89           H  
ATOM   4636 2HG  GLU A 301     -31.000   3.094 -58.442  1.00  0.89           H  
ATOM   4637  N   GLU A 302     -30.051   7.357 -58.951  1.00  0.87           N  
ATOM   4638  CA  GLU A 302     -30.310   8.276 -60.055  1.00  0.87           C  
ATOM   4639  C   GLU A 302     -29.031   8.553 -60.828  1.00  0.87           C  
ATOM   4640  O   GLU A 302     -29.027   8.627 -62.053  1.00  0.87           O  
ATOM   4641  CB  GLU A 302     -30.894   9.579 -59.518  1.00  0.87           C  
ATOM   4642  CG  GLU A 302     -32.325   9.469 -58.989  1.00  0.87           C  
ATOM   4643  CD  GLU A 302     -32.752  10.680 -58.192  1.00  0.87           C  
ATOM   4644  OE1 GLU A 302     -32.052  11.016 -57.244  1.00  0.87           O  
ATOM   4645  OE2 GLU A 302     -33.752  11.274 -58.521  1.00  0.87           O  
ATOM   4646  H   GLU A 302     -30.192   7.689 -57.989  1.00  0.87           H  
ATOM   4647  HA  GLU A 302     -31.030   7.816 -60.731  1.00  0.87           H  
ATOM   4648 1HB  GLU A 302     -30.263   9.955 -58.712  1.00  0.87           H  
ATOM   4649 2HB  GLU A 302     -30.890  10.325 -60.310  1.00  0.87           H  
ATOM   4650 1HG  GLU A 302     -33.002   9.349 -59.835  1.00  0.87           H  
ATOM   4651 2HG  GLU A 302     -32.404   8.577 -58.368  1.00  0.87           H  
ATOM   4652  N   ILE A 303     -27.921   8.655 -60.115  1.00  0.90           N  
ATOM   4653  CA  ILE A 303     -26.644   8.922 -60.744  1.00  0.90           C  
ATOM   4654  C   ILE A 303     -26.247   7.832 -61.709  1.00  0.90           C  
ATOM   4655  O   ILE A 303     -25.904   8.118 -62.856  1.00  0.90           O  
ATOM   4656  CB  ILE A 303     -25.598   9.135 -59.658  1.00  0.90           C  
ATOM   4657  CG1 ILE A 303     -25.943  10.420 -58.985  1.00  0.90           C  
ATOM   4658  CG2 ILE A 303     -24.216   9.150 -60.198  1.00  0.90           C  
ATOM   4659  CD1 ILE A 303     -25.252  10.742 -57.634  1.00  0.90           C  
ATOM   4660  H   ILE A 303     -27.977   8.597 -59.098  1.00  0.90           H  
ATOM   4661  HA  ILE A 303     -26.734   9.851 -61.307  1.00  0.90           H  
ATOM   4662  HB  ILE A 303     -25.676   8.352 -58.940  1.00  0.90           H  
ATOM   4663 1HG1 ILE A 303     -25.692  11.144 -59.696  1.00  0.90           H  
ATOM   4664 2HG1 ILE A 303     -27.012  10.463 -58.848  1.00  0.90           H  
ATOM   4665 1HG2 ILE A 303     -23.551   9.310 -59.390  1.00  0.90           H  
ATOM   4666 2HG2 ILE A 303     -24.018   8.197 -60.653  1.00  0.90           H  
ATOM   4667 3HG2 ILE A 303     -24.105   9.949 -60.934  1.00  0.90           H  
ATOM   4668 1HD1 ILE A 303     -25.576  11.723 -57.276  1.00  0.90           H  
ATOM   4669 2HD1 ILE A 303     -25.528  10.026 -56.908  1.00  0.90           H  
ATOM   4670 3HD1 ILE A 303     -24.179  10.743 -57.753  1.00  0.90           H  
ATOM   4671  N   VAL A 304     -26.352   6.577 -61.302  1.00  0.96           N  
ATOM   4672  CA  VAL A 304     -25.995   5.537 -62.245  1.00  0.96           C  
ATOM   4673  C   VAL A 304     -26.962   5.532 -63.418  1.00  0.96           C  
ATOM   4674  O   VAL A 304     -26.548   5.362 -64.558  1.00  0.96           O  
ATOM   4675  CB  VAL A 304     -25.953   4.152 -61.597  1.00  0.96           C  
ATOM   4676  CG1 VAL A 304     -25.736   3.082 -62.668  1.00  0.96           C  
ATOM   4677  CG2 VAL A 304     -24.841   4.113 -60.619  1.00  0.96           C  
ATOM   4678  H   VAL A 304     -26.645   6.362 -60.346  1.00  0.96           H  
ATOM   4679  HA  VAL A 304     -25.004   5.749 -62.623  1.00  0.96           H  
ATOM   4680  HB  VAL A 304     -26.905   3.954 -61.094  1.00  0.96           H  
ATOM   4681 1HG1 VAL A 304     -25.705   2.096 -62.199  1.00  0.96           H  
ATOM   4682 2HG1 VAL A 304     -26.555   3.118 -63.387  1.00  0.96           H  
ATOM   4683 3HG1 VAL A 304     -24.790   3.270 -63.182  1.00  0.96           H  
ATOM   4684 1HG2 VAL A 304     -24.803   3.132 -60.154  1.00  0.96           H  
ATOM   4685 2HG2 VAL A 304     -23.896   4.313 -61.127  1.00  0.96           H  
ATOM   4686 3HG2 VAL A 304     -25.025   4.876 -59.867  1.00  0.96           H  
ATOM   4687  N   ALA A 305     -28.264   5.669 -63.142  1.00  1.04           N  
ATOM   4688  CA  ALA A 305     -29.265   5.644 -64.203  1.00  1.04           C  
ATOM   4689  C   ALA A 305     -29.133   6.772 -65.240  1.00  1.04           C  
ATOM   4690  O   ALA A 305     -29.269   6.525 -66.440  1.00  1.04           O  
ATOM   4691  CB  ALA A 305     -30.645   5.732 -63.574  1.00  1.04           C  
ATOM   4692  H   ALA A 305     -28.572   5.793 -62.176  1.00  1.04           H  
ATOM   4693  HA  ALA A 305     -29.162   4.695 -64.728  1.00  1.04           H  
ATOM   4694 1HB  ALA A 305     -31.404   5.668 -64.350  1.00  1.04           H  
ATOM   4695 2HB  ALA A 305     -30.774   4.915 -62.863  1.00  1.04           H  
ATOM   4696 3HB  ALA A 305     -30.737   6.686 -63.052  1.00  1.04           H  
ATOM   4697  N   ASP A 306     -28.860   8.000 -64.789  1.00  1.13           N  
ATOM   4698  CA  ASP A 306     -28.776   9.159 -65.684  1.00  1.13           C  
ATOM   4699  C   ASP A 306     -27.420   9.350 -66.355  1.00  1.13           C  
ATOM   4700  O   ASP A 306     -27.341   9.962 -67.431  1.00  1.13           O  
ATOM   4701  CB  ASP A 306     -29.147  10.441 -64.942  1.00  1.13           C  
ATOM   4702  CG  ASP A 306     -30.617  10.494 -64.497  1.00  1.13           C  
ATOM   4703  OD1 ASP A 306     -31.442   9.847 -65.095  1.00  1.13           O  
ATOM   4704  OD2 ASP A 306     -30.902  11.236 -63.569  1.00  1.13           O  
ATOM   4705  H   ASP A 306     -28.750   8.147 -63.788  1.00  1.13           H  
ATOM   4706  HA  ASP A 306     -29.511   9.013 -66.475  1.00  1.13           H  
ATOM   4707 1HB  ASP A 306     -28.511  10.524 -64.056  1.00  1.13           H  
ATOM   4708 2HB  ASP A 306     -28.938  11.298 -65.578  1.00  1.13           H  
ATOM   4709  N   SER A 307     -26.365   8.837 -65.719  1.00  1.21           N  
ATOM   4710  CA  SER A 307     -25.000   8.948 -66.210  1.00  1.21           C  
ATOM   4711  C   SER A 307     -24.490   7.566 -66.593  1.00  1.21           C  
ATOM   4712  O   SER A 307     -23.281   7.300 -66.605  1.00  1.21           O  
ATOM   4713  CB  SER A 307     -24.110   9.582 -65.165  1.00  1.21           C  
ATOM   4714  OG  SER A 307     -24.518  10.894 -64.875  1.00  1.21           O  
ATOM   4715  H   SER A 307     -26.489   8.367 -64.821  1.00  1.21           H  
ATOM   4716  HA  SER A 307     -24.993   9.578 -67.092  1.00  1.21           H  
ATOM   4717 1HB  SER A 307     -24.125   8.992 -64.268  1.00  1.21           H  
ATOM   4718 2HB  SER A 307     -23.088   9.587 -65.528  1.00  1.21           H  
ATOM   4719  HG  SER A 307     -24.615  11.334 -65.723  1.00  1.21           H  
ATOM   4720  N   VAL A 308     -25.425   6.695 -66.954  1.00  1.29           N  
ATOM   4721  CA  VAL A 308     -25.137   5.326 -67.343  1.00  1.29           C  
ATOM   4722  C   VAL A 308     -24.182   5.262 -68.533  1.00  1.29           C  
ATOM   4723  O   VAL A 308     -23.404   4.320 -68.662  1.00  1.29           O  
ATOM   4724  CB  VAL A 308     -26.450   4.582 -67.658  1.00  1.29           C  
ATOM   4725  CG1 VAL A 308     -27.093   5.120 -68.931  1.00  1.29           C  
ATOM   4726  CG2 VAL A 308     -26.156   3.107 -67.769  1.00  1.29           C  
ATOM   4727  H   VAL A 308     -26.391   6.998 -66.933  1.00  1.29           H  
ATOM   4728  HA  VAL A 308     -24.683   4.828 -66.491  1.00  1.29           H  
ATOM   4729  HB  VAL A 308     -27.158   4.755 -66.852  1.00  1.29           H  
ATOM   4730 1HG1 VAL A 308     -28.027   4.591 -69.109  1.00  1.29           H  
ATOM   4731 2HG1 VAL A 308     -27.299   6.186 -68.803  1.00  1.29           H  
ATOM   4732 3HG1 VAL A 308     -26.436   4.973 -69.779  1.00  1.29           H  
ATOM   4733 1HG2 VAL A 308     -27.080   2.569 -67.970  1.00  1.29           H  
ATOM   4734 2HG2 VAL A 308     -25.453   2.942 -68.582  1.00  1.29           H  
ATOM   4735 3HG2 VAL A 308     -25.724   2.756 -66.832  1.00  1.29           H  
ATOM   4736  N   GLN A 309     -24.194   6.294 -69.377  1.00  1.41           N  
ATOM   4737  CA  GLN A 309     -23.301   6.401 -70.529  1.00  1.41           C  
ATOM   4738  C   GLN A 309     -21.830   6.598 -70.125  1.00  1.41           C  
ATOM   4739  O   GLN A 309     -20.930   6.446 -70.954  1.00  1.41           O  
ATOM   4740  CB  GLN A 309     -23.791   7.526 -71.447  1.00  1.41           C  
ATOM   4741  CG  GLN A 309     -23.728   8.890 -70.812  1.00  1.41           C  
ATOM   4742  CD  GLN A 309     -24.960   9.081 -69.968  1.00  1.41           C  
ATOM   4743  OE1 GLN A 309     -25.487   8.077 -69.502  1.00  1.41           O  
ATOM   4744  NE2 GLN A 309     -25.411  10.301 -69.719  1.00  1.41           N  
ATOM   4745  H   GLN A 309     -24.862   7.031 -69.209  1.00  1.41           H  
ATOM   4746  HA  GLN A 309     -23.362   5.465 -71.085  1.00  1.41           H  
ATOM   4747 1HB  GLN A 309     -23.187   7.545 -72.354  1.00  1.41           H  
ATOM   4748 2HB  GLN A 309     -24.822   7.334 -71.741  1.00  1.41           H  
ATOM   4749 1HG  GLN A 309     -22.852   8.971 -70.191  1.00  1.41           H  
ATOM   4750 2HG  GLN A 309     -23.713   9.653 -71.590  1.00  1.41           H  
ATOM   4751 1HE2 GLN A 309     -26.217  10.399 -69.091  1.00  1.41           H  
ATOM   4752 2HE2 GLN A 309     -24.956  11.105 -70.103  1.00  1.41           H  
ATOM   4753  N   LEU A 310     -21.588   6.955 -68.859  1.00  1.56           N  
ATOM   4754  CA  LEU A 310     -20.240   7.116 -68.343  1.00  1.56           C  
ATOM   4755  C   LEU A 310     -19.868   5.887 -67.529  1.00  1.56           C  
ATOM   4756  O   LEU A 310     -18.713   5.450 -67.548  1.00  1.56           O  
ATOM   4757  CB  LEU A 310     -20.131   8.350 -67.444  1.00  1.56           C  
ATOM   4758  CG  LEU A 310     -20.453   9.674 -68.102  1.00  1.56           C  
ATOM   4759  CD1 LEU A 310     -20.351  10.768 -67.068  1.00  1.56           C  
ATOM   4760  CD2 LEU A 310     -19.508   9.901 -69.267  1.00  1.56           C  
ATOM   4761  H   LEU A 310     -22.362   7.084 -68.217  1.00  1.56           H  
ATOM   4762  HA  LEU A 310     -19.546   7.211 -69.176  1.00  1.56           H  
ATOM   4763 1HB  LEU A 310     -20.813   8.222 -66.601  1.00  1.56           H  
ATOM   4764 2HB  LEU A 310     -19.116   8.407 -67.052  1.00  1.56           H  
ATOM   4765  HG  LEU A 310     -21.475   9.661 -68.463  1.00  1.56           H  
ATOM   4766 1HD1 LEU A 310     -20.595  11.727 -67.522  1.00  1.56           H  
ATOM   4767 2HD1 LEU A 310     -21.049  10.560 -66.267  1.00  1.56           H  
ATOM   4768 3HD1 LEU A 310     -19.335  10.803 -66.668  1.00  1.56           H  
ATOM   4769 1HD2 LEU A 310     -19.741  10.853 -69.746  1.00  1.56           H  
ATOM   4770 2HD2 LEU A 310     -18.478   9.920 -68.905  1.00  1.56           H  
ATOM   4771 3HD2 LEU A 310     -19.625   9.092 -69.992  1.00  1.56           H  
ATOM   4772  N   PHE A 311     -20.866   5.333 -66.823  1.00  1.76           N  
ATOM   4773  CA  PHE A 311     -20.669   4.174 -65.951  1.00  1.76           C  
ATOM   4774  C   PHE A 311     -20.560   2.840 -66.691  1.00  1.76           C  
ATOM   4775  O   PHE A 311     -19.588   2.096 -66.520  1.00  1.76           O  
ATOM   4776  CB  PHE A 311     -21.786   4.073 -64.922  1.00  1.76           C  
ATOM   4777  CG  PHE A 311     -21.683   5.016 -63.768  1.00  1.76           C  
ATOM   4778  CD1 PHE A 311     -22.489   6.099 -63.699  1.00  1.76           C  
ATOM   4779  CD2 PHE A 311     -20.769   4.804 -62.733  1.00  1.76           C  
ATOM   4780  CE1 PHE A 311     -22.420   6.958 -62.652  1.00  1.76           C  
ATOM   4781  CE2 PHE A 311     -20.704   5.662 -61.675  1.00  1.76           C  
ATOM   4782  CZ  PHE A 311     -21.536   6.741 -61.639  1.00  1.76           C  
ATOM   4783  H   PHE A 311     -21.784   5.773 -66.867  1.00  1.76           H  
ATOM   4784  HA  PHE A 311     -19.763   4.326 -65.395  1.00  1.76           H  
ATOM   4785 1HB  PHE A 311     -22.726   4.270 -65.419  1.00  1.76           H  
ATOM   4786 2HB  PHE A 311     -21.846   3.084 -64.546  1.00  1.76           H  
ATOM   4787  HD1 PHE A 311     -23.205   6.269 -64.486  1.00  1.76           H  
ATOM   4788  HD2 PHE A 311     -20.106   3.947 -62.765  1.00  1.76           H  
ATOM   4789  HE1 PHE A 311     -23.081   7.813 -62.627  1.00  1.76           H  
ATOM   4790  HE2 PHE A 311     -19.992   5.488 -60.866  1.00  1.76           H  
ATOM   4791  HZ  PHE A 311     -21.500   7.419 -60.818  1.00  1.76           H  
ATOM   4792  N   SER A 312     -21.524   2.544 -67.556  1.00  1.94           N  
ATOM   4793  CA  SER A 312     -21.571   1.259 -68.236  1.00  1.94           C  
ATOM   4794  C   SER A 312     -20.614   1.127 -69.399  1.00  1.94           C  
ATOM   4795  O   SER A 312     -21.044   0.988 -70.541  1.00  1.94           O  
ATOM   4796  CB  SER A 312     -22.963   1.007 -68.758  1.00  1.94           C  
ATOM   4797  OG  SER A 312     -23.049  -0.213 -69.458  1.00  1.94           O  
ATOM   4798  H   SER A 312     -22.267   3.212 -67.745  1.00  1.94           H  
ATOM   4799  HA  SER A 312     -21.325   0.489 -67.504  1.00  1.94           H  
ATOM   4800 1HB  SER A 312     -23.665   1.003 -67.925  1.00  1.94           H  
ATOM   4801 2HB  SER A 312     -23.248   1.825 -69.418  1.00  1.94           H  
ATOM   4802  HG  SER A 312     -23.940  -0.221 -69.836  1.00  1.94           H  
ATOM   4803  N   GLY A 313     -19.318   1.073 -69.112  1.00  2.02           N  
ATOM   4804  CA  GLY A 313     -18.331   0.922 -70.183  1.00  2.02           C  
ATOM   4805  C   GLY A 313     -18.627  -0.355 -70.979  1.00  2.02           C  
ATOM   4806  O   GLY A 313     -18.411  -0.416 -72.190  1.00  2.02           O  
ATOM   4807  H   GLY A 313     -19.049   1.202 -68.137  1.00  2.02           H  
ATOM   4808 1HA  GLY A 313     -18.366   1.791 -70.840  1.00  2.02           H  
ATOM   4809 2HA  GLY A 313     -17.330   0.873 -69.755  1.00  2.02           H  
ATOM   4810  N   ASP A 314     -19.104  -1.375 -70.265  1.00  1.94           N  
ATOM   4811  CA  ASP A 314     -19.512  -2.659 -70.811  1.00  1.94           C  
ATOM   4812  C   ASP A 314     -20.457  -3.360 -69.831  1.00  1.94           C  
ATOM   4813  O   ASP A 314     -20.231  -4.521 -69.494  1.00  1.94           O  
ATOM   4814  CB  ASP A 314     -18.296  -3.548 -71.109  1.00  1.94           C  
ATOM   4815  CG  ASP A 314     -18.636  -4.794 -71.964  1.00  1.94           C  
ATOM   4816  OD1 ASP A 314     -19.579  -4.739 -72.724  1.00  1.94           O  
ATOM   4817  OD2 ASP A 314     -17.938  -5.779 -71.849  1.00  1.94           O  
ATOM   4818  H   ASP A 314     -19.210  -1.221 -69.277  1.00  1.94           H  
ATOM   4819  HA  ASP A 314     -20.054  -2.487 -71.742  1.00  1.94           H  
ATOM   4820 1HB  ASP A 314     -17.543  -2.963 -71.640  1.00  1.94           H  
ATOM   4821 2HB  ASP A 314     -17.850  -3.878 -70.170  1.00  1.94           H  
ATOM   4822  N   HIS A 315     -21.482  -2.648 -69.314  1.00  1.71           N  
ATOM   4823  CA  HIS A 315     -22.421  -3.208 -68.327  1.00  1.71           C  
ATOM   4824  C   HIS A 315     -21.684  -3.653 -67.060  1.00  1.71           C  
ATOM   4825  O   HIS A 315     -22.071  -4.609 -66.390  1.00  1.71           O  
ATOM   4826  CB  HIS A 315     -23.175  -4.405 -68.918  1.00  1.71           C  
ATOM   4827  CG  HIS A 315     -23.865  -4.113 -70.222  1.00  1.71           C  
ATOM   4828  ND1 HIS A 315     -24.987  -3.314 -70.318  1.00  1.71           N  
ATOM   4829  CD2 HIS A 315     -23.575  -4.512 -71.484  1.00  1.71           C  
ATOM   4830  CE1 HIS A 315     -25.362  -3.241 -71.586  1.00  1.71           C  
ATOM   4831  NE2 HIS A 315     -24.522  -3.958 -72.312  1.00  1.71           N  
ATOM   4832  H   HIS A 315     -21.672  -1.689 -69.604  1.00  1.71           H  
ATOM   4833  HA  HIS A 315     -23.148  -2.449 -68.040  1.00  1.71           H  
ATOM   4834 1HB  HIS A 315     -22.505  -5.249 -69.060  1.00  1.71           H  
ATOM   4835 2HB  HIS A 315     -23.936  -4.725 -68.208  1.00  1.71           H  
ATOM   4836  HD2 HIS A 315     -22.741  -5.153 -71.785  1.00  1.71           H  
ATOM   4837  HE1 HIS A 315     -26.217  -2.682 -71.967  1.00  1.71           H  
ATOM   4838  HE2 HIS A 315     -24.560  -4.084 -73.314  1.00  1.71           H  
ATOM   4839  N   SER A 316     -20.626  -2.920 -66.742  1.00  1.40           N  
ATOM   4840  CA  SER A 316     -19.751  -3.157 -65.607  1.00  1.40           C  
ATOM   4841  C   SER A 316     -20.180  -2.536 -64.280  1.00  1.40           C  
ATOM   4842  O   SER A 316     -19.567  -2.816 -63.247  1.00  1.40           O  
ATOM   4843  CB  SER A 316     -18.370  -2.664 -65.987  1.00  1.40           C  
ATOM   4844  OG  SER A 316     -18.356  -1.272 -66.190  1.00  1.40           O  
ATOM   4845  H   SER A 316     -20.407  -2.153 -67.353  1.00  1.40           H  
ATOM   4846  HA  SER A 316     -19.695  -4.236 -65.462  1.00  1.40           H  
ATOM   4847 1HB  SER A 316     -17.659  -2.927 -65.203  1.00  1.40           H  
ATOM   4848 2HB  SER A 316     -18.054  -3.168 -66.900  1.00  1.40           H  
ATOM   4849  HG  SER A 316     -18.332  -0.874 -65.311  1.00  1.40           H  
ATOM   4850  N   VAL A 317     -21.204  -1.683 -64.299  1.00  1.11           N  
ATOM   4851  CA  VAL A 317     -21.608  -0.971 -63.087  1.00  1.11           C  
ATOM   4852  C   VAL A 317     -23.007  -1.301 -62.628  1.00  1.11           C  
ATOM   4853  O   VAL A 317     -23.966  -1.257 -63.403  1.00  1.11           O  
ATOM   4854  CB  VAL A 317     -21.502   0.547 -63.283  1.00  1.11           C  
ATOM   4855  CG1 VAL A 317     -21.985   1.274 -62.029  1.00  1.11           C  
ATOM   4856  CG2 VAL A 317     -20.063   0.894 -63.578  1.00  1.11           C  
ATOM   4857  H   VAL A 317     -21.693  -1.518 -65.163  1.00  1.11           H  
ATOM   4858  HA  VAL A 317     -20.926  -1.249 -62.288  1.00  1.11           H  
ATOM   4859  HB  VAL A 317     -22.135   0.848 -64.113  1.00  1.11           H  
ATOM   4860 1HG1 VAL A 317     -21.912   2.337 -62.162  1.00  1.11           H  
ATOM   4861 2HG1 VAL A 317     -23.023   1.022 -61.826  1.00  1.11           H  
ATOM   4862 3HG1 VAL A 317     -21.363   0.966 -61.188  1.00  1.11           H  
ATOM   4863 1HG2 VAL A 317     -19.948   1.951 -63.726  1.00  1.11           H  
ATOM   4864 2HG2 VAL A 317     -19.456   0.583 -62.749  1.00  1.11           H  
ATOM   4865 3HG2 VAL A 317     -19.741   0.380 -64.474  1.00  1.11           H  
ATOM   4866  N   GLU A 318     -23.110  -1.608 -61.342  1.00  0.91           N  
ATOM   4867  CA  GLU A 318     -24.373  -1.945 -60.726  1.00  0.91           C  
ATOM   4868  C   GLU A 318     -24.676  -1.031 -59.550  1.00  0.91           C  
ATOM   4869  O   GLU A 318     -23.770  -0.611 -58.821  1.00  0.91           O  
ATOM   4870  CB  GLU A 318     -24.320  -3.396 -60.237  1.00  0.91           C  
ATOM   4871  CG  GLU A 318     -24.111  -4.431 -61.354  1.00  0.91           C  
ATOM   4872  CD  GLU A 318     -24.045  -5.863 -60.864  1.00  0.91           C  
ATOM   4873  OE1 GLU A 318     -24.182  -6.087 -59.692  1.00  0.91           O  
ATOM   4874  OE2 GLU A 318     -23.804  -6.737 -61.678  1.00  0.91           O  
ATOM   4875  H   GLU A 318     -22.257  -1.623 -60.778  1.00  0.91           H  
ATOM   4876  HA  GLU A 318     -25.168  -1.835 -61.465  1.00  0.91           H  
ATOM   4877 1HB  GLU A 318     -23.500  -3.503 -59.526  1.00  0.91           H  
ATOM   4878 2HB  GLU A 318     -25.245  -3.639 -59.710  1.00  0.91           H  
ATOM   4879 1HG  GLU A 318     -24.928  -4.340 -62.070  1.00  0.91           H  
ATOM   4880 2HG  GLU A 318     -23.183  -4.197 -61.878  1.00  0.91           H  
ATOM   4881  N   TYR A 319     -25.960  -0.751 -59.336  1.00  0.79           N  
ATOM   4882  CA  TYR A 319     -26.356  -0.022 -58.139  1.00  0.79           C  
ATOM   4883  C   TYR A 319     -27.116  -0.967 -57.227  1.00  0.79           C  
ATOM   4884  O   TYR A 319     -28.063  -1.637 -57.649  1.00  0.79           O  
ATOM   4885  CB  TYR A 319     -27.175   1.226 -58.422  1.00  0.79           C  
ATOM   4886  CG  TYR A 319     -27.541   1.888 -57.126  1.00  0.79           C  
ATOM   4887  CD1 TYR A 319     -26.572   2.565 -56.445  1.00  0.79           C  
ATOM   4888  CD2 TYR A 319     -28.818   1.812 -56.607  1.00  0.79           C  
ATOM   4889  CE1 TYR A 319     -26.848   3.159 -55.262  1.00  0.79           C  
ATOM   4890  CE2 TYR A 319     -29.095   2.430 -55.410  1.00  0.79           C  
ATOM   4891  CZ  TYR A 319     -28.116   3.103 -54.744  1.00  0.79           C  
ATOM   4892  OH  TYR A 319     -28.386   3.730 -53.563  1.00  0.79           O  
ATOM   4893  H   TYR A 319     -26.663  -1.083 -59.981  1.00  0.79           H  
ATOM   4894  HA  TYR A 319     -25.463   0.293 -57.604  1.00  0.79           H  
ATOM   4895 1HB  TYR A 319     -26.602   1.930 -59.024  1.00  0.79           H  
ATOM   4896 2HB  TYR A 319     -28.088   0.975 -58.959  1.00  0.79           H  
ATOM   4897  HD1 TYR A 319     -25.575   2.608 -56.847  1.00  0.79           H  
ATOM   4898  HD2 TYR A 319     -29.600   1.276 -57.141  1.00  0.79           H  
ATOM   4899  HE1 TYR A 319     -26.062   3.674 -54.729  1.00  0.79           H  
ATOM   4900  HE2 TYR A 319     -30.099   2.388 -54.994  1.00  0.79           H  
ATOM   4901  HH  TYR A 319     -29.235   3.421 -53.203  1.00  0.79           H  
ATOM   4902  N   LEU A 320     -26.660  -1.044 -55.986  1.00  0.74           N  
ATOM   4903  CA  LEU A 320     -27.215  -1.960 -55.012  1.00  0.74           C  
ATOM   4904  C   LEU A 320     -27.897  -1.216 -53.870  1.00  0.74           C  
ATOM   4905  O   LEU A 320     -27.248  -0.836 -52.883  1.00  0.74           O  
ATOM   4906  CB  LEU A 320     -26.084  -2.800 -54.443  1.00  0.74           C  
ATOM   4907  CG  LEU A 320     -25.345  -3.708 -55.412  1.00  0.74           C  
ATOM   4908  CD1 LEU A 320     -24.308  -2.871 -56.217  1.00  0.74           C  
ATOM   4909  CD2 LEU A 320     -24.666  -4.770 -54.624  1.00  0.74           C  
ATOM   4910  H   LEU A 320     -25.879  -0.448 -55.719  1.00  0.74           H  
ATOM   4911  HA  LEU A 320     -27.946  -2.600 -55.504  1.00  0.74           H  
ATOM   4912 1HB  LEU A 320     -25.344  -2.127 -53.999  1.00  0.74           H  
ATOM   4913 2HB  LEU A 320     -26.491  -3.428 -53.654  1.00  0.74           H  
ATOM   4914  HG  LEU A 320     -26.044  -4.159 -56.119  1.00  0.74           H  
ATOM   4915 1HD1 LEU A 320     -23.764  -3.521 -56.903  1.00  0.74           H  
ATOM   4916 2HD1 LEU A 320     -24.779  -2.112 -56.775  1.00  0.74           H  
ATOM   4917 3HD1 LEU A 320     -23.613  -2.403 -55.528  1.00  0.74           H  
ATOM   4918 1HD2 LEU A 320     -24.118  -5.435 -55.295  1.00  0.74           H  
ATOM   4919 2HD2 LEU A 320     -23.975  -4.289 -53.934  1.00  0.74           H  
ATOM   4920 3HD2 LEU A 320     -25.408  -5.342 -54.068  1.00  0.74           H  
ATOM   4921  N   ALA A 321     -29.193  -0.960 -54.028  1.00  0.73           N  
ATOM   4922  CA  ALA A 321     -29.893  -0.141 -53.051  1.00  0.73           C  
ATOM   4923  C   ALA A 321     -29.861  -0.774 -51.674  1.00  0.73           C  
ATOM   4924  O   ALA A 321     -30.100  -1.972 -51.525  1.00  0.73           O  
ATOM   4925  CB  ALA A 321     -31.334   0.069 -53.475  1.00  0.73           C  
ATOM   4926  H   ALA A 321     -29.679  -1.311 -54.844  1.00  0.73           H  
ATOM   4927  HA  ALA A 321     -29.396   0.823 -52.994  1.00  0.73           H  
ATOM   4928 1HB  ALA A 321     -31.832   0.705 -52.743  1.00  0.73           H  
ATOM   4929 2HB  ALA A 321     -31.368   0.545 -54.452  1.00  0.73           H  
ATOM   4930 3HB  ALA A 321     -31.840  -0.892 -53.525  1.00  0.73           H  
ATOM   4931  N   GLY A 322     -29.551   0.034 -50.672  1.00  0.75           N  
ATOM   4932  CA  GLY A 322     -29.544  -0.402 -49.281  1.00  0.75           C  
ATOM   4933  C   GLY A 322     -28.321  -1.227 -48.841  1.00  0.75           C  
ATOM   4934  O   GLY A 322     -28.262  -1.644 -47.682  1.00  0.75           O  
ATOM   4935  H   GLY A 322     -29.371   1.012 -50.887  1.00  0.75           H  
ATOM   4936 1HA  GLY A 322     -29.618   0.482 -48.647  1.00  0.75           H  
ATOM   4937 2HA  GLY A 322     -30.445  -0.984 -49.097  1.00  0.75           H  
ATOM   4938  N   VAL A 323     -27.341  -1.455 -49.727  1.00  0.79           N  
ATOM   4939  CA  VAL A 323     -26.215  -2.320 -49.355  1.00  0.79           C  
ATOM   4940  C   VAL A 323     -24.825  -1.679 -49.318  1.00  0.79           C  
ATOM   4941  O   VAL A 323     -24.371  -1.080 -50.297  1.00  0.79           O  
ATOM   4942  CB  VAL A 323     -26.159  -3.499 -50.337  1.00  0.79           C  
ATOM   4943  CG1 VAL A 323     -25.017  -4.386 -50.019  1.00  0.79           C  
ATOM   4944  CG2 VAL A 323     -27.447  -4.273 -50.288  1.00  0.79           C  
ATOM   4945  H   VAL A 323     -27.410  -1.098 -50.681  1.00  0.79           H  
ATOM   4946  HA  VAL A 323     -26.420  -2.721 -48.364  1.00  0.79           H  
ATOM   4947  HB  VAL A 323     -26.010  -3.114 -51.344  1.00  0.79           H  
ATOM   4948 1HG1 VAL A 323     -25.025  -5.181 -50.719  1.00  0.79           H  
ATOM   4949 2HG1 VAL A 323     -24.080  -3.841 -50.090  1.00  0.79           H  
ATOM   4950 3HG1 VAL A 323     -25.127  -4.790 -49.012  1.00  0.79           H  
ATOM   4951 1HG2 VAL A 323     -27.400  -5.097 -50.997  1.00  0.79           H  
ATOM   4952 2HG2 VAL A 323     -27.597  -4.664 -49.281  1.00  0.79           H  
ATOM   4953 3HG2 VAL A 323     -28.279  -3.619 -50.552  1.00  0.79           H  
ATOM   4954  N   ARG A 324     -24.130  -1.873 -48.184  1.00  0.82           N  
ATOM   4955  CA  ARG A 324     -22.758  -1.401 -48.002  1.00  0.82           C  
ATOM   4956  C   ARG A 324     -21.799  -2.231 -48.868  1.00  0.82           C  
ATOM   4957  O   ARG A 324     -21.818  -3.465 -48.791  1.00  0.82           O  
ATOM   4958  CB  ARG A 324     -22.333  -1.508 -46.541  1.00  0.82           C  
ATOM   4959  CG  ARG A 324     -23.033  -0.544 -45.570  1.00  0.82           C  
ATOM   4960  CD  ARG A 324     -22.578  -0.780 -44.163  1.00  0.82           C  
ATOM   4961  NE  ARG A 324     -23.133   0.166 -43.201  1.00  0.82           N  
ATOM   4962  CZ  ARG A 324     -24.368   0.108 -42.663  1.00  0.82           C  
ATOM   4963  NH1 ARG A 324     -25.206  -0.844 -43.020  1.00  0.82           N  
ATOM   4964  NH2 ARG A 324     -24.741   1.012 -41.768  1.00  0.82           N  
ATOM   4965  H   ARG A 324     -24.584  -2.367 -47.426  1.00  0.82           H  
ATOM   4966  HA  ARG A 324     -22.743  -0.354 -48.290  1.00  0.82           H  
ATOM   4967 1HB  ARG A 324     -22.528  -2.522 -46.184  1.00  0.82           H  
ATOM   4968 2HB  ARG A 324     -21.261  -1.340 -46.452  1.00  0.82           H  
ATOM   4969 1HG  ARG A 324     -22.783   0.488 -45.834  1.00  0.82           H  
ATOM   4970 2HG  ARG A 324     -24.113  -0.684 -45.620  1.00  0.82           H  
ATOM   4971 1HD  ARG A 324     -22.859  -1.786 -43.850  1.00  0.82           H  
ATOM   4972 2HD  ARG A 324     -21.494  -0.679 -44.128  1.00  0.82           H  
ATOM   4973  HE  ARG A 324     -22.491   0.899 -42.858  1.00  0.82           H  
ATOM   4974 1HH1 ARG A 324     -24.919  -1.536 -43.697  1.00  0.82           H  
ATOM   4975 2HH1 ARG A 324     -26.128  -0.886 -42.613  1.00  0.82           H  
ATOM   4976 1HH2 ARG A 324     -24.097   1.751 -41.491  1.00  0.82           H  
ATOM   4977 2HH2 ARG A 324     -25.660   0.972 -41.361  1.00  0.82           H  
ATOM   4978  N   PRO A 325     -20.846  -1.593 -49.574  1.00  0.85           N  
ATOM   4979  CA  PRO A 325     -19.947  -2.223 -50.527  1.00  0.85           C  
ATOM   4980  C   PRO A 325     -19.046  -3.278 -49.925  1.00  0.85           C  
ATOM   4981  O   PRO A 325     -18.714  -4.270 -50.573  1.00  0.85           O  
ATOM   4982  CB  PRO A 325     -19.096  -1.037 -50.997  1.00  0.85           C  
ATOM   4983  CG  PRO A 325     -19.197   0.002 -49.902  1.00  0.85           C  
ATOM   4984  CD  PRO A 325     -20.578  -0.165 -49.336  1.00  0.85           C  
ATOM   4985  HA  PRO A 325     -20.534  -2.635 -51.356  1.00  0.85           H  
ATOM   4986 1HB  PRO A 325     -18.063  -1.376 -51.164  1.00  0.85           H  
ATOM   4987 2HB  PRO A 325     -19.475  -0.675 -51.965  1.00  0.85           H  
ATOM   4988 1HG  PRO A 325     -18.407  -0.150 -49.152  1.00  0.85           H  
ATOM   4989 2HG  PRO A 325     -19.029   1.009 -50.324  1.00  0.85           H  
ATOM   4990 1HD  PRO A 325     -20.536   0.076 -48.267  1.00  0.85           H  
ATOM   4991 2HD  PRO A 325     -21.291   0.453 -49.875  1.00  0.85           H  
ATOM   4992  N   TRP A 326     -18.788  -3.206 -48.636  1.00  0.86           N  
ATOM   4993  CA  TRP A 326     -17.876  -4.174 -48.055  1.00  0.86           C  
ATOM   4994  C   TRP A 326     -18.474  -5.562 -47.947  1.00  0.86           C  
ATOM   4995  O   TRP A 326     -17.772  -6.524 -47.632  1.00  0.86           O  
ATOM   4996  CB  TRP A 326     -17.468  -3.757 -46.669  1.00  0.86           C  
ATOM   4997  CG  TRP A 326     -16.656  -2.560 -46.596  1.00  0.86           C  
ATOM   4998  CD1 TRP A 326     -16.285  -1.697 -47.582  1.00  0.86           C  
ATOM   4999  CD2 TRP A 326     -16.051  -2.099 -45.409  1.00  0.86           C  
ATOM   5000  NE1 TRP A 326     -15.502  -0.714 -47.055  1.00  0.86           N  
ATOM   5001  CE2 TRP A 326     -15.345  -0.959 -45.721  1.00  0.86           C  
ATOM   5002  CE3 TRP A 326     -16.046  -2.566 -44.128  1.00  0.86           C  
ATOM   5003  CZ2 TRP A 326     -14.637  -0.279 -44.775  1.00  0.86           C  
ATOM   5004  CZ3 TRP A 326     -15.334  -1.917 -43.195  1.00  0.86           C  
ATOM   5005  CH2 TRP A 326     -14.634  -0.789 -43.494  1.00  0.86           C  
ATOM   5006  H   TRP A 326     -19.131  -2.440 -48.077  1.00  0.86           H  
ATOM   5007  HA  TRP A 326     -16.989  -4.229 -48.686  1.00  0.86           H  
ATOM   5008 1HB  TRP A 326     -18.365  -3.596 -46.066  1.00  0.86           H  
ATOM   5009 2HB  TRP A 326     -16.909  -4.571 -46.199  1.00  0.86           H  
ATOM   5010  HD1 TRP A 326     -16.574  -1.774 -48.628  1.00  0.86           H  
ATOM   5011  HE1 TRP A 326     -15.092   0.068 -47.548  1.00  0.86           H  
ATOM   5012  HE3 TRP A 326     -16.594  -3.464 -43.881  1.00  0.86           H  
ATOM   5013  HZ2 TRP A 326     -14.081   0.611 -45.015  1.00  0.86           H  
ATOM   5014  HZ3 TRP A 326     -15.341  -2.334 -42.209  1.00  0.86           H  
ATOM   5015  HH2 TRP A 326     -14.067  -0.286 -42.710  1.00  0.86           H  
ATOM   5016  N   THR A 327     -19.769  -5.673 -48.209  1.00  0.85           N  
ATOM   5017  CA  THR A 327     -20.427  -6.948 -48.130  1.00  0.85           C  
ATOM   5018  C   THR A 327     -20.628  -7.541 -49.536  1.00  0.85           C  
ATOM   5019  O   THR A 327     -21.107  -8.669 -49.670  1.00  0.85           O  
ATOM   5020  CB  THR A 327     -21.765  -6.777 -47.387  1.00  0.85           C  
ATOM   5021  OG1 THR A 327     -22.659  -5.945 -48.147  1.00  0.85           O  
ATOM   5022  CG2 THR A 327     -21.491  -6.080 -46.047  1.00  0.85           C  
ATOM   5023  H   THR A 327     -20.323  -4.853 -48.464  1.00  0.85           H  
ATOM   5024  HA  THR A 327     -19.802  -7.633 -47.557  1.00  0.85           H  
ATOM   5025  HB  THR A 327     -22.224  -7.748 -47.217  1.00  0.85           H  
ATOM   5026  HG1 THR A 327     -22.201  -5.119 -48.420  1.00  0.85           H  
ATOM   5027 1HG2 THR A 327     -22.428  -5.944 -45.507  1.00  0.85           H  
ATOM   5028 2HG2 THR A 327     -20.810  -6.687 -45.449  1.00  0.85           H  
ATOM   5029 3HG2 THR A 327     -21.038  -5.104 -46.235  1.00  0.85           H  
ATOM   5030  N   LYS A 328     -20.307  -6.757 -50.586  1.00  0.82           N  
ATOM   5031  CA  LYS A 328     -20.524  -7.172 -51.981  1.00  0.82           C  
ATOM   5032  C   LYS A 328     -19.313  -7.137 -52.931  1.00  0.82           C  
ATOM   5033  O   LYS A 328     -19.259  -7.920 -53.880  1.00  0.82           O  
ATOM   5034  CB  LYS A 328     -21.645  -6.345 -52.584  1.00  0.82           C  
ATOM   5035  CG  LYS A 328     -22.980  -6.554 -51.934  1.00  0.82           C  
ATOM   5036  CD  LYS A 328     -23.521  -7.956 -52.167  1.00  0.82           C  
ATOM   5037  CE  LYS A 328     -24.922  -8.113 -51.582  1.00  0.82           C  
ATOM   5038  NZ  LYS A 328     -25.461  -9.496 -51.779  1.00  0.82           N  
ATOM   5039  H   LYS A 328     -19.883  -5.851 -50.415  1.00  0.82           H  
ATOM   5040  HA  LYS A 328     -20.862  -8.207 -51.957  1.00  0.82           H  
ATOM   5041 1HB  LYS A 328     -21.400  -5.295 -52.468  1.00  0.82           H  
ATOM   5042 2HB  LYS A 328     -21.732  -6.553 -53.650  1.00  0.82           H  
ATOM   5043 1HG  LYS A 328     -22.896  -6.383 -50.863  1.00  0.82           H  
ATOM   5044 2HG  LYS A 328     -23.669  -5.856 -52.330  1.00  0.82           H  
ATOM   5045 1HD  LYS A 328     -23.559  -8.158 -53.238  1.00  0.82           H  
ATOM   5046 2HD  LYS A 328     -22.859  -8.687 -51.699  1.00  0.82           H  
ATOM   5047 1HE  LYS A 328     -24.884  -7.895 -50.514  1.00  0.82           H  
ATOM   5048 2HE  LYS A 328     -25.590  -7.399 -52.064  1.00  0.82           H  
ATOM   5049 1HZ  LYS A 328     -26.386  -9.561 -51.378  1.00  0.82           H  
ATOM   5050 2HZ  LYS A 328     -25.508  -9.704 -52.767  1.00  0.82           H  
ATOM   5051 3HZ  LYS A 328     -24.848 -10.161 -51.324  1.00  0.82           H  
ATOM   5052  N   VAL A 329     -18.357  -6.231 -52.711  1.00  0.78           N  
ATOM   5053  CA  VAL A 329     -17.248  -6.054 -53.665  1.00  0.78           C  
ATOM   5054  C   VAL A 329     -16.189  -7.169 -53.637  1.00  0.78           C  
ATOM   5055  O   VAL A 329     -15.333  -7.230 -54.521  1.00  0.78           O  
ATOM   5056  CB  VAL A 329     -16.528  -4.715 -53.436  1.00  0.78           C  
ATOM   5057  CG1 VAL A 329     -17.476  -3.578 -53.589  1.00  0.78           C  
ATOM   5058  CG2 VAL A 329     -15.896  -4.696 -52.116  1.00  0.78           C  
ATOM   5059  H   VAL A 329     -18.426  -5.607 -51.909  1.00  0.78           H  
ATOM   5060  HA  VAL A 329     -17.681  -6.027 -54.665  1.00  0.78           H  
ATOM   5061  HB  VAL A 329     -15.760  -4.594 -54.190  1.00  0.78           H  
ATOM   5062 1HG1 VAL A 329     -16.948  -2.646 -53.442  1.00  0.78           H  
ATOM   5063 2HG1 VAL A 329     -17.884  -3.607 -54.571  1.00  0.78           H  
ATOM   5064 3HG1 VAL A 329     -18.270  -3.653 -52.870  1.00  0.78           H  
ATOM   5065 1HG2 VAL A 329     -15.394  -3.749 -51.992  1.00  0.78           H  
ATOM   5066 2HG2 VAL A 329     -16.616  -4.817 -51.346  1.00  0.78           H  
ATOM   5067 3HG2 VAL A 329     -15.186  -5.508 -52.061  1.00  0.78           H  
ATOM   5068  N   GLY A 330     -16.231  -8.040 -52.631  1.00  0.73           N  
ATOM   5069  CA  GLY A 330     -15.229  -9.094 -52.520  1.00  0.73           C  
ATOM   5070  C   GLY A 330     -13.917  -8.498 -52.041  1.00  0.73           C  
ATOM   5071  O   GLY A 330     -13.923  -7.567 -51.238  1.00  0.73           O  
ATOM   5072  H   GLY A 330     -16.964  -7.955 -51.943  1.00  0.73           H  
ATOM   5073 1HA  GLY A 330     -15.572  -9.856 -51.819  1.00  0.73           H  
ATOM   5074 2HA  GLY A 330     -15.089  -9.573 -53.488  1.00  0.73           H  
ATOM   5075  N   GLN A 331     -12.790  -9.062 -52.466  1.00  0.68           N  
ATOM   5076  CA  GLN A 331     -11.510  -8.556 -51.981  1.00  0.68           C  
ATOM   5077  C   GLN A 331     -11.282  -7.101 -52.335  1.00  0.68           C  
ATOM   5078  O   GLN A 331     -11.519  -6.673 -53.465  1.00  0.68           O  
ATOM   5079  CB  GLN A 331     -10.325  -9.377 -52.495  1.00  0.68           C  
ATOM   5080  CG  GLN A 331      -8.969  -8.864 -51.950  1.00  0.68           C  
ATOM   5081  CD  GLN A 331      -7.774  -9.706 -52.326  1.00  0.68           C  
ATOM   5082  OE1 GLN A 331      -7.859 -10.664 -53.105  1.00  0.68           O  
ATOM   5083  NE2 GLN A 331      -6.625  -9.343 -51.766  1.00  0.68           N  
ATOM   5084  H   GLN A 331     -12.820  -9.826 -53.122  1.00  0.68           H  
ATOM   5085  HA  GLN A 331     -11.499  -8.624 -50.901  1.00  0.68           H  
ATOM   5086 1HB  GLN A 331     -10.439 -10.415 -52.182  1.00  0.68           H  
ATOM   5087 2HB  GLN A 331     -10.296  -9.352 -53.583  1.00  0.68           H  
ATOM   5088 1HG  GLN A 331      -8.786  -7.866 -52.350  1.00  0.68           H  
ATOM   5089 2HG  GLN A 331      -9.019  -8.813 -50.860  1.00  0.68           H  
ATOM   5090 1HE2 GLN A 331      -5.785  -9.843 -51.965  1.00  0.68           H  
ATOM   5091 2HE2 GLN A 331      -6.601  -8.544 -51.146  1.00  0.68           H  
ATOM   5092  N   VAL A 332     -10.830  -6.362 -51.332  1.00  0.64           N  
ATOM   5093  CA  VAL A 332     -10.450  -4.955 -51.374  1.00  0.64           C  
ATOM   5094  C   VAL A 332      -9.113  -4.880 -50.686  1.00  0.64           C  
ATOM   5095  O   VAL A 332      -8.944  -5.574 -49.701  1.00  0.64           O  
ATOM   5096  CB  VAL A 332     -11.456  -4.089 -50.618  1.00  0.64           C  
ATOM   5097  CG1 VAL A 332     -11.045  -2.684 -50.624  1.00  0.64           C  
ATOM   5098  CG2 VAL A 332     -12.768  -4.219 -51.221  1.00  0.64           C  
ATOM   5099  H   VAL A 332     -10.719  -6.834 -50.445  1.00  0.64           H  
ATOM   5100  HA  VAL A 332     -10.350  -4.621 -52.404  1.00  0.64           H  
ATOM   5101  HB  VAL A 332     -11.494  -4.416 -49.582  1.00  0.64           H  
ATOM   5102 1HG1 VAL A 332     -11.760  -2.094 -50.067  1.00  0.64           H  
ATOM   5103 2HG1 VAL A 332     -10.091  -2.601 -50.159  1.00  0.64           H  
ATOM   5104 3HG1 VAL A 332     -10.990  -2.324 -51.646  1.00  0.64           H  
ATOM   5105 1HG2 VAL A 332     -13.470  -3.617 -50.657  1.00  0.64           H  
ATOM   5106 2HG2 VAL A 332     -12.732  -3.884 -52.257  1.00  0.64           H  
ATOM   5107 3HG2 VAL A 332     -13.072  -5.250 -51.183  1.00  0.64           H  
ATOM   5108  N   ASP A 333      -8.150  -4.117 -51.186  1.00  0.62           N  
ATOM   5109  CA  ASP A 333      -6.876  -4.048 -50.484  1.00  0.62           C  
ATOM   5110  C   ASP A 333      -6.895  -2.923 -49.447  1.00  0.62           C  
ATOM   5111  O   ASP A 333      -6.363  -3.076 -48.336  1.00  0.62           O  
ATOM   5112  CB  ASP A 333      -5.762  -3.764 -51.474  1.00  0.62           C  
ATOM   5113  CG  ASP A 333      -5.575  -4.854 -52.538  1.00  0.62           C  
ATOM   5114  OD1 ASP A 333      -5.326  -5.983 -52.191  1.00  0.62           O  
ATOM   5115  OD2 ASP A 333      -5.692  -4.527 -53.714  1.00  0.62           O  
ATOM   5116  H   ASP A 333      -8.311  -3.537 -52.002  1.00  0.62           H  
ATOM   5117  HA  ASP A 333      -6.692  -4.996 -49.980  1.00  0.62           H  
ATOM   5118 1HB  ASP A 333      -5.980  -2.823 -51.981  1.00  0.62           H  
ATOM   5119 2HB  ASP A 333      -4.831  -3.634 -50.930  1.00  0.62           H  
ATOM   5120  N   VAL A 334      -7.550  -1.815 -49.806  1.00  0.61           N  
ATOM   5121  CA  VAL A 334      -7.654  -0.648 -48.932  1.00  0.61           C  
ATOM   5122  C   VAL A 334      -9.111  -0.209 -48.799  1.00  0.61           C  
ATOM   5123  O   VAL A 334      -9.816  -0.114 -49.801  1.00  0.61           O  
ATOM   5124  CB  VAL A 334      -6.860   0.552 -49.477  1.00  0.61           C  
ATOM   5125  CG1 VAL A 334      -7.003   1.762 -48.538  1.00  0.61           C  
ATOM   5126  CG2 VAL A 334      -5.380   0.177 -49.719  1.00  0.61           C  
ATOM   5127  H   VAL A 334      -7.970  -1.779 -50.736  1.00  0.61           H  
ATOM   5128  HA  VAL A 334      -7.267  -0.920 -47.963  1.00  0.61           H  
ATOM   5129  HB  VAL A 334      -7.293   0.841 -50.375  1.00  0.61           H  
ATOM   5130 1HG1 VAL A 334      -6.486   2.603 -48.962  1.00  0.61           H  
ATOM   5131 2HG1 VAL A 334      -8.045   2.025 -48.419  1.00  0.61           H  
ATOM   5132 3HG1 VAL A 334      -6.580   1.529 -47.566  1.00  0.61           H  
ATOM   5133 1HG2 VAL A 334      -4.850   1.031 -50.126  1.00  0.61           H  
ATOM   5134 2HG2 VAL A 334      -4.916  -0.117 -48.802  1.00  0.61           H  
ATOM   5135 3HG2 VAL A 334      -5.323  -0.645 -50.424  1.00  0.61           H  
ATOM   5136  N   ALA A 335      -9.570   0.054 -47.590  1.00  0.63           N  
ATOM   5137  CA  ALA A 335     -10.934   0.545 -47.452  1.00  0.63           C  
ATOM   5138  C   ALA A 335     -10.904   1.918 -46.788  1.00  0.63           C  
ATOM   5139  O   ALA A 335     -10.076   2.150 -45.904  1.00  0.63           O  
ATOM   5140  CB  ALA A 335     -11.774  -0.434 -46.679  1.00  0.63           C  
ATOM   5141  H   ALA A 335      -8.946  -0.050 -46.790  1.00  0.63           H  
ATOM   5142  HA  ALA A 335     -11.362   0.660 -48.442  1.00  0.63           H  
ATOM   5143 1HB  ALA A 335     -12.753  -0.039 -46.645  1.00  0.63           H  
ATOM   5144 2HB  ALA A 335     -11.782  -1.394 -47.192  1.00  0.63           H  
ATOM   5145 3HB  ALA A 335     -11.370  -0.541 -45.682  1.00  0.63           H  
ATOM   5146  N   LEU A 336     -11.795   2.819 -47.215  1.00  0.68           N  
ATOM   5147  CA  LEU A 336     -11.791   4.180 -46.668  1.00  0.68           C  
ATOM   5148  C   LEU A 336     -13.187   4.679 -46.209  1.00  0.68           C  
ATOM   5149  O   LEU A 336     -13.848   5.403 -46.961  1.00  0.68           O  
ATOM   5150  CB  LEU A 336     -11.273   5.161 -47.746  1.00  0.68           C  
ATOM   5151  CG  LEU A 336      -9.827   4.900 -48.359  1.00  0.68           C  
ATOM   5152  CD1 LEU A 336      -9.529   5.851 -49.526  1.00  0.68           C  
ATOM   5153  CD2 LEU A 336      -8.825   5.065 -47.349  1.00  0.68           C  
ATOM   5154  H   LEU A 336     -12.450   2.547 -47.951  1.00  0.68           H  
ATOM   5155  HA  LEU A 336     -11.115   4.209 -45.818  1.00  0.68           H  
ATOM   5156 1HB  LEU A 336     -11.976   5.167 -48.548  1.00  0.68           H  
ATOM   5157 2HB  LEU A 336     -11.258   6.161 -47.308  1.00  0.68           H  
ATOM   5158  HG  LEU A 336      -9.788   3.882 -48.748  1.00  0.68           H  
ATOM   5159 1HD1 LEU A 336      -8.535   5.633 -49.925  1.00  0.68           H  
ATOM   5160 2HD1 LEU A 336     -10.246   5.741 -50.311  1.00  0.68           H  
ATOM   5161 3HD1 LEU A 336      -9.550   6.872 -49.158  1.00  0.68           H  
ATOM   5162 1HD2 LEU A 336      -7.873   4.863 -47.798  1.00  0.68           H  
ATOM   5163 2HD2 LEU A 336      -8.845   6.083 -46.958  1.00  0.68           H  
ATOM   5164 3HD2 LEU A 336      -9.022   4.360 -46.554  1.00  0.68           H  
ATOM   5165  N   PRO A 337     -13.724   4.270 -45.044  1.00  0.76           N  
ATOM   5166  CA  PRO A 337     -15.040   4.686 -44.578  1.00  0.76           C  
ATOM   5167  C   PRO A 337     -15.162   6.206 -44.523  1.00  0.76           C  
ATOM   5168  O   PRO A 337     -14.566   6.823 -43.639  1.00  0.76           O  
ATOM   5169  CB  PRO A 337     -15.076   4.114 -43.157  1.00  0.76           C  
ATOM   5170  CG  PRO A 337     -14.150   2.940 -43.205  1.00  0.76           C  
ATOM   5171  CD  PRO A 337     -13.028   3.344 -44.150  1.00  0.76           C  
ATOM   5172  HA  PRO A 337     -15.796   4.229 -45.210  1.00  0.76           H  
ATOM   5173 1HB  PRO A 337     -14.764   4.880 -42.429  1.00  0.76           H  
ATOM   5174 2HB  PRO A 337     -16.108   3.832 -42.894  1.00  0.76           H  
ATOM   5175 1HG  PRO A 337     -13.795   2.677 -42.192  1.00  0.76           H  
ATOM   5176 2HG  PRO A 337     -14.716   2.115 -43.560  1.00  0.76           H  
ATOM   5177 1HD  PRO A 337     -12.240   3.842 -43.613  1.00  0.76           H  
ATOM   5178 2HD  PRO A 337     -12.667   2.469 -44.680  1.00  0.76           H  
ATOM   5179  N   SER A 338     -15.967   6.815 -45.392  1.00  0.87           N  
ATOM   5180  CA  SER A 338     -16.060   8.268 -45.431  1.00  0.87           C  
ATOM   5181  C   SER A 338     -17.506   8.786 -45.508  1.00  0.87           C  
ATOM   5182  O   SER A 338     -17.741   9.902 -45.974  1.00  0.87           O  
ATOM   5183  CB  SER A 338     -15.261   8.761 -46.627  1.00  0.87           C  
ATOM   5184  OG  SER A 338     -13.914   8.348 -46.550  1.00  0.87           O  
ATOM   5185  H   SER A 338     -16.458   6.309 -46.124  1.00  0.87           H  
ATOM   5186  HA  SER A 338     -15.608   8.665 -44.531  1.00  0.87           H  
ATOM   5187 1HB  SER A 338     -15.692   8.386 -47.540  1.00  0.87           H  
ATOM   5188 2HB  SER A 338     -15.310   9.841 -46.671  1.00  0.87           H  
ATOM   5189  HG  SER A 338     -13.934   7.372 -46.554  1.00  0.87           H  
ATOM   5190  N   ALA A 339     -18.478   7.976 -45.078  1.00  0.98           N  
ATOM   5191  CA  ALA A 339     -19.890   8.378 -45.181  1.00  0.98           C  
ATOM   5192  C   ALA A 339     -20.497   9.110 -43.975  1.00  0.98           C  
ATOM   5193  O   ALA A 339     -21.068  10.189 -44.131  1.00  0.98           O  
ATOM   5194  CB  ALA A 339     -20.743   7.146 -45.408  1.00  0.98           C  
ATOM   5195  H   ALA A 339     -18.230   7.079 -44.692  1.00  0.98           H  
ATOM   5196  HA  ALA A 339     -19.974   9.039 -46.042  1.00  0.98           H  
ATOM   5197 1HB  ALA A 339     -21.782   7.437 -45.542  1.00  0.98           H  
ATOM   5198 2HB  ALA A 339     -20.409   6.603 -46.275  1.00  0.98           H  
ATOM   5199 3HB  ALA A 339     -20.662   6.501 -44.541  1.00  0.98           H  
ATOM   5200  N   THR A 340     -20.427   8.503 -42.793  1.00  1.06           N  
ATOM   5201  CA  THR A 340     -21.116   9.043 -41.617  1.00  1.06           C  
ATOM   5202  C   THR A 340     -20.431   8.712 -40.280  1.00  1.06           C  
ATOM   5203  O   THR A 340     -19.297   8.254 -40.250  1.00  1.06           O  
ATOM   5204  CB  THR A 340     -22.601   8.583 -41.645  1.00  1.06           C  
ATOM   5205  OG1 THR A 340     -23.346   9.252 -40.608  1.00  1.06           O  
ATOM   5206  CG2 THR A 340     -22.711   7.078 -41.507  1.00  1.06           C  
ATOM   5207  H   THR A 340     -19.923   7.636 -42.716  1.00  1.06           H  
ATOM   5208  HA  THR A 340     -21.120  10.130 -41.706  1.00  1.06           H  
ATOM   5209  HB  THR A 340     -23.033   8.869 -42.606  1.00  1.06           H  
ATOM   5210  HG1 THR A 340     -24.281   9.039 -40.704  1.00  1.06           H  
ATOM   5211 1HG2 THR A 340     -23.757   6.780 -41.552  1.00  1.06           H  
ATOM   5212 2HG2 THR A 340     -22.167   6.595 -42.318  1.00  1.06           H  
ATOM   5213 3HG2 THR A 340     -22.305   6.766 -40.585  1.00  1.06           H  
ATOM   5214  N   GLN A 341     -21.144   8.958 -39.170  1.00  1.08           N  
ATOM   5215  CA  GLN A 341     -20.636   8.784 -37.791  1.00  1.08           C  
ATOM   5216  C   GLN A 341     -20.777   7.362 -37.238  1.00  1.08           C  
ATOM   5217  O   GLN A 341     -20.520   7.109 -36.062  1.00  1.08           O  
ATOM   5218  CB  GLN A 341     -21.314   9.774 -36.846  1.00  1.08           C  
ATOM   5219  CG  GLN A 341     -20.960  11.239 -37.126  1.00  1.08           C  
ATOM   5220  CD  GLN A 341     -21.680  12.221 -36.206  1.00  1.08           C  
ATOM   5221  OE1 GLN A 341     -22.767  11.938 -35.706  1.00  1.08           O  
ATOM   5222  NE2 GLN A 341     -21.079  13.381 -35.981  1.00  1.08           N  
ATOM   5223  H   GLN A 341     -22.081   9.300 -39.319  1.00  1.08           H  
ATOM   5224  HA  GLN A 341     -19.572   9.015 -37.801  1.00  1.08           H  
ATOM   5225 1HB  GLN A 341     -22.395   9.662 -36.918  1.00  1.08           H  
ATOM   5226 2HB  GLN A 341     -21.025   9.547 -35.820  1.00  1.08           H  
ATOM   5227 1HG  GLN A 341     -19.880  11.364 -36.986  1.00  1.08           H  
ATOM   5228 2HG  GLN A 341     -21.229  11.473 -38.156  1.00  1.08           H  
ATOM   5229 1HE2 GLN A 341     -21.507  14.059 -35.380  1.00  1.08           H  
ATOM   5230 2HE2 GLN A 341     -20.195  13.573 -36.409  1.00  1.08           H  
ATOM   5231  N   ASN A 342     -21.275   6.475 -38.079  1.00  1.05           N  
ATOM   5232  CA  ASN A 342     -21.424   5.049 -37.819  1.00  1.05           C  
ATOM   5233  C   ASN A 342     -21.721   4.375 -39.153  1.00  1.05           C  
ATOM   5234  O   ASN A 342     -22.881   4.206 -39.536  1.00  1.05           O  
ATOM   5235  CB  ASN A 342     -22.505   4.760 -36.786  1.00  1.05           C  
ATOM   5236  CG  ASN A 342     -22.612   3.291 -36.375  1.00  1.05           C  
ATOM   5237  OD1 ASN A 342     -22.230   2.372 -37.106  1.00  1.05           O  
ATOM   5238  ND2 ASN A 342     -23.140   3.068 -35.193  1.00  1.05           N  
ATOM   5239  H   ASN A 342     -21.501   6.808 -38.999  1.00  1.05           H  
ATOM   5240  HA  ASN A 342     -20.472   4.652 -37.455  1.00  1.05           H  
ATOM   5241 1HB  ASN A 342     -22.317   5.346 -35.888  1.00  1.05           H  
ATOM   5242 2HB  ASN A 342     -23.468   5.079 -37.182  1.00  1.05           H  
ATOM   5243 1HD2 ASN A 342     -23.246   2.131 -34.860  1.00  1.05           H  
ATOM   5244 2HD2 ASN A 342     -23.439   3.836 -34.628  1.00  1.05           H  
ATOM   5245  N   GLU A 343     -20.661   4.036 -39.873  1.00  0.98           N  
ATOM   5246  CA  GLU A 343     -20.750   3.427 -41.191  1.00  0.98           C  
ATOM   5247  C   GLU A 343     -20.356   1.967 -41.118  1.00  0.98           C  
ATOM   5248  O   GLU A 343     -20.944   1.115 -41.791  1.00  0.98           O  
ATOM   5249  CB  GLU A 343     -19.847   4.151 -42.188  1.00  0.98           C  
ATOM   5250  CG  GLU A 343     -19.838   3.539 -43.600  1.00  0.98           C  
ATOM   5251  CD  GLU A 343     -21.163   3.615 -44.340  1.00  0.98           C  
ATOM   5252  OE1 GLU A 343     -21.961   4.456 -44.017  1.00  0.98           O  
ATOM   5253  OE2 GLU A 343     -21.374   2.805 -45.220  1.00  0.98           O  
ATOM   5254  H   GLU A 343     -19.735   4.193 -39.482  1.00  0.98           H  
ATOM   5255  HA  GLU A 343     -21.780   3.490 -41.538  1.00  0.98           H  
ATOM   5256 1HB  GLU A 343     -20.159   5.191 -42.273  1.00  0.98           H  
ATOM   5257 2HB  GLU A 343     -18.821   4.154 -41.812  1.00  0.98           H  
ATOM   5258 1HG  GLU A 343     -19.085   4.064 -44.179  1.00  0.98           H  
ATOM   5259 2HG  GLU A 343     -19.533   2.495 -43.526  1.00  0.98           H  
ATOM   5260  N   VAL A 344     -19.330   1.702 -40.315  1.00  0.89           N  
ATOM   5261  CA  VAL A 344     -18.768   0.376 -40.172  1.00  0.89           C  
ATOM   5262  C   VAL A 344     -18.910  -0.170 -38.762  1.00  0.89           C  
ATOM   5263  O   VAL A 344     -18.381   0.407 -37.805  1.00  0.89           O  
ATOM   5264  CB  VAL A 344     -17.278   0.438 -40.505  1.00  0.89           C  
ATOM   5265  CG1 VAL A 344     -16.661  -0.922 -40.312  1.00  0.89           C  
ATOM   5266  CG2 VAL A 344     -17.109   0.958 -41.894  1.00  0.89           C  
ATOM   5267  H   VAL A 344     -18.903   2.463 -39.791  1.00  0.89           H  
ATOM   5268  HA  VAL A 344     -19.277  -0.298 -40.864  1.00  0.89           H  
ATOM   5269  HB  VAL A 344     -16.790   1.113 -39.817  1.00  0.89           H  
ATOM   5270 1HG1 VAL A 344     -15.597  -0.868 -40.515  1.00  0.89           H  
ATOM   5271 2HG1 VAL A 344     -16.813  -1.246 -39.296  1.00  0.89           H  
ATOM   5272 3HG1 VAL A 344     -17.136  -1.627 -40.979  1.00  0.89           H  
ATOM   5273 1HG2 VAL A 344     -16.070   1.024 -42.101  1.00  0.89           H  
ATOM   5274 2HG2 VAL A 344     -17.594   0.284 -42.606  1.00  0.89           H  
ATOM   5275 3HG2 VAL A 344     -17.549   1.945 -41.970  1.00  0.89           H  
ATOM   5276  N   SER A 345     -19.573  -1.313 -38.642  1.00  0.82           N  
ATOM   5277  CA  SER A 345     -19.721  -1.974 -37.362  1.00  0.82           C  
ATOM   5278  C   SER A 345     -18.849  -3.225 -37.310  1.00  0.82           C  
ATOM   5279  O   SER A 345     -17.976  -3.421 -38.159  1.00  0.82           O  
ATOM   5280  CB  SER A 345     -21.171  -2.320 -37.108  1.00  0.82           C  
ATOM   5281  OG  SER A 345     -21.346  -2.771 -35.783  1.00  0.82           O  
ATOM   5282  H   SER A 345     -20.028  -1.742 -39.455  1.00  0.82           H  
ATOM   5283  HA  SER A 345     -19.391  -1.292 -36.581  1.00  0.82           H  
ATOM   5284 1HB  SER A 345     -21.792  -1.441 -37.286  1.00  0.82           H  
ATOM   5285 2HB  SER A 345     -21.491  -3.096 -37.802  1.00  0.82           H  
ATOM   5286  HG  SER A 345     -22.289  -2.942 -35.685  1.00  0.82           H  
ATOM   5287  N   GLY A 346     -19.079  -4.052 -36.299  1.00  0.77           N  
ATOM   5288  CA  GLY A 346     -18.307  -5.268 -36.082  1.00  0.77           C  
ATOM   5289  C   GLY A 346     -18.371  -6.183 -37.292  1.00  0.77           C  
ATOM   5290  O   GLY A 346     -17.341  -6.577 -37.840  1.00  0.77           O  
ATOM   5291  H   GLY A 346     -19.834  -3.805 -35.673  1.00  0.77           H  
ATOM   5292 1HA  GLY A 346     -17.272  -5.014 -35.860  1.00  0.77           H  
ATOM   5293 2HA  GLY A 346     -18.702  -5.794 -35.214  1.00  0.77           H  
ATOM   5294  N   GLU A 347     -19.593  -6.506 -37.715  1.00  0.74           N  
ATOM   5295  CA  GLU A 347     -19.811  -7.407 -38.840  1.00  0.74           C  
ATOM   5296  C   GLU A 347     -19.234  -6.879 -40.155  1.00  0.74           C  
ATOM   5297  O   GLU A 347     -18.697  -7.657 -40.946  1.00  0.74           O  
ATOM   5298  CB  GLU A 347     -21.307  -7.689 -38.987  1.00  0.74           C  
ATOM   5299  CG  GLU A 347     -21.886  -8.551 -37.853  1.00  0.74           C  
ATOM   5300  CD  GLU A 347     -23.377  -8.814 -37.971  1.00  0.74           C  
ATOM   5301  OE1 GLU A 347     -24.001  -8.254 -38.838  1.00  0.74           O  
ATOM   5302  OE2 GLU A 347     -23.882  -9.582 -37.185  1.00  0.74           O  
ATOM   5303  H   GLU A 347     -20.389  -6.129 -37.222  1.00  0.74           H  
ATOM   5304  HA  GLU A 347     -19.313  -8.350 -38.615  1.00  0.74           H  
ATOM   5305 1HB  GLU A 347     -21.855  -6.745 -39.012  1.00  0.74           H  
ATOM   5306 2HB  GLU A 347     -21.492  -8.200 -39.932  1.00  0.74           H  
ATOM   5307 1HG  GLU A 347     -21.364  -9.507 -37.842  1.00  0.74           H  
ATOM   5308 2HG  GLU A 347     -21.687  -8.052 -36.905  1.00  0.74           H  
ATOM   5309  N   GLU A 348     -19.323  -5.571 -40.395  1.00  0.73           N  
ATOM   5310  CA  GLU A 348     -18.746  -5.033 -41.622  1.00  0.73           C  
ATOM   5311  C   GLU A 348     -17.230  -5.109 -41.575  1.00  0.73           C  
ATOM   5312  O   GLU A 348     -16.595  -5.489 -42.562  1.00  0.73           O  
ATOM   5313  CB  GLU A 348     -19.202  -3.602 -41.909  1.00  0.73           C  
ATOM   5314  CG  GLU A 348     -20.646  -3.453 -42.337  1.00  0.73           C  
ATOM   5315  CD  GLU A 348     -21.632  -3.389 -41.237  1.00  0.73           C  
ATOM   5316  OE1 GLU A 348     -21.349  -2.778 -40.235  1.00  0.73           O  
ATOM   5317  OE2 GLU A 348     -22.693  -3.941 -41.392  1.00  0.73           O  
ATOM   5318  H   GLU A 348     -19.767  -4.968 -39.723  1.00  0.73           H  
ATOM   5319  HA  GLU A 348     -19.081  -5.651 -42.455  1.00  0.73           H  
ATOM   5320 1HB  GLU A 348     -19.068  -3.006 -41.010  1.00  0.73           H  
ATOM   5321 2HB  GLU A 348     -18.581  -3.164 -42.683  1.00  0.73           H  
ATOM   5322 1HG  GLU A 348     -20.711  -2.543 -42.909  1.00  0.73           H  
ATOM   5323 2HG  GLU A 348     -20.901  -4.282 -43.000  1.00  0.73           H  
ATOM   5324  N   ALA A 349     -16.640  -4.779 -40.425  1.00  0.72           N  
ATOM   5325  CA  ALA A 349     -15.198  -4.861 -40.305  1.00  0.72           C  
ATOM   5326  C   ALA A 349     -14.756  -6.287 -40.527  1.00  0.72           C  
ATOM   5327  O   ALA A 349     -13.783  -6.546 -41.235  1.00  0.72           O  
ATOM   5328  CB  ALA A 349     -14.760  -4.384 -38.946  1.00  0.72           C  
ATOM   5329  H   ALA A 349     -17.189  -4.458 -39.626  1.00  0.72           H  
ATOM   5330  HA  ALA A 349     -14.751  -4.247 -41.079  1.00  0.72           H  
ATOM   5331 1HB  ALA A 349     -13.684  -4.446 -38.847  1.00  0.72           H  
ATOM   5332 2HB  ALA A 349     -15.079  -3.365 -38.815  1.00  0.72           H  
ATOM   5333 3HB  ALA A 349     -15.222  -5.006 -38.181  1.00  0.72           H  
ATOM   5334  N   LYS A 350     -15.522  -7.234 -39.995  1.00  0.71           N  
ATOM   5335  CA  LYS A 350     -15.172  -8.625 -40.154  1.00  0.71           C  
ATOM   5336  C   LYS A 350     -15.253  -9.006 -41.619  1.00  0.71           C  
ATOM   5337  O   LYS A 350     -14.343  -9.646 -42.135  1.00  0.71           O  
ATOM   5338  CB  LYS A 350     -16.088  -9.509 -39.322  1.00  0.71           C  
ATOM   5339  CG  LYS A 350     -15.749 -11.000 -39.365  1.00  0.71           C  
ATOM   5340  CD  LYS A 350     -14.391 -11.287 -38.715  1.00  0.71           C  
ATOM   5341  CE  LYS A 350     -14.221 -12.798 -38.399  1.00  0.71           C  
ATOM   5342  NZ  LYS A 350     -14.084 -13.657 -39.634  1.00  0.71           N  
ATOM   5343  H   LYS A 350     -16.327  -6.981 -39.421  1.00  0.71           H  
ATOM   5344  HA  LYS A 350     -14.144  -8.771 -39.825  1.00  0.71           H  
ATOM   5345 1HB  LYS A 350     -16.067  -9.175 -38.283  1.00  0.71           H  
ATOM   5346 2HB  LYS A 350     -17.111  -9.394 -39.677  1.00  0.71           H  
ATOM   5347 1HG  LYS A 350     -16.522 -11.566 -38.849  1.00  0.71           H  
ATOM   5348 2HG  LYS A 350     -15.713 -11.334 -40.408  1.00  0.71           H  
ATOM   5349 1HD  LYS A 350     -13.596 -10.989 -39.407  1.00  0.71           H  
ATOM   5350 2HD  LYS A 350     -14.289 -10.709 -37.797  1.00  0.71           H  
ATOM   5351 1HE  LYS A 350     -13.338 -12.934 -37.778  1.00  0.71           H  
ATOM   5352 2HE  LYS A 350     -15.098 -13.129 -37.843  1.00  0.71           H  
ATOM   5353 1HZ  LYS A 350     -13.986 -14.615 -39.381  1.00  0.71           H  
ATOM   5354 2HZ  LYS A 350     -14.878 -13.571 -40.280  1.00  0.71           H  
ATOM   5355 3HZ  LYS A 350     -13.273 -13.388 -40.193  1.00  0.71           H  
ATOM   5356  N   ALA A 351     -16.313  -8.575 -42.317  1.00  0.71           N  
ATOM   5357  CA  ALA A 351     -16.449  -8.913 -43.728  1.00  0.71           C  
ATOM   5358  C   ALA A 351     -15.262  -8.397 -44.526  1.00  0.71           C  
ATOM   5359  O   ALA A 351     -14.706  -9.115 -45.363  1.00  0.71           O  
ATOM   5360  CB  ALA A 351     -17.729  -8.304 -44.293  1.00  0.71           C  
ATOM   5361  H   ALA A 351     -17.051  -8.045 -41.854  1.00  0.71           H  
ATOM   5362  HA  ALA A 351     -16.483  -9.997 -43.817  1.00  0.71           H  
ATOM   5363 1HB  ALA A 351     -17.831  -8.571 -45.344  1.00  0.71           H  
ATOM   5364 2HB  ALA A 351     -18.586  -8.677 -43.733  1.00  0.71           H  
ATOM   5365 3HB  ALA A 351     -17.685  -7.219 -44.202  1.00  0.71           H  
ATOM   5366  N   LEU A 352     -14.822  -7.184 -44.207  1.00  0.70           N  
ATOM   5367  CA  LEU A 352     -13.707  -6.574 -44.903  1.00  0.70           C  
ATOM   5368  C   LEU A 352     -12.401  -7.329 -44.643  1.00  0.70           C  
ATOM   5369  O   LEU A 352     -11.601  -7.560 -45.563  1.00  0.70           O  
ATOM   5370  CB  LEU A 352     -13.548  -5.135 -44.483  1.00  0.70           C  
ATOM   5371  CG  LEU A 352     -12.497  -4.464 -45.191  1.00  0.70           C  
ATOM   5372  CD1 LEU A 352     -12.825  -4.411 -46.703  1.00  0.70           C  
ATOM   5373  CD2 LEU A 352     -12.314  -3.189 -44.669  1.00  0.70           C  
ATOM   5374  H   LEU A 352     -15.320  -6.648 -43.494  1.00  0.70           H  
ATOM   5375  HA  LEU A 352     -13.920  -6.603 -45.970  1.00  0.70           H  
ATOM   5376 1HB  LEU A 352     -14.467  -4.636 -44.691  1.00  0.70           H  
ATOM   5377 2HB  LEU A 352     -13.348  -5.086 -43.413  1.00  0.70           H  
ATOM   5378  HG  LEU A 352     -11.625  -5.015 -45.041  1.00  0.70           H  
ATOM   5379 1HD1 LEU A 352     -12.019  -3.915 -47.236  1.00  0.70           H  
ATOM   5380 2HD1 LEU A 352     -12.951  -5.421 -47.095  1.00  0.70           H  
ATOM   5381 3HD1 LEU A 352     -13.747  -3.848 -46.851  1.00  0.70           H  
ATOM   5382 1HD2 LEU A 352     -11.498  -2.729 -45.171  1.00  0.70           H  
ATOM   5383 2HD2 LEU A 352     -13.185  -2.644 -44.822  1.00  0.70           H  
ATOM   5384 3HD2 LEU A 352     -12.107  -3.277 -43.632  1.00  0.70           H  
ATOM   5385  N   VAL A 353     -12.176  -7.698 -43.382  1.00  0.70           N  
ATOM   5386  CA  VAL A 353     -10.996  -8.467 -43.033  1.00  0.70           C  
ATOM   5387  C   VAL A 353     -11.021  -9.833 -43.718  1.00  0.70           C  
ATOM   5388  O   VAL A 353     -10.024 -10.251 -44.305  1.00  0.70           O  
ATOM   5389  CB  VAL A 353     -10.893  -8.652 -41.510  1.00  0.70           C  
ATOM   5390  CG1 VAL A 353      -9.807  -9.647 -41.203  1.00  0.70           C  
ATOM   5391  CG2 VAL A 353     -10.572  -7.304 -40.830  1.00  0.70           C  
ATOM   5392  H   VAL A 353     -12.851  -7.452 -42.656  1.00  0.70           H  
ATOM   5393  HA  VAL A 353     -10.115  -7.919 -43.372  1.00  0.70           H  
ATOM   5394  HB  VAL A 353     -11.840  -9.047 -41.130  1.00  0.70           H  
ATOM   5395 1HG1 VAL A 353      -9.760  -9.782 -40.152  1.00  0.70           H  
ATOM   5396 2HG1 VAL A 353     -10.047 -10.600 -41.676  1.00  0.70           H  
ATOM   5397 3HG1 VAL A 353      -8.861  -9.296 -41.575  1.00  0.70           H  
ATOM   5398 1HG2 VAL A 353     -10.499  -7.447 -39.751  1.00  0.70           H  
ATOM   5399 2HG2 VAL A 353      -9.634  -6.931 -41.211  1.00  0.70           H  
ATOM   5400 3HG2 VAL A 353     -11.354  -6.592 -41.046  1.00  0.70           H  
ATOM   5401  N   ASP A 354     -12.167 -10.521 -43.683  1.00  0.70           N  
ATOM   5402  CA  ASP A 354     -12.302 -11.827 -44.327  1.00  0.70           C  
ATOM   5403  C   ASP A 354     -12.067 -11.721 -45.831  1.00  0.70           C  
ATOM   5404  O   ASP A 354     -11.490 -12.620 -46.446  1.00  0.70           O  
ATOM   5405  CB  ASP A 354     -13.671 -12.451 -44.036  1.00  0.70           C  
ATOM   5406  CG  ASP A 354     -13.805 -12.985 -42.583  1.00  0.70           C  
ATOM   5407  OD1 ASP A 354     -12.806 -13.090 -41.894  1.00  0.70           O  
ATOM   5408  OD2 ASP A 354     -14.901 -13.312 -42.142  1.00  0.70           O  
ATOM   5409  H   ASP A 354     -12.966 -10.129 -43.192  1.00  0.70           H  
ATOM   5410  HA  ASP A 354     -11.540 -12.487 -43.916  1.00  0.70           H  
ATOM   5411 1HB  ASP A 354     -14.445 -11.696 -44.201  1.00  0.70           H  
ATOM   5412 2HB  ASP A 354     -13.855 -13.267 -44.734  1.00  0.70           H  
ATOM   5413  N   ALA A 355     -12.477 -10.594 -46.416  1.00  0.69           N  
ATOM   5414  CA  ALA A 355     -12.290 -10.303 -47.831  1.00  0.69           C  
ATOM   5415  C   ALA A 355     -10.799 -10.220 -48.198  1.00  0.69           C  
ATOM   5416  O   ALA A 355     -10.453 -10.344 -49.372  1.00  0.69           O  
ATOM   5417  CB  ALA A 355     -12.998  -9.005 -48.206  1.00  0.69           C  
ATOM   5418  H   ALA A 355     -12.986  -9.908 -45.861  1.00  0.69           H  
ATOM   5419  HA  ALA A 355     -12.733 -11.119 -48.398  1.00  0.69           H  
ATOM   5420 1HB  ALA A 355     -12.895  -8.821 -49.247  1.00  0.69           H  
ATOM   5421 2HB  ALA A 355     -14.057  -9.087 -47.962  1.00  0.69           H  
ATOM   5422 3HB  ALA A 355     -12.573  -8.182 -47.664  1.00  0.69           H  
ATOM   5423  N   GLY A 356      -9.915  -9.985 -47.209  1.00  0.69           N  
ATOM   5424  CA  GLY A 356      -8.483  -9.860 -47.455  1.00  0.69           C  
ATOM   5425  C   GLY A 356      -7.913  -8.433 -47.387  1.00  0.69           C  
ATOM   5426  O   GLY A 356      -6.779  -8.215 -47.815  1.00  0.69           O  
ATOM   5427  H   GLY A 356     -10.227  -9.936 -46.242  1.00  0.69           H  
ATOM   5428 1HA  GLY A 356      -7.963 -10.478 -46.723  1.00  0.69           H  
ATOM   5429 2HA  GLY A 356      -8.255 -10.286 -48.430  1.00  0.69           H  
ATOM   5430  N   CYS A 357      -8.675  -7.462 -46.871  1.00  0.68           N  
ATOM   5431  CA  CYS A 357      -8.196  -6.069 -46.781  1.00  0.68           C  
ATOM   5432  C   CYS A 357      -7.005  -5.878 -45.880  1.00  0.68           C  
ATOM   5433  O   CYS A 357      -6.943  -6.431 -44.785  1.00  0.68           O  
ATOM   5434  CB  CYS A 357      -9.283  -5.137 -46.326  1.00  0.68           C  
ATOM   5435  SG  CYS A 357      -8.817  -3.384 -46.289  1.00  0.68           S  
ATOM   5436  H   CYS A 357      -9.610  -7.676 -46.515  1.00  0.68           H  
ATOM   5437  HA  CYS A 357      -7.864  -5.756 -47.755  1.00  0.68           H  
ATOM   5438 1HB  CYS A 357     -10.131  -5.259 -46.986  1.00  0.68           H  
ATOM   5439 2HB  CYS A 357      -9.564  -5.431 -45.328  1.00  0.68           H  
ATOM   5440  HG  CYS A 357      -8.090  -3.400 -47.415  1.00  0.68           H  
ATOM   5441  N   LYS A 358      -6.043  -5.094 -46.357  1.00  0.68           N  
ATOM   5442  CA  LYS A 358      -4.843  -4.822 -45.602  1.00  0.68           C  
ATOM   5443  C   LYS A 358      -4.841  -3.453 -44.930  1.00  0.68           C  
ATOM   5444  O   LYS A 358      -4.303  -3.325 -43.842  1.00  0.68           O  
ATOM   5445  CB  LYS A 358      -3.636  -4.984 -46.515  1.00  0.68           C  
ATOM   5446  CG  LYS A 358      -3.494  -6.397 -47.055  1.00  0.68           C  
ATOM   5447  CD  LYS A 358      -3.313  -7.388 -45.896  1.00  0.68           C  
ATOM   5448  CE  LYS A 358      -3.122  -8.816 -46.377  1.00  0.68           C  
ATOM   5449  NZ  LYS A 358      -3.007  -9.765 -45.229  1.00  0.68           N  
ATOM   5450  H   LYS A 358      -6.153  -4.648 -47.263  1.00  0.68           H  
ATOM   5451  HA  LYS A 358      -4.763  -5.570 -44.812  1.00  0.68           H  
ATOM   5452 1HB  LYS A 358      -3.732  -4.308 -47.364  1.00  0.68           H  
ATOM   5453 2HB  LYS A 358      -2.730  -4.721 -45.974  1.00  0.68           H  
ATOM   5454 1HG  LYS A 358      -4.393  -6.667 -47.621  1.00  0.68           H  
ATOM   5455 2HG  LYS A 358      -2.634  -6.454 -47.718  1.00  0.68           H  
ATOM   5456 1HD  LYS A 358      -2.444  -7.099 -45.299  1.00  0.68           H  
ATOM   5457 2HD  LYS A 358      -4.192  -7.356 -45.247  1.00  0.68           H  
ATOM   5458 1HE  LYS A 358      -3.976  -9.103 -46.991  1.00  0.68           H  
ATOM   5459 2HE  LYS A 358      -2.216  -8.877 -46.978  1.00  0.68           H  
ATOM   5460 1HZ  LYS A 358      -2.888 -10.704 -45.559  1.00  0.68           H  
ATOM   5461 2HZ  LYS A 358      -2.218  -9.513 -44.646  1.00  0.68           H  
ATOM   5462 3HZ  LYS A 358      -3.856  -9.709 -44.672  1.00  0.68           H  
ATOM   5463  N   PHE A 359      -5.435  -2.429 -45.543  1.00  0.69           N  
ATOM   5464  CA  PHE A 359      -5.402  -1.109 -44.899  1.00  0.69           C  
ATOM   5465  C   PHE A 359      -6.766  -0.452 -44.798  1.00  0.69           C  
ATOM   5466  O   PHE A 359      -7.377  -0.127 -45.811  1.00  0.69           O  
ATOM   5467  CB  PHE A 359      -4.486  -0.167 -45.664  1.00  0.69           C  
ATOM   5468  CG  PHE A 359      -3.084  -0.648 -45.760  1.00  0.69           C  
ATOM   5469  CD1 PHE A 359      -2.723  -1.530 -46.764  1.00  0.69           C  
ATOM   5470  CD2 PHE A 359      -2.126  -0.234 -44.862  1.00  0.69           C  
ATOM   5471  CE1 PHE A 359      -1.433  -2.010 -46.852  1.00  0.69           C  
ATOM   5472  CE2 PHE A 359      -0.844  -0.697 -44.949  1.00  0.69           C  
ATOM   5473  CZ  PHE A 359      -0.496  -1.598 -45.949  1.00  0.69           C  
ATOM   5474  H   PHE A 359      -5.874  -2.559 -46.453  1.00  0.69           H  
ATOM   5475  HA  PHE A 359      -5.019  -1.223 -43.884  1.00  0.69           H  
ATOM   5476 1HB  PHE A 359      -4.867  -0.026 -46.647  1.00  0.69           H  
ATOM   5477 2HB  PHE A 359      -4.482   0.803 -45.178  1.00  0.69           H  
ATOM   5478  HD1 PHE A 359      -3.481  -1.855 -47.482  1.00  0.69           H  
ATOM   5479  HD2 PHE A 359      -2.403   0.464 -44.073  1.00  0.69           H  
ATOM   5480  HE1 PHE A 359      -1.161  -2.713 -47.640  1.00  0.69           H  
ATOM   5481  HE2 PHE A 359      -0.100  -0.364 -44.228  1.00  0.69           H  
ATOM   5482  HZ  PHE A 359       0.523  -1.974 -46.016  1.00  0.69           H  
ATOM   5483  N   ILE A 360      -7.212  -0.195 -43.583  1.00  0.70           N  
ATOM   5484  CA  ILE A 360      -8.480   0.490 -43.404  1.00  0.70           C  
ATOM   5485  C   ILE A 360      -8.236   1.850 -42.790  1.00  0.70           C  
ATOM   5486  O   ILE A 360      -7.606   1.944 -41.740  1.00  0.70           O  
ATOM   5487  CB  ILE A 360      -9.436  -0.297 -42.508  1.00  0.70           C  
ATOM   5488  CG1 ILE A 360      -9.702  -1.598 -43.096  1.00  0.70           C  
ATOM   5489  CG2 ILE A 360     -10.744   0.498 -42.353  1.00  0.70           C  
ATOM   5490  CD1 ILE A 360      -8.745  -2.669 -42.680  1.00  0.70           C  
ATOM   5491  H   ILE A 360      -6.674  -0.503 -42.771  1.00  0.70           H  
ATOM   5492  HA  ILE A 360      -8.952   0.628 -44.371  1.00  0.70           H  
ATOM   5493  HB  ILE A 360      -8.970  -0.472 -41.562  1.00  0.70           H  
ATOM   5494 1HG1 ILE A 360     -10.676  -1.876 -42.801  1.00  0.70           H  
ATOM   5495 2HG1 ILE A 360      -9.676  -1.503 -44.171  1.00  0.70           H  
ATOM   5496 1HG2 ILE A 360     -11.429  -0.044 -41.728  1.00  0.70           H  
ATOM   5497 2HG2 ILE A 360     -10.536   1.469 -41.898  1.00  0.70           H  
ATOM   5498 3HG2 ILE A 360     -11.193   0.650 -43.336  1.00  0.70           H  
ATOM   5499 1HD1 ILE A 360      -9.029  -3.612 -43.150  1.00  0.70           H  
ATOM   5500 2HD1 ILE A 360      -7.732  -2.412 -42.977  1.00  0.70           H  
ATOM   5501 3HD1 ILE A 360      -8.776  -2.774 -41.605  1.00  0.70           H  
ATOM   5502  N   ALA A 361      -8.669   2.897 -43.468  1.00  0.73           N  
ATOM   5503  CA  ALA A 361      -8.461   4.230 -42.934  1.00  0.73           C  
ATOM   5504  C   ALA A 361      -9.751   4.953 -42.741  1.00  0.73           C  
ATOM   5505  O   ALA A 361     -10.394   5.367 -43.706  1.00  0.73           O  
ATOM   5506  CB  ALA A 361      -7.586   5.033 -43.834  1.00  0.73           C  
ATOM   5507  H   ALA A 361      -9.164   2.751 -44.349  1.00  0.73           H  
ATOM   5508  HA  ALA A 361      -7.988   4.138 -41.959  1.00  0.73           H  
ATOM   5509 1HB  ALA A 361      -7.425   6.019 -43.395  1.00  0.73           H  
ATOM   5510 2HB  ALA A 361      -6.651   4.522 -43.925  1.00  0.73           H  
ATOM   5511 3HB  ALA A 361      -8.036   5.145 -44.777  1.00  0.73           H  
ATOM   5512  N   GLU A 362     -10.143   5.102 -41.498  1.00  0.77           N  
ATOM   5513  CA  GLU A 362     -11.378   5.788 -41.213  1.00  0.77           C  
ATOM   5514  C   GLU A 362     -11.242   7.183 -41.795  1.00  0.77           C  
ATOM   5515  O   GLU A 362     -10.226   7.830 -41.581  1.00  0.77           O  
ATOM   5516  CB  GLU A 362     -11.576   5.796 -39.698  1.00  0.77           C  
ATOM   5517  CG  GLU A 362     -12.822   6.470 -39.152  1.00  0.77           C  
ATOM   5518  CD  GLU A 362     -12.899   6.459 -37.609  1.00  0.77           C  
ATOM   5519  OE1 GLU A 362     -12.024   7.011 -36.974  1.00  0.77           O  
ATOM   5520  OE2 GLU A 362     -13.821   5.908 -37.077  1.00  0.77           O  
ATOM   5521  H   GLU A 362      -9.556   4.765 -40.731  1.00  0.77           H  
ATOM   5522  HA  GLU A 362     -12.209   5.277 -41.696  1.00  0.77           H  
ATOM   5523 1HB  GLU A 362     -11.643   4.762 -39.379  1.00  0.77           H  
ATOM   5524 2HB  GLU A 362     -10.713   6.188 -39.239  1.00  0.77           H  
ATOM   5525 1HG  GLU A 362     -12.820   7.497 -39.497  1.00  0.77           H  
ATOM   5526 2HG  GLU A 362     -13.704   5.978 -39.563  1.00  0.77           H  
ATOM   5527  N   GLY A 363     -12.215   7.629 -42.578  1.00  0.81           N  
ATOM   5528  CA  GLY A 363     -12.183   8.968 -43.156  1.00  0.81           C  
ATOM   5529  C   GLY A 363     -13.127   9.898 -42.408  1.00  0.81           C  
ATOM   5530  O   GLY A 363     -12.755  10.997 -41.991  1.00  0.81           O  
ATOM   5531  H   GLY A 363     -13.019   7.048 -42.773  1.00  0.81           H  
ATOM   5532 1HA  GLY A 363     -11.168   9.360 -43.111  1.00  0.81           H  
ATOM   5533 2HA  GLY A 363     -12.469   8.915 -44.207  1.00  0.81           H  
ATOM   5534  N   SER A 364     -14.363   9.447 -42.232  1.00  0.85           N  
ATOM   5535  CA  SER A 364     -15.347  10.244 -41.505  1.00  0.85           C  
ATOM   5536  C   SER A 364     -15.092  10.207 -40.007  1.00  0.85           C  
ATOM   5537  O   SER A 364     -14.578   9.221 -39.473  1.00  0.85           O  
ATOM   5538  CB  SER A 364     -16.737   9.740 -41.797  1.00  0.85           C  
ATOM   5539  OG  SER A 364     -16.893   8.431 -41.339  1.00  0.85           O  
ATOM   5540  H   SER A 364     -14.601   8.537 -42.623  1.00  0.85           H  
ATOM   5541  HA  SER A 364     -15.271  11.279 -41.841  1.00  0.85           H  
ATOM   5542 1HB  SER A 364     -17.455  10.379 -41.285  1.00  0.85           H  
ATOM   5543 2HB  SER A 364     -16.953   9.798 -42.854  1.00  0.85           H  
ATOM   5544  HG  SER A 364     -17.831   8.349 -41.085  1.00  0.85           H  
ATOM   5545  N   ASN A 365     -15.538  11.226 -39.285  1.00  0.89           N  
ATOM   5546  CA  ASN A 365     -15.338  11.170 -37.848  1.00  0.89           C  
ATOM   5547  C   ASN A 365     -16.205  10.107 -37.224  1.00  0.89           C  
ATOM   5548  O   ASN A 365     -17.419  10.107 -37.402  1.00  0.89           O  
ATOM   5549  CB  ASN A 365     -15.551  12.507 -37.178  1.00  0.89           C  
ATOM   5550  CG  ASN A 365     -15.216  12.393 -35.733  1.00  0.89           C  
ATOM   5551  OD1 ASN A 365     -16.096  12.125 -34.908  1.00  0.89           O  
ATOM   5552  ND2 ASN A 365     -13.952  12.529 -35.425  1.00  0.89           N  
ATOM   5553  H   ASN A 365     -15.978  12.021 -39.723  1.00  0.89           H  
ATOM   5554  HA  ASN A 365     -14.304  10.877 -37.662  1.00  0.89           H  
ATOM   5555 1HB  ASN A 365     -14.922  13.266 -37.641  1.00  0.89           H  
ATOM   5556 2HB  ASN A 365     -16.592  12.816 -37.283  1.00  0.89           H  
ATOM   5557 1HD2 ASN A 365     -13.634  12.405 -34.462  1.00  0.89           H  
ATOM   5558 2HD2 ASN A 365     -13.284  12.721 -36.137  1.00  0.89           H  
ATOM   5559  N   MET A 366     -15.555   9.203 -36.494  1.00  0.91           N  
ATOM   5560  CA  MET A 366     -16.172   8.057 -35.835  1.00  0.91           C  
ATOM   5561  C   MET A 366     -16.876   7.113 -36.814  1.00  0.91           C  
ATOM   5562  O   MET A 366     -17.785   6.384 -36.429  1.00  0.91           O  
ATOM   5563  CB  MET A 366     -17.176   8.533 -34.785  1.00  0.91           C  
ATOM   5564  CG  MET A 366     -17.756   7.418 -33.895  1.00  0.91           C  
ATOM   5565  SD  MET A 366     -16.524   6.657 -32.815  1.00  0.91           S  
ATOM   5566  CE  MET A 366     -16.329   7.921 -31.548  1.00  0.91           C  
ATOM   5567  H   MET A 366     -14.553   9.298 -36.410  1.00  0.91           H  
ATOM   5568  HA  MET A 366     -15.383   7.483 -35.345  1.00  0.91           H  
ATOM   5569 1HB  MET A 366     -16.707   9.281 -34.149  1.00  0.91           H  
ATOM   5570 2HB  MET A 366     -18.030   9.003 -35.281  1.00  0.91           H  
ATOM   5571 1HG  MET A 366     -18.561   7.809 -33.281  1.00  0.91           H  
ATOM   5572 2HG  MET A 366     -18.177   6.638 -34.536  1.00  0.91           H  
ATOM   5573 1HE  MET A 366     -15.591   7.583 -30.822  1.00  0.91           H  
ATOM   5574 2HE  MET A 366     -15.988   8.855 -32.006  1.00  0.91           H  
ATOM   5575 3HE  MET A 366     -17.284   8.089 -31.047  1.00  0.91           H  
ATOM   5576  N   GLY A 367     -16.412   7.047 -38.062  1.00  0.91           N  
ATOM   5577  CA  GLY A 367     -17.021   6.141 -39.036  1.00  0.91           C  
ATOM   5578  C   GLY A 367     -17.018   4.678 -38.576  1.00  0.91           C  
ATOM   5579  O   GLY A 367     -17.951   3.920 -38.892  1.00  0.91           O  
ATOM   5580  H   GLY A 367     -15.659   7.669 -38.362  1.00  0.91           H  
ATOM   5581 1HA  GLY A 367     -18.044   6.456 -39.220  1.00  0.91           H  
ATOM   5582 2HA  GLY A 367     -16.484   6.228 -39.980  1.00  0.91           H  
ATOM   5583  N   SER A 368     -15.981   4.290 -37.826  1.00  0.90           N  
ATOM   5584  CA  SER A 368     -15.841   2.941 -37.291  1.00  0.90           C  
ATOM   5585  C   SER A 368     -16.291   2.890 -35.832  1.00  0.90           C  
ATOM   5586  O   SER A 368     -15.831   3.676 -35.000  1.00  0.90           O  
ATOM   5587  CB  SER A 368     -14.393   2.530 -37.306  1.00  0.90           C  
ATOM   5588  OG  SER A 368     -13.842   2.488 -38.591  1.00  0.90           O  
ATOM   5589  H   SER A 368     -15.250   4.973 -37.614  1.00  0.90           H  
ATOM   5590  HA  SER A 368     -16.453   2.252 -37.868  1.00  0.90           H  
ATOM   5591 1HB  SER A 368     -13.838   3.243 -36.699  1.00  0.90           H  
ATOM   5592 2HB  SER A 368     -14.289   1.558 -36.839  1.00  0.90           H  
ATOM   5593  HG  SER A 368     -12.905   2.716 -38.435  1.00  0.90           H  
ATOM   5594  N   THR A 369     -17.123   1.919 -35.488  1.00  0.88           N  
ATOM   5595  CA  THR A 369     -17.535   1.812 -34.094  1.00  0.88           C  
ATOM   5596  C   THR A 369     -16.414   1.190 -33.289  1.00  0.88           C  
ATOM   5597  O   THR A 369     -15.497   0.604 -33.863  1.00  0.88           O  
ATOM   5598  CB  THR A 369     -18.786   0.935 -33.937  1.00  0.88           C  
ATOM   5599  OG1 THR A 369     -18.479  -0.436 -34.330  1.00  0.88           O  
ATOM   5600  CG2 THR A 369     -19.894   1.478 -34.828  1.00  0.88           C  
ATOM   5601  H   THR A 369     -17.502   1.301 -36.211  1.00  0.88           H  
ATOM   5602  HA  THR A 369     -17.739   2.810 -33.703  1.00  0.88           H  
ATOM   5603  HB  THR A 369     -19.118   0.943 -32.902  1.00  0.88           H  
ATOM   5604  HG1 THR A 369     -19.307  -0.938 -34.380  1.00  0.88           H  
ATOM   5605 1HG2 THR A 369     -20.786   0.859 -34.727  1.00  0.88           H  
ATOM   5606 2HG2 THR A 369     -20.126   2.502 -34.534  1.00  0.88           H  
ATOM   5607 3HG2 THR A 369     -19.570   1.471 -35.865  1.00  0.88           H  
ATOM   5608  N   LYS A 370     -16.509   1.248 -31.962  1.00  0.85           N  
ATOM   5609  CA  LYS A 370     -15.480   0.641 -31.123  1.00  0.85           C  
ATOM   5610  C   LYS A 370     -15.283  -0.822 -31.505  1.00  0.85           C  
ATOM   5611  O   LYS A 370     -14.154  -1.285 -31.666  1.00  0.85           O  
ATOM   5612  CB  LYS A 370     -15.864   0.772 -29.648  1.00  0.85           C  
ATOM   5613  CG  LYS A 370     -14.847   0.231 -28.640  1.00  0.85           C  
ATOM   5614  CD  LYS A 370     -15.324   0.497 -27.200  1.00  0.85           C  
ATOM   5615  CE  LYS A 370     -14.263   0.129 -26.159  1.00  0.85           C  
ATOM   5616  NZ  LYS A 370     -13.997  -1.335 -26.115  1.00  0.85           N  
ATOM   5617  H   LYS A 370     -17.284   1.737 -31.538  1.00  0.85           H  
ATOM   5618  HA  LYS A 370     -14.536   1.164 -31.288  1.00  0.85           H  
ATOM   5619 1HB  LYS A 370     -16.018   1.826 -29.411  1.00  0.85           H  
ATOM   5620 2HB  LYS A 370     -16.805   0.256 -29.471  1.00  0.85           H  
ATOM   5621 1HG  LYS A 370     -14.711  -0.847 -28.784  1.00  0.85           H  
ATOM   5622 2HG  LYS A 370     -13.884   0.725 -28.792  1.00  0.85           H  
ATOM   5623 1HD  LYS A 370     -15.565   1.556 -27.093  1.00  0.85           H  
ATOM   5624 2HD  LYS A 370     -16.223  -0.085 -27.005  1.00  0.85           H  
ATOM   5625 1HE  LYS A 370     -13.336   0.652 -26.402  1.00  0.85           H  
ATOM   5626 2HE  LYS A 370     -14.604   0.455 -25.178  1.00  0.85           H  
ATOM   5627 1HZ  LYS A 370     -13.294  -1.542 -25.429  1.00  0.85           H  
ATOM   5628 2HZ  LYS A 370     -14.834  -1.841 -25.890  1.00  0.85           H  
ATOM   5629 3HZ  LYS A 370     -13.656  -1.659 -27.031  1.00  0.85           H  
ATOM   5630  N   GLU A 371     -16.389  -1.553 -31.661  1.00  0.82           N  
ATOM   5631  CA  GLU A 371     -16.297  -2.961 -32.017  1.00  0.82           C  
ATOM   5632  C   GLU A 371     -15.582  -3.140 -33.351  1.00  0.82           C  
ATOM   5633  O   GLU A 371     -14.724  -4.016 -33.486  1.00  0.82           O  
ATOM   5634  CB  GLU A 371     -17.683  -3.600 -32.085  1.00  0.82           C  
ATOM   5635  CG  GLU A 371     -17.659  -5.093 -32.385  1.00  0.82           C  
ATOM   5636  CD  GLU A 371     -19.033  -5.727 -32.407  1.00  0.82           C  
ATOM   5637  OE1 GLU A 371     -19.997  -5.040 -32.169  1.00  0.82           O  
ATOM   5638  OE2 GLU A 371     -19.113  -6.900 -32.693  1.00  0.82           O  
ATOM   5639  H   GLU A 371     -17.292  -1.123 -31.534  1.00  0.82           H  
ATOM   5640  HA  GLU A 371     -15.715  -3.473 -31.248  1.00  0.82           H  
ATOM   5641 1HB  GLU A 371     -18.202  -3.449 -31.139  1.00  0.82           H  
ATOM   5642 2HB  GLU A 371     -18.270  -3.110 -32.866  1.00  0.82           H  
ATOM   5643 1HG  GLU A 371     -17.171  -5.250 -33.343  1.00  0.82           H  
ATOM   5644 2HG  GLU A 371     -17.054  -5.586 -31.624  1.00  0.82           H  
ATOM   5645  N   ALA A 372     -15.915  -2.305 -34.346  1.00  0.80           N  
ATOM   5646  CA  ALA A 372     -15.265  -2.439 -35.649  1.00  0.80           C  
ATOM   5647  C   ALA A 372     -13.764  -2.270 -35.527  1.00  0.80           C  
ATOM   5648  O   ALA A 372     -12.982  -2.991 -36.156  1.00  0.80           O  
ATOM   5649  CB  ALA A 372     -15.781  -1.393 -36.594  1.00  0.80           C  
ATOM   5650  H   ALA A 372     -16.633  -1.585 -34.210  1.00  0.80           H  
ATOM   5651  HA  ALA A 372     -15.475  -3.432 -36.040  1.00  0.80           H  
ATOM   5652 1HB  ALA A 372     -15.301  -1.500 -37.550  1.00  0.80           H  
ATOM   5653 2HB  ALA A 372     -16.838  -1.491 -36.705  1.00  0.80           H  
ATOM   5654 3HB  ALA A 372     -15.562  -0.415 -36.195  1.00  0.80           H  
ATOM   5655  N   ILE A 373     -13.363  -1.330 -34.680  1.00  0.78           N  
ATOM   5656  CA  ILE A 373     -11.961  -1.041 -34.478  1.00  0.78           C  
ATOM   5657  C   ILE A 373     -11.272  -2.232 -33.842  1.00  0.78           C  
ATOM   5658  O   ILE A 373     -10.180  -2.615 -34.270  1.00  0.78           O  
ATOM   5659  CB  ILE A 373     -11.778   0.211 -33.627  1.00  0.78           C  
ATOM   5660  CG1 ILE A 373     -12.272   1.416 -34.398  1.00  0.78           C  
ATOM   5661  CG2 ILE A 373     -10.353   0.382 -33.294  1.00  0.78           C  
ATOM   5662  CD1 ILE A 373     -12.397   2.662 -33.572  1.00  0.78           C  
ATOM   5663  H   ILE A 373     -14.065  -0.774 -34.187  1.00  0.78           H  
ATOM   5664  HA  ILE A 373     -11.502  -0.858 -35.445  1.00  0.78           H  
ATOM   5665  HB  ILE A 373     -12.362   0.130 -32.714  1.00  0.78           H  
ATOM   5666 1HG1 ILE A 373     -11.600   1.603 -35.210  1.00  0.78           H  
ATOM   5667 2HG1 ILE A 373     -13.248   1.185 -34.803  1.00  0.78           H  
ATOM   5668 1HG2 ILE A 373     -10.254   1.284 -32.693  1.00  0.78           H  
ATOM   5669 2HG2 ILE A 373     -10.003  -0.480 -32.727  1.00  0.78           H  
ATOM   5670 3HG2 ILE A 373      -9.767   0.480 -34.208  1.00  0.78           H  
ATOM   5671 1HD1 ILE A 373     -12.769   3.477 -34.200  1.00  0.78           H  
ATOM   5672 2HD1 ILE A 373     -13.100   2.486 -32.758  1.00  0.78           H  
ATOM   5673 3HD1 ILE A 373     -11.426   2.931 -33.159  1.00  0.78           H  
ATOM   5674  N   GLU A 374     -11.912  -2.829 -32.830  1.00  0.76           N  
ATOM   5675  CA  GLU A 374     -11.346  -3.994 -32.161  1.00  0.76           C  
ATOM   5676  C   GLU A 374     -11.175  -5.154 -33.145  1.00  0.76           C  
ATOM   5677  O   GLU A 374     -10.176  -5.875 -33.086  1.00  0.76           O  
ATOM   5678  CB  GLU A 374     -12.215  -4.410 -30.966  1.00  0.76           C  
ATOM   5679  CG  GLU A 374     -12.163  -3.423 -29.790  1.00  0.76           C  
ATOM   5680  CD  GLU A 374     -13.060  -3.789 -28.626  1.00  0.76           C  
ATOM   5681  OE1 GLU A 374     -13.776  -4.759 -28.702  1.00  0.76           O  
ATOM   5682  OE2 GLU A 374     -13.030  -3.064 -27.643  1.00  0.76           O  
ATOM   5683  H   GLU A 374     -12.807  -2.448 -32.517  1.00  0.76           H  
ATOM   5684  HA  GLU A 374     -10.361  -3.725 -31.783  1.00  0.76           H  
ATOM   5685 1HB  GLU A 374     -13.254  -4.492 -31.287  1.00  0.76           H  
ATOM   5686 2HB  GLU A 374     -11.902  -5.389 -30.608  1.00  0.76           H  
ATOM   5687 1HG  GLU A 374     -11.136  -3.365 -29.434  1.00  0.76           H  
ATOM   5688 2HG  GLU A 374     -12.442  -2.437 -30.156  1.00  0.76           H  
ATOM   5689  N   VAL A 375     -12.111  -5.317 -34.085  1.00  0.76           N  
ATOM   5690  CA  VAL A 375     -11.959  -6.370 -35.087  1.00  0.76           C  
ATOM   5691  C   VAL A 375     -10.730  -6.096 -35.947  1.00  0.76           C  
ATOM   5692  O   VAL A 375      -9.894  -6.984 -36.166  1.00  0.76           O  
ATOM   5693  CB  VAL A 375     -13.194  -6.454 -36.013  1.00  0.76           C  
ATOM   5694  CG1 VAL A 375     -12.922  -7.411 -37.188  1.00  0.76           C  
ATOM   5695  CG2 VAL A 375     -14.411  -6.929 -35.235  1.00  0.76           C  
ATOM   5696  H   VAL A 375     -12.941  -4.720 -34.078  1.00  0.76           H  
ATOM   5697  HA  VAL A 375     -11.831  -7.322 -34.575  1.00  0.76           H  
ATOM   5698  HB  VAL A 375     -13.390  -5.468 -36.424  1.00  0.76           H  
ATOM   5699 1HG1 VAL A 375     -13.792  -7.434 -37.823  1.00  0.76           H  
ATOM   5700 2HG1 VAL A 375     -12.065  -7.054 -37.758  1.00  0.76           H  
ATOM   5701 3HG1 VAL A 375     -12.721  -8.410 -36.811  1.00  0.76           H  
ATOM   5702 1HG2 VAL A 375     -15.278  -6.965 -35.902  1.00  0.76           H  
ATOM   5703 2HG2 VAL A 375     -14.220  -7.921 -34.831  1.00  0.76           H  
ATOM   5704 3HG2 VAL A 375     -14.614  -6.245 -34.422  1.00  0.76           H  
ATOM   5705  N   PHE A 376     -10.587  -4.854 -36.403  1.00  0.77           N  
ATOM   5706  CA  PHE A 376      -9.450  -4.526 -37.242  1.00  0.77           C  
ATOM   5707  C   PHE A 376      -8.127  -4.702 -36.498  1.00  0.77           C  
ATOM   5708  O   PHE A 376      -7.164  -5.218 -37.064  1.00  0.77           O  
ATOM   5709  CB  PHE A 376      -9.547  -3.093 -37.737  1.00  0.77           C  
ATOM   5710  CG  PHE A 376     -10.615  -2.859 -38.749  1.00  0.77           C  
ATOM   5711  CD1 PHE A 376     -11.496  -1.793 -38.624  1.00  0.77           C  
ATOM   5712  CD2 PHE A 376     -10.755  -3.707 -39.811  1.00  0.77           C  
ATOM   5713  CE1 PHE A 376     -12.472  -1.577 -39.557  1.00  0.77           C  
ATOM   5714  CE2 PHE A 376     -11.727  -3.502 -40.742  1.00  0.77           C  
ATOM   5715  CZ  PHE A 376     -12.580  -2.430 -40.619  1.00  0.77           C  
ATOM   5716  H   PHE A 376     -11.294  -4.147 -36.191  1.00  0.77           H  
ATOM   5717  HA  PHE A 376      -9.453  -5.195 -38.103  1.00  0.77           H  
ATOM   5718 1HB  PHE A 376      -9.726  -2.426 -36.889  1.00  0.77           H  
ATOM   5719 2HB  PHE A 376      -8.600  -2.813 -38.179  1.00  0.77           H  
ATOM   5720  HD1 PHE A 376     -11.398  -1.122 -37.774  1.00  0.77           H  
ATOM   5721  HD2 PHE A 376     -10.077  -4.549 -39.906  1.00  0.77           H  
ATOM   5722  HE1 PHE A 376     -13.153  -0.732 -39.452  1.00  0.77           H  
ATOM   5723  HE2 PHE A 376     -11.825  -4.188 -41.581  1.00  0.77           H  
ATOM   5724  HZ  PHE A 376     -13.334  -2.271 -41.354  1.00  0.77           H  
ATOM   5725  N   GLU A 377      -8.088  -4.308 -35.217  1.00  0.80           N  
ATOM   5726  CA  GLU A 377      -6.862  -4.428 -34.430  1.00  0.80           C  
ATOM   5727  C   GLU A 377      -6.517  -5.884 -34.134  1.00  0.80           C  
ATOM   5728  O   GLU A 377      -5.355  -6.288 -34.245  1.00  0.80           O  
ATOM   5729  CB  GLU A 377      -6.968  -3.663 -33.106  1.00  0.80           C  
ATOM   5730  CG  GLU A 377      -5.686  -3.737 -32.260  1.00  0.80           C  
ATOM   5731  CD  GLU A 377      -4.477  -3.071 -32.899  1.00  0.80           C  
ATOM   5732  OE1 GLU A 377      -4.633  -2.050 -33.547  1.00  0.80           O  
ATOM   5733  OE2 GLU A 377      -3.395  -3.619 -32.774  1.00  0.80           O  
ATOM   5734  H   GLU A 377      -8.914  -3.883 -34.798  1.00  0.80           H  
ATOM   5735  HA  GLU A 377      -6.046  -3.999 -35.010  1.00  0.80           H  
ATOM   5736 1HB  GLU A 377      -7.193  -2.614 -33.307  1.00  0.80           H  
ATOM   5737 2HB  GLU A 377      -7.795  -4.068 -32.519  1.00  0.80           H  
ATOM   5738 1HG  GLU A 377      -5.877  -3.262 -31.298  1.00  0.80           H  
ATOM   5739 2HG  GLU A 377      -5.457  -4.786 -32.075  1.00  0.80           H  
ATOM   5740  N   ALA A 378      -7.526  -6.699 -33.819  1.00  0.85           N  
ATOM   5741  CA  ALA A 378      -7.313  -8.110 -33.513  1.00  0.85           C  
ATOM   5742  C   ALA A 378      -6.648  -8.802 -34.689  1.00  0.85           C  
ATOM   5743  O   ALA A 378      -5.796  -9.684 -34.527  1.00  0.85           O  
ATOM   5744  CB  ALA A 378      -8.638  -8.788 -33.203  1.00  0.85           C  
ATOM   5745  H   ALA A 378      -8.472  -6.327 -33.744  1.00  0.85           H  
ATOM   5746  HA  ALA A 378      -6.657  -8.179 -32.649  1.00  0.85           H  
ATOM   5747 1HB  ALA A 378      -8.467  -9.835 -32.967  1.00  0.85           H  
ATOM   5748 2HB  ALA A 378      -9.109  -8.292 -32.355  1.00  0.85           H  
ATOM   5749 3HB  ALA A 378      -9.292  -8.710 -34.075  1.00  0.85           H  
ATOM   5750  N   ASN A 379      -6.988  -8.351 -35.886  1.00  0.90           N  
ATOM   5751  CA  ASN A 379      -6.455  -8.938 -37.085  1.00  0.90           C  
ATOM   5752  C   ASN A 379      -5.198  -8.251 -37.608  1.00  0.90           C  
ATOM   5753  O   ASN A 379      -4.674  -8.636 -38.660  1.00  0.90           O  
ATOM   5754  CB  ASN A 379      -7.544  -8.938 -38.114  1.00  0.90           C  
ATOM   5755  CG  ASN A 379      -8.572  -9.930 -37.792  1.00  0.90           C  
ATOM   5756  OD1 ASN A 379      -8.395 -11.127 -38.061  1.00  0.90           O  
ATOM   5757  ND2 ASN A 379      -9.641  -9.484 -37.200  1.00  0.90           N  
ATOM   5758  H   ASN A 379      -7.705  -7.624 -35.964  1.00  0.90           H  
ATOM   5759  HA  ASN A 379      -6.195  -9.968 -36.863  1.00  0.90           H  
ATOM   5760 1HB  ASN A 379      -8.005  -7.942 -38.158  1.00  0.90           H  
ATOM   5761 2HB  ASN A 379      -7.130  -9.154 -39.092  1.00  0.90           H  
ATOM   5762 1HD2 ASN A 379     -10.376 -10.106 -36.942  1.00  0.90           H  
ATOM   5763 2HD2 ASN A 379      -9.697  -8.493 -36.974  1.00  0.90           H  
ATOM   5764  N   ARG A 380      -4.626  -7.317 -36.850  1.00  0.94           N  
ATOM   5765  CA  ARG A 380      -3.385  -6.724 -37.315  1.00  0.94           C  
ATOM   5766  C   ARG A 380      -2.261  -7.728 -37.088  1.00  0.94           C  
ATOM   5767  O   ARG A 380      -1.650  -8.235 -38.033  1.00  0.94           O  
ATOM   5768  CB  ARG A 380      -3.085  -5.406 -36.614  1.00  0.94           C  
ATOM   5769  CG  ARG A 380      -1.785  -4.704 -37.107  1.00  0.94           C  
ATOM   5770  CD  ARG A 380      -1.519  -3.430 -36.370  1.00  0.94           C  
ATOM   5771  NE  ARG A 380      -1.407  -3.699 -34.975  1.00  0.94           N  
ATOM   5772  CZ  ARG A 380      -0.346  -4.205 -34.376  1.00  0.94           C  
ATOM   5773  NH1 ARG A 380       0.769  -4.461 -35.027  1.00  0.94           N  
ATOM   5774  NH2 ARG A 380      -0.457  -4.473 -33.104  1.00  0.94           N  
ATOM   5775  H   ARG A 380      -5.038  -7.004 -35.972  1.00  0.94           H  
ATOM   5776  HA  ARG A 380      -3.462  -6.522 -38.370  1.00  0.94           H  
ATOM   5777 1HB  ARG A 380      -3.922  -4.720 -36.758  1.00  0.94           H  
ATOM   5778 2HB  ARG A 380      -2.993  -5.571 -35.537  1.00  0.94           H  
ATOM   5779 1HG  ARG A 380      -0.932  -5.367 -36.958  1.00  0.94           H  
ATOM   5780 2HG  ARG A 380      -1.883  -4.477 -38.169  1.00  0.94           H  
ATOM   5781 1HD  ARG A 380      -0.579  -2.985 -36.714  1.00  0.94           H  
ATOM   5782 2HD  ARG A 380      -2.339  -2.731 -36.523  1.00  0.94           H  
ATOM   5783  HE  ARG A 380      -2.231  -3.553 -34.376  1.00  0.94           H  
ATOM   5784 1HH1 ARG A 380       0.860  -4.258 -36.034  1.00  0.94           H  
ATOM   5785 2HH1 ARG A 380       1.538  -4.879 -34.522  1.00  0.94           H  
ATOM   5786 1HH2 ARG A 380      -1.365  -4.280 -32.655  1.00  0.94           H  
ATOM   5787 2HH2 ARG A 380       0.311  -4.924 -32.614  1.00  0.94           H  
ATOM   5788  N   ASP A 381      -2.068  -8.137 -35.836  1.00  0.95           N  
ATOM   5789  CA  ASP A 381      -1.046  -9.139 -35.545  1.00  0.95           C  
ATOM   5790  C   ASP A 381      -1.310 -10.482 -36.244  1.00  0.95           C  
ATOM   5791  O   ASP A 381      -0.368 -11.186 -36.606  1.00  0.95           O  
ATOM   5792  CB  ASP A 381      -0.923  -9.388 -34.037  1.00  0.95           C  
ATOM   5793  CG  ASP A 381      -0.197  -8.280 -33.215  1.00  0.95           C  
ATOM   5794  OD1 ASP A 381       0.484  -7.428 -33.770  1.00  0.95           O  
ATOM   5795  OD2 ASP A 381      -0.350  -8.303 -32.021  1.00  0.95           O  
ATOM   5796  H   ASP A 381      -2.610  -7.730 -35.083  1.00  0.95           H  
ATOM   5797  HA  ASP A 381      -0.090  -8.758 -35.904  1.00  0.95           H  
ATOM   5798 1HB  ASP A 381      -1.924  -9.516 -33.621  1.00  0.95           H  
ATOM   5799 2HB  ASP A 381      -0.394 -10.328 -33.880  1.00  0.95           H  
ATOM   5800  N   SER A 382      -2.585 -10.857 -36.396  1.00  0.94           N  
ATOM   5801  CA  SER A 382      -2.909 -12.152 -36.996  1.00  0.94           C  
ATOM   5802  C   SER A 382      -2.937 -12.197 -38.534  1.00  0.94           C  
ATOM   5803  O   SER A 382      -2.487 -13.185 -39.117  1.00  0.94           O  
ATOM   5804  CB  SER A 382      -4.251 -12.643 -36.483  1.00  0.94           C  
ATOM   5805  OG  SER A 382      -4.212 -12.894 -35.103  1.00  0.94           O  
ATOM   5806  H   SER A 382      -3.324 -10.243 -36.085  1.00  0.94           H  
ATOM   5807  HA  SER A 382      -2.150 -12.860 -36.665  1.00  0.94           H  
ATOM   5808 1HB  SER A 382      -5.016 -11.909 -36.701  1.00  0.94           H  
ATOM   5809 2HB  SER A 382      -4.520 -13.554 -37.013  1.00  0.94           H  
ATOM   5810  HG  SER A 382      -4.245 -12.028 -34.675  1.00  0.94           H  
ATOM   5811  N   ASN A 383      -3.491 -11.166 -39.196  1.00  0.90           N  
ATOM   5812  CA  ASN A 383      -3.628 -11.204 -40.651  1.00  0.90           C  
ATOM   5813  C   ASN A 383      -3.013 -10.020 -41.412  1.00  0.90           C  
ATOM   5814  O   ASN A 383      -3.188  -9.914 -42.638  1.00  0.90           O  
ATOM   5815  CB  ASN A 383      -5.098 -11.342 -41.025  1.00  0.90           C  
ATOM   5816  CG  ASN A 383      -5.688 -12.685 -40.629  1.00  0.90           C  
ATOM   5817  OD1 ASN A 383      -5.337 -13.691 -41.255  1.00  0.90           O  
ATOM   5818  ND2 ASN A 383      -6.573 -12.742 -39.649  1.00  0.90           N  
ATOM   5819  H   ASN A 383      -3.846 -10.347 -38.717  1.00  0.90           H  
ATOM   5820  HA  ASN A 383      -3.110 -12.094 -41.007  1.00  0.90           H  
ATOM   5821 1HB  ASN A 383      -5.664 -10.557 -40.523  1.00  0.90           H  
ATOM   5822 2HB  ASN A 383      -5.220 -11.199 -42.096  1.00  0.90           H  
ATOM   5823 1HD2 ASN A 383      -6.968 -13.626 -39.397  1.00  0.90           H  
ATOM   5824 2HD2 ASN A 383      -6.895 -11.920 -39.149  1.00  0.90           H  
ATOM   5825  N   GLY A 384      -2.257  -9.151 -40.737  1.00  0.84           N  
ATOM   5826  CA  GLY A 384      -1.640  -8.027 -41.425  1.00  0.84           C  
ATOM   5827  C   GLY A 384      -2.622  -6.911 -41.752  1.00  0.84           C  
ATOM   5828  O   GLY A 384      -2.460  -6.228 -42.757  1.00  0.84           O  
ATOM   5829  H   GLY A 384      -2.115  -9.216 -39.731  1.00  0.84           H  
ATOM   5830 1HA  GLY A 384      -0.848  -7.625 -40.792  1.00  0.84           H  
ATOM   5831 2HA  GLY A 384      -1.165  -8.376 -42.339  1.00  0.84           H  
ATOM   5832  N   VAL A 385      -3.676  -6.758 -40.953  1.00  0.79           N  
ATOM   5833  CA  VAL A 385      -4.643  -5.703 -41.236  1.00  0.79           C  
ATOM   5834  C   VAL A 385      -4.320  -4.437 -40.455  1.00  0.79           C  
ATOM   5835  O   VAL A 385      -4.368  -4.413 -39.229  1.00  0.79           O  
ATOM   5836  CB  VAL A 385      -6.046  -6.143 -40.830  1.00  0.79           C  
ATOM   5837  CG1 VAL A 385      -7.029  -5.059 -41.124  1.00  0.79           C  
ATOM   5838  CG2 VAL A 385      -6.382  -7.434 -41.517  1.00  0.79           C  
ATOM   5839  H   VAL A 385      -3.814  -7.372 -40.148  1.00  0.79           H  
ATOM   5840  HA  VAL A 385      -4.625  -5.478 -42.302  1.00  0.79           H  
ATOM   5841  HB  VAL A 385      -6.068  -6.299 -39.751  1.00  0.79           H  
ATOM   5842 1HG1 VAL A 385      -8.012  -5.365 -40.808  1.00  0.79           H  
ATOM   5843 2HG1 VAL A 385      -6.746  -4.149 -40.590  1.00  0.79           H  
ATOM   5844 3HG1 VAL A 385      -7.022  -4.873 -42.199  1.00  0.79           H  
ATOM   5845 1HG2 VAL A 385      -7.356  -7.741 -41.202  1.00  0.79           H  
ATOM   5846 2HG2 VAL A 385      -6.367  -7.297 -42.589  1.00  0.79           H  
ATOM   5847 3HG2 VAL A 385      -5.650  -8.189 -41.238  1.00  0.79           H  
ATOM   5848  N   TRP A 386      -4.000  -3.380 -41.159  1.00  0.74           N  
ATOM   5849  CA  TRP A 386      -3.627  -2.138 -40.520  1.00  0.74           C  
ATOM   5850  C   TRP A 386      -4.820  -1.220 -40.461  1.00  0.74           C  
ATOM   5851  O   TRP A 386      -5.698  -1.283 -41.327  1.00  0.74           O  
ATOM   5852  CB  TRP A 386      -2.440  -1.505 -41.233  1.00  0.74           C  
ATOM   5853  CG  TRP A 386      -1.277  -2.404 -41.088  1.00  0.74           C  
ATOM   5854  CD1 TRP A 386      -0.540  -2.520 -39.987  1.00  0.74           C  
ATOM   5855  CD2 TRP A 386      -0.690  -3.311 -42.053  1.00  0.74           C  
ATOM   5856  NE1 TRP A 386       0.435  -3.436 -40.163  1.00  0.74           N  
ATOM   5857  CE2 TRP A 386       0.377  -3.925 -41.418  1.00  0.74           C  
ATOM   5858  CE3 TRP A 386      -0.980  -3.643 -43.369  1.00  0.74           C  
ATOM   5859  CZ2 TRP A 386       1.176  -4.862 -42.049  1.00  0.74           C  
ATOM   5860  CZ3 TRP A 386      -0.179  -4.576 -44.021  1.00  0.74           C  
ATOM   5861  CH2 TRP A 386       0.874  -5.171 -43.377  1.00  0.74           C  
ATOM   5862  H   TRP A 386      -3.995  -3.448 -42.166  1.00  0.74           H  
ATOM   5863  HA  TRP A 386      -3.318  -2.352 -39.498  1.00  0.74           H  
ATOM   5864 1HB  TRP A 386      -2.669  -1.385 -42.288  1.00  0.74           H  
ATOM   5865 2HB  TRP A 386      -2.210  -0.525 -40.811  1.00  0.74           H  
ATOM   5866  HD1 TRP A 386      -0.708  -1.972 -39.064  1.00  0.74           H  
ATOM   5867  HE1 TRP A 386       1.093  -3.683 -39.427  1.00  0.74           H  
ATOM   5868  HE3 TRP A 386      -1.818  -3.182 -43.882  1.00  0.74           H  
ATOM   5869  HZ2 TRP A 386       2.016  -5.342 -41.543  1.00  0.74           H  
ATOM   5870  HZ3 TRP A 386      -0.414  -4.825 -45.053  1.00  0.74           H  
ATOM   5871  HH2 TRP A 386       1.482  -5.901 -43.911  1.00  0.74           H  
ATOM   5872  N   TYR A 387      -4.843  -0.360 -39.454  1.00  0.72           N  
ATOM   5873  CA  TYR A 387      -5.962   0.539 -39.285  1.00  0.72           C  
ATOM   5874  C   TYR A 387      -5.547   1.924 -38.866  1.00  0.72           C  
ATOM   5875  O   TYR A 387      -4.748   2.096 -37.944  1.00  0.72           O  
ATOM   5876  CB  TYR A 387      -6.903  -0.004 -38.202  1.00  0.72           C  
ATOM   5877  CG  TYR A 387      -8.102   0.884 -37.924  1.00  0.72           C  
ATOM   5878  CD1 TYR A 387      -9.172   0.815 -38.765  1.00  0.72           C  
ATOM   5879  CD2 TYR A 387      -8.118   1.777 -36.843  1.00  0.72           C  
ATOM   5880  CE1 TYR A 387     -10.256   1.601 -38.576  1.00  0.72           C  
ATOM   5881  CE2 TYR A 387      -9.223   2.579 -36.652  1.00  0.72           C  
ATOM   5882  CZ  TYR A 387     -10.285   2.481 -37.528  1.00  0.72           C  
ATOM   5883  OH  TYR A 387     -11.384   3.251 -37.374  1.00  0.72           O  
ATOM   5884  H   TYR A 387      -4.087  -0.345 -38.787  1.00  0.72           H  
ATOM   5885  HA  TYR A 387      -6.489   0.605 -40.226  1.00  0.72           H  
ATOM   5886 1HB  TYR A 387      -7.269  -0.976 -38.516  1.00  0.72           H  
ATOM   5887 2HB  TYR A 387      -6.355  -0.144 -37.271  1.00  0.72           H  
ATOM   5888  HD1 TYR A 387      -9.149   0.129 -39.580  1.00  0.72           H  
ATOM   5889  HD2 TYR A 387      -7.267   1.845 -36.167  1.00  0.72           H  
ATOM   5890  HE1 TYR A 387     -11.101   1.531 -39.261  1.00  0.72           H  
ATOM   5891  HE2 TYR A 387      -9.259   3.285 -35.825  1.00  0.72           H  
ATOM   5892  HH  TYR A 387     -11.229   3.905 -36.680  1.00  0.72           H  
ATOM   5893  N   ALA A 388      -6.134   2.913 -39.516  1.00  0.71           N  
ATOM   5894  CA  ALA A 388      -5.915   4.276 -39.102  1.00  0.71           C  
ATOM   5895  C   ALA A 388      -7.243   4.890 -38.673  1.00  0.71           C  
ATOM   5896  O   ALA A 388      -8.270   4.596 -39.287  1.00  0.71           O  
ATOM   5897  CB  ALA A 388      -5.331   5.083 -40.235  1.00  0.71           C  
ATOM   5898  H   ALA A 388      -6.747   2.691 -40.298  1.00  0.71           H  
ATOM   5899  HA  ALA A 388      -5.212   4.261 -38.283  1.00  0.71           H  
ATOM   5900 1HB  ALA A 388      -5.163   6.105 -39.898  1.00  0.71           H  
ATOM   5901 2HB  ALA A 388      -4.415   4.638 -40.518  1.00  0.71           H  
ATOM   5902 3HB  ALA A 388      -6.007   5.091 -41.079  1.00  0.71           H  
ATOM   5903  N   PRO A 389      -7.261   5.696 -37.597  1.00  0.71           N  
ATOM   5904  CA  PRO A 389      -8.387   6.476 -37.138  1.00  0.71           C  
ATOM   5905  C   PRO A 389      -8.561   7.719 -37.986  1.00  0.71           C  
ATOM   5906  O   PRO A 389      -7.568   8.301 -38.451  1.00  0.71           O  
ATOM   5907  CB  PRO A 389      -7.998   6.791 -35.705  1.00  0.71           C  
ATOM   5908  CG  PRO A 389      -6.501   6.845 -35.722  1.00  0.71           C  
ATOM   5909  CD  PRO A 389      -6.068   5.814 -36.733  1.00  0.71           C  
ATOM   5910  HA  PRO A 389      -9.298   5.858 -37.170  1.00  0.71           H  
ATOM   5911 1HB  PRO A 389      -8.454   7.742 -35.396  1.00  0.71           H  
ATOM   5912 2HB  PRO A 389      -8.391   6.018 -35.033  1.00  0.71           H  
ATOM   5913 1HG  PRO A 389      -6.154   7.858 -35.966  1.00  0.71           H  
ATOM   5914 2HG  PRO A 389      -6.127   6.609 -34.719  1.00  0.71           H  
ATOM   5915 1HD  PRO A 389      -5.203   6.218 -37.287  1.00  0.71           H  
ATOM   5916 2HD  PRO A 389      -5.846   4.857 -36.229  1.00  0.71           H  
ATOM   5917  N   GLY A 390      -9.793   8.220 -38.034  1.00  0.72           N  
ATOM   5918  CA  GLY A 390     -10.132   9.457 -38.715  1.00  0.72           C  
ATOM   5919  C   GLY A 390      -9.364  10.622 -38.155  1.00  0.72           C  
ATOM   5920  O   GLY A 390      -8.921  11.496 -38.888  1.00  0.72           O  
ATOM   5921  H   GLY A 390     -10.564   7.695 -37.623  1.00  0.72           H  
ATOM   5922 1HA  GLY A 390      -9.929   9.364 -39.775  1.00  0.72           H  
ATOM   5923 2HA  GLY A 390     -11.205   9.639 -38.621  1.00  0.72           H  
ATOM   5924  N   LYS A 391      -9.078  10.602 -36.858  1.00  0.71           N  
ATOM   5925  CA  LYS A 391      -8.353  11.723 -36.287  1.00  0.71           C  
ATOM   5926  C   LYS A 391      -7.042  11.967 -36.996  1.00  0.71           C  
ATOM   5927  O   LYS A 391      -6.580  13.097 -37.046  1.00  0.71           O  
ATOM   5928  CB  LYS A 391      -8.021  11.501 -34.821  1.00  0.71           C  
ATOM   5929  CG  LYS A 391      -9.158  11.614 -33.828  1.00  0.71           C  
ATOM   5930  CD  LYS A 391      -8.602  11.386 -32.423  1.00  0.71           C  
ATOM   5931  CE  LYS A 391      -9.625  11.645 -31.326  1.00  0.71           C  
ATOM   5932  NZ  LYS A 391     -10.781  10.688 -31.380  1.00  0.71           N  
ATOM   5933  H   LYS A 391      -9.408   9.846 -36.277  1.00  0.71           H  
ATOM   5934  HA  LYS A 391      -8.972  12.610 -36.389  1.00  0.71           H  
ATOM   5935 1HB  LYS A 391      -7.575  10.512 -34.704  1.00  0.71           H  
ATOM   5936 2HB  LYS A 391      -7.269  12.227 -34.522  1.00  0.71           H  
ATOM   5937 1HG  LYS A 391      -9.615  12.609 -33.882  1.00  0.71           H  
ATOM   5938 2HG  LYS A 391      -9.923  10.867 -34.039  1.00  0.71           H  
ATOM   5939 1HD  LYS A 391      -8.283  10.356 -32.362  1.00  0.71           H  
ATOM   5940 2HD  LYS A 391      -7.736  12.020 -32.263  1.00  0.71           H  
ATOM   5941 1HE  LYS A 391      -9.136  11.555 -30.356  1.00  0.71           H  
ATOM   5942 2HE  LYS A 391     -10.011  12.660 -31.434  1.00  0.71           H  
ATOM   5943 1HZ  LYS A 391     -11.459  10.930 -30.651  1.00  0.71           H  
ATOM   5944 2HZ  LYS A 391     -11.278  10.802 -32.266  1.00  0.71           H  
ATOM   5945 3HZ  LYS A 391     -10.501   9.734 -31.274  1.00  0.71           H  
ATOM   5946  N   ALA A 392      -6.408  10.912 -37.497  1.00  0.71           N  
ATOM   5947  CA  ALA A 392      -5.155  11.096 -38.178  1.00  0.71           C  
ATOM   5948  C   ALA A 392      -5.398  11.218 -39.671  1.00  0.71           C  
ATOM   5949  O   ALA A 392      -4.911  12.138 -40.325  1.00  0.71           O  
ATOM   5950  CB  ALA A 392      -4.239   9.935 -37.877  1.00  0.71           C  
ATOM   5951  H   ALA A 392      -6.834   9.990 -37.476  1.00  0.71           H  
ATOM   5952  HA  ALA A 392      -4.697  12.018 -37.831  1.00  0.71           H  
ATOM   5953 1HB  ALA A 392      -3.313  10.101 -38.361  1.00  0.71           H  
ATOM   5954 2HB  ALA A 392      -4.076   9.879 -36.812  1.00  0.71           H  
ATOM   5955 3HB  ALA A 392      -4.690   9.005 -38.230  1.00  0.71           H  
ATOM   5956  N   ALA A 393      -6.198  10.303 -40.204  1.00  0.71           N  
ATOM   5957  CA  ALA A 393      -6.420  10.231 -41.638  1.00  0.71           C  
ATOM   5958  C   ALA A 393      -7.060  11.478 -42.232  1.00  0.71           C  
ATOM   5959  O   ALA A 393      -6.681  11.902 -43.319  1.00  0.71           O  
ATOM   5960  CB  ALA A 393      -7.294   9.039 -41.941  1.00  0.71           C  
ATOM   5961  H   ALA A 393      -6.646   9.610 -39.605  1.00  0.71           H  
ATOM   5962  HA  ALA A 393      -5.452  10.096 -42.114  1.00  0.71           H  
ATOM   5963 1HB  ALA A 393      -7.438   8.946 -43.013  1.00  0.71           H  
ATOM   5964 2HB  ALA A 393      -6.830   8.133 -41.552  1.00  0.71           H  
ATOM   5965 3HB  ALA A 393      -8.248   9.189 -41.460  1.00  0.71           H  
ATOM   5966  N   ASN A 394      -8.003  12.097 -41.523  1.00  0.70           N  
ATOM   5967  CA  ASN A 394      -8.711  13.239 -42.087  1.00  0.70           C  
ATOM   5968  C   ASN A 394      -8.091  14.574 -41.694  1.00  0.70           C  
ATOM   5969  O   ASN A 394      -8.691  15.635 -41.894  1.00  0.70           O  
ATOM   5970  CB  ASN A 394     -10.189  13.166 -41.755  1.00  0.70           C  
ATOM   5971  CG  ASN A 394     -10.524  13.347 -40.386  1.00  0.70           C  
ATOM   5972  OD1 ASN A 394      -9.824  14.019 -39.637  1.00  0.70           O  
ATOM   5973  ND2 ASN A 394     -11.598  12.730 -39.996  1.00  0.70           N  
ATOM   5974  H   ASN A 394      -8.280  11.752 -40.604  1.00  0.70           H  
ATOM   5975  HA  ASN A 394      -8.636  13.172 -43.172  1.00  0.70           H  
ATOM   5976 1HB  ASN A 394     -10.725  13.908 -42.299  1.00  0.70           H  
ATOM   5977 2HB  ASN A 394     -10.564  12.195 -42.080  1.00  0.70           H  
ATOM   5978 1HD2 ASN A 394     -11.883  12.780 -39.049  1.00  0.70           H  
ATOM   5979 2HD2 ASN A 394     -12.109  12.163 -40.674  1.00  0.70           H  
ATOM   5980  N   CYS A 395      -6.849  14.550 -41.204  1.00  0.70           N  
ATOM   5981  CA  CYS A 395      -6.149  15.781 -40.866  1.00  0.70           C  
ATOM   5982  C   CYS A 395      -5.883  16.695 -42.057  1.00  0.70           C  
ATOM   5983  O   CYS A 395      -5.512  17.851 -41.867  1.00  0.70           O  
ATOM   5984  CB  CYS A 395      -4.829  15.509 -40.175  1.00  0.70           C  
ATOM   5985  SG  CYS A 395      -4.906  15.060 -38.455  1.00  0.70           S  
ATOM   5986  H   CYS A 395      -6.369  13.661 -41.042  1.00  0.70           H  
ATOM   5987  HA  CYS A 395      -6.772  16.324 -40.156  1.00  0.70           H  
ATOM   5988 1HB  CYS A 395      -4.353  14.688 -40.670  1.00  0.70           H  
ATOM   5989 2HB  CYS A 395      -4.200  16.336 -40.297  1.00  0.70           H  
ATOM   5990  HG  CYS A 395      -5.735  14.004 -38.569  1.00  0.70           H  
ATOM   5991  N   GLY A 396      -6.039  16.189 -43.277  1.00  0.71           N  
ATOM   5992  CA  GLY A 396      -5.802  16.975 -44.481  1.00  0.71           C  
ATOM   5993  C   GLY A 396      -6.587  18.281 -44.496  1.00  0.71           C  
ATOM   5994  O   GLY A 396      -6.015  19.354 -44.699  1.00  0.71           O  
ATOM   5995  H   GLY A 396      -6.333  15.226 -43.362  1.00  0.71           H  
ATOM   5996 1HA  GLY A 396      -4.741  17.196 -44.533  1.00  0.71           H  
ATOM   5997 2HA  GLY A 396      -6.057  16.386 -45.357  1.00  0.71           H  
ATOM   5998  N   GLY A 397      -7.900  18.207 -44.286  1.00  0.72           N  
ATOM   5999  CA  GLY A 397      -8.732  19.405 -44.289  1.00  0.72           C  
ATOM   6000  C   GLY A 397      -8.294  20.405 -43.221  1.00  0.72           C  
ATOM   6001  O   GLY A 397      -8.391  21.623 -43.413  1.00  0.72           O  
ATOM   6002  H   GLY A 397      -8.330  17.307 -44.111  1.00  0.72           H  
ATOM   6003 1HA  GLY A 397      -8.690  19.875 -45.267  1.00  0.72           H  
ATOM   6004 2HA  GLY A 397      -9.768  19.120 -44.118  1.00  0.72           H  
ATOM   6005  N   VAL A 398      -7.805  19.890 -42.091  1.00  0.74           N  
ATOM   6006  CA  VAL A 398      -7.369  20.723 -40.979  1.00  0.74           C  
ATOM   6007  C   VAL A 398      -6.089  21.424 -41.355  1.00  0.74           C  
ATOM   6008  O   VAL A 398      -5.937  22.635 -41.154  1.00  0.74           O  
ATOM   6009  CB  VAL A 398      -7.119  19.864 -39.735  1.00  0.74           C  
ATOM   6010  CG1 VAL A 398      -6.545  20.706 -38.610  1.00  0.74           C  
ATOM   6011  CG2 VAL A 398      -8.391  19.169 -39.356  1.00  0.74           C  
ATOM   6012  H   VAL A 398      -7.729  18.882 -42.014  1.00  0.74           H  
ATOM   6013  HA  VAL A 398      -8.136  21.465 -40.766  1.00  0.74           H  
ATOM   6014  HB  VAL A 398      -6.373  19.118 -39.961  1.00  0.74           H  
ATOM   6015 1HG1 VAL A 398      -6.356  20.063 -37.753  1.00  0.74           H  
ATOM   6016 2HG1 VAL A 398      -5.607  21.164 -38.932  1.00  0.74           H  
ATOM   6017 3HG1 VAL A 398      -7.250  21.484 -38.335  1.00  0.74           H  
ATOM   6018 1HG2 VAL A 398      -8.216  18.551 -38.496  1.00  0.74           H  
ATOM   6019 2HG2 VAL A 398      -9.144  19.900 -39.135  1.00  0.74           H  
ATOM   6020 3HG2 VAL A 398      -8.724  18.545 -40.192  1.00  0.74           H  
ATOM   6021  N   ALA A 399      -5.180  20.653 -41.941  1.00  0.76           N  
ATOM   6022  CA  ALA A 399      -3.898  21.151 -42.367  1.00  0.76           C  
ATOM   6023  C   ALA A 399      -4.068  22.284 -43.349  1.00  0.76           C  
ATOM   6024  O   ALA A 399      -3.448  23.341 -43.211  1.00  0.76           O  
ATOM   6025  CB  ALA A 399      -3.146  20.026 -43.036  1.00  0.76           C  
ATOM   6026  H   ALA A 399      -5.385  19.665 -42.074  1.00  0.76           H  
ATOM   6027  HA  ALA A 399      -3.355  21.515 -41.495  1.00  0.76           H  
ATOM   6028 1HB  ALA A 399      -2.186  20.369 -43.363  1.00  0.76           H  
ATOM   6029 2HB  ALA A 399      -3.030  19.203 -42.333  1.00  0.76           H  
ATOM   6030 3HB  ALA A 399      -3.700  19.676 -43.894  1.00  0.76           H  
ATOM   6031  N   VAL A 400      -4.990  22.101 -44.284  1.00  0.80           N  
ATOM   6032  CA  VAL A 400      -5.240  23.113 -45.280  1.00  0.80           C  
ATOM   6033  C   VAL A 400      -5.948  24.308 -44.710  1.00  0.80           C  
ATOM   6034  O   VAL A 400      -5.605  25.436 -45.061  1.00  0.80           O  
ATOM   6035  CB  VAL A 400      -5.965  22.571 -46.479  1.00  0.80           C  
ATOM   6036  CG1 VAL A 400      -6.311  23.724 -47.368  1.00  0.80           C  
ATOM   6037  CG2 VAL A 400      -5.025  21.602 -47.168  1.00  0.80           C  
ATOM   6038  H   VAL A 400      -5.485  21.208 -44.333  1.00  0.80           H  
ATOM   6039  HA  VAL A 400      -4.276  23.450 -45.643  1.00  0.80           H  
ATOM   6040  HB  VAL A 400      -6.886  22.062 -46.178  1.00  0.80           H  
ATOM   6041 1HG1 VAL A 400      -6.798  23.380 -48.240  1.00  0.80           H  
ATOM   6042 2HG1 VAL A 400      -6.966  24.419 -46.835  1.00  0.80           H  
ATOM   6043 3HG1 VAL A 400      -5.391  24.231 -47.646  1.00  0.80           H  
ATOM   6044 1HG2 VAL A 400      -5.471  21.187 -48.032  1.00  0.80           H  
ATOM   6045 2HG2 VAL A 400      -4.110  22.109 -47.454  1.00  0.80           H  
ATOM   6046 3HG2 VAL A 400      -4.802  20.821 -46.468  1.00  0.80           H  
ATOM   6047  N   SER A 401      -6.925  24.095 -43.826  1.00  0.84           N  
ATOM   6048  CA  SER A 401      -7.597  25.233 -43.228  1.00  0.84           C  
ATOM   6049  C   SER A 401      -6.520  26.093 -42.583  1.00  0.84           C  
ATOM   6050  O   SER A 401      -6.532  27.315 -42.720  1.00  0.84           O  
ATOM   6051  CB  SER A 401      -8.583  24.766 -42.178  1.00  0.84           C  
ATOM   6052  OG  SER A 401      -9.608  23.992 -42.757  1.00  0.84           O  
ATOM   6053  H   SER A 401      -7.215  23.151 -43.574  1.00  0.84           H  
ATOM   6054  HA  SER A 401      -8.110  25.806 -44.003  1.00  0.84           H  
ATOM   6055 1HB  SER A 401      -8.062  24.179 -41.422  1.00  0.84           H  
ATOM   6056 2HB  SER A 401      -9.012  25.635 -41.682  1.00  0.84           H  
ATOM   6057  HG  SER A 401      -9.155  23.223 -43.180  1.00  0.84           H  
ATOM   6058  N   GLY A 402      -5.555  25.441 -41.926  1.00  0.89           N  
ATOM   6059  CA  GLY A 402      -4.436  26.127 -41.310  1.00  0.89           C  
ATOM   6060  C   GLY A 402      -3.623  26.914 -42.327  1.00  0.89           C  
ATOM   6061  O   GLY A 402      -3.234  28.060 -42.071  1.00  0.89           O  
ATOM   6062  H   GLY A 402      -5.612  24.426 -41.832  1.00  0.89           H  
ATOM   6063 1HA  GLY A 402      -4.784  26.777 -40.513  1.00  0.89           H  
ATOM   6064 2HA  GLY A 402      -3.800  25.372 -40.870  1.00  0.89           H  
ATOM   6065  N   LEU A 403      -3.399  26.325 -43.506  1.00  0.95           N  
ATOM   6066  CA  LEU A 403      -2.650  27.020 -44.538  1.00  0.95           C  
ATOM   6067  C   LEU A 403      -3.432  28.259 -44.971  1.00  0.95           C  
ATOM   6068  O   LEU A 403      -2.842  29.312 -45.208  1.00  0.95           O  
ATOM   6069  CB  LEU A 403      -2.401  26.109 -45.758  1.00  0.95           C  
ATOM   6070  CG  LEU A 403      -1.479  24.875 -45.510  1.00  0.95           C  
ATOM   6071  CD1 LEU A 403      -1.416  24.009 -46.774  1.00  0.95           C  
ATOM   6072  CD2 LEU A 403      -0.120  25.320 -45.081  1.00  0.95           C  
ATOM   6073  H   LEU A 403      -3.717  25.366 -43.653  1.00  0.95           H  
ATOM   6074  HA  LEU A 403      -1.692  27.335 -44.127  1.00  0.95           H  
ATOM   6075 1HB  LEU A 403      -3.357  25.739 -46.111  1.00  0.95           H  
ATOM   6076 2HB  LEU A 403      -1.960  26.699 -46.554  1.00  0.95           H  
ATOM   6077  HG  LEU A 403      -1.907  24.279 -44.729  1.00  0.95           H  
ATOM   6078 1HD1 LEU A 403      -0.801  23.129 -46.585  1.00  0.95           H  
ATOM   6079 2HD1 LEU A 403      -2.412  23.692 -47.050  1.00  0.95           H  
ATOM   6080 3HD1 LEU A 403      -0.982  24.588 -47.588  1.00  0.95           H  
ATOM   6081 1HD2 LEU A 403       0.500  24.449 -44.885  1.00  0.95           H  
ATOM   6082 2HD2 LEU A 403       0.319  25.906 -45.863  1.00  0.95           H  
ATOM   6083 3HD2 LEU A 403      -0.199  25.917 -44.172  1.00  0.95           H  
ATOM   6084  N   GLU A 404      -4.766  28.160 -45.049  1.00  1.03           N  
ATOM   6085  CA  GLU A 404      -5.549  29.330 -45.439  1.00  1.03           C  
ATOM   6086  C   GLU A 404      -5.459  30.431 -44.405  1.00  1.03           C  
ATOM   6087  O   GLU A 404      -5.370  31.608 -44.760  1.00  1.03           O  
ATOM   6088  CB  GLU A 404      -7.023  29.013 -45.717  1.00  1.03           C  
ATOM   6089  CG  GLU A 404      -7.199  28.235 -46.952  1.00  1.03           C  
ATOM   6090  CD  GLU A 404      -8.603  28.094 -47.448  1.00  1.03           C  
ATOM   6091  OE1 GLU A 404      -9.524  28.380 -46.735  1.00  1.03           O  
ATOM   6092  OE2 GLU A 404      -8.742  27.737 -48.612  1.00  1.03           O  
ATOM   6093  H   GLU A 404      -5.218  27.265 -44.852  1.00  1.03           H  
ATOM   6094  HA  GLU A 404      -5.130  29.716 -46.365  1.00  1.03           H  
ATOM   6095 1HB  GLU A 404      -7.442  28.440 -44.889  1.00  1.03           H  
ATOM   6096 2HB  GLU A 404      -7.593  29.937 -45.804  1.00  1.03           H  
ATOM   6097 1HG  GLU A 404      -6.582  28.690 -47.719  1.00  1.03           H  
ATOM   6098 2HG  GLU A 404      -6.810  27.243 -46.732  1.00  1.03           H  
ATOM   6099  N   MET A 405      -5.432  30.071 -43.129  1.00  1.13           N  
ATOM   6100  CA  MET A 405      -5.332  31.074 -42.082  1.00  1.13           C  
ATOM   6101  C   MET A 405      -4.050  31.852 -42.296  1.00  1.13           C  
ATOM   6102  O   MET A 405      -4.038  33.087 -42.233  1.00  1.13           O  
ATOM   6103  CB  MET A 405      -5.290  30.394 -40.736  1.00  1.13           C  
ATOM   6104  CG  MET A 405      -6.513  29.714 -40.407  1.00  1.13           C  
ATOM   6105  SD  MET A 405      -6.370  28.806 -38.961  1.00  1.13           S  
ATOM   6106  CE  MET A 405      -7.640  27.586 -39.192  1.00  1.13           C  
ATOM   6107  H   MET A 405      -5.526  29.080 -42.890  1.00  1.13           H  
ATOM   6108  HA  MET A 405      -6.179  31.757 -42.150  1.00  1.13           H  
ATOM   6109 1HB  MET A 405      -4.485  29.673 -40.709  1.00  1.13           H  
ATOM   6110 2HB  MET A 405      -5.094  31.132 -39.960  1.00  1.13           H  
ATOM   6111 1HG  MET A 405      -7.310  30.436 -40.295  1.00  1.13           H  
ATOM   6112 2HG  MET A 405      -6.754  29.056 -41.197  1.00  1.13           H  
ATOM   6113 1HE  MET A 405      -7.658  26.918 -38.343  1.00  1.13           H  
ATOM   6114 2HE  MET A 405      -8.605  28.077 -39.291  1.00  1.13           H  
ATOM   6115 3HE  MET A 405      -7.435  27.016 -40.083  1.00  1.13           H  
ATOM   6116  N   ALA A 406      -2.964  31.108 -42.561  1.00  1.26           N  
ATOM   6117  CA  ALA A 406      -1.660  31.703 -42.808  1.00  1.26           C  
ATOM   6118  C   ALA A 406      -1.670  32.591 -44.048  1.00  1.26           C  
ATOM   6119  O   ALA A 406      -1.144  33.702 -44.026  1.00  1.26           O  
ATOM   6120  CB  ALA A 406      -0.625  30.606 -42.967  1.00  1.26           C  
ATOM   6121  H   ALA A 406      -3.057  30.089 -42.579  1.00  1.26           H  
ATOM   6122  HA  ALA A 406      -1.403  32.319 -41.949  1.00  1.26           H  
ATOM   6123 1HB  ALA A 406       0.353  31.052 -43.123  1.00  1.26           H  
ATOM   6124 2HB  ALA A 406      -0.610  29.989 -42.070  1.00  1.26           H  
ATOM   6125 3HB  ALA A 406      -0.882  29.990 -43.821  1.00  1.26           H  
ATOM   6126  N   GLN A 407      -2.338  32.147 -45.114  1.00  1.41           N  
ATOM   6127  CA  GLN A 407      -2.402  32.941 -46.342  1.00  1.41           C  
ATOM   6128  C   GLN A 407      -3.184  34.227 -46.150  1.00  1.41           C  
ATOM   6129  O   GLN A 407      -2.824  35.288 -46.675  1.00  1.41           O  
ATOM   6130  CB  GLN A 407      -2.990  32.116 -47.489  1.00  1.41           C  
ATOM   6131  CG  GLN A 407      -2.045  31.058 -47.951  1.00  1.41           C  
ATOM   6132  CD  GLN A 407      -2.600  30.104 -48.977  1.00  1.41           C  
ATOM   6133  OE1 GLN A 407      -2.573  30.315 -50.210  1.00  1.41           O  
ATOM   6134  NE2 GLN A 407      -3.113  28.997 -48.456  1.00  1.41           N  
ATOM   6135  H   GLN A 407      -2.764  31.221 -45.092  1.00  1.41           H  
ATOM   6136  HA  GLN A 407      -1.389  33.201 -46.616  1.00  1.41           H  
ATOM   6137 1HB  GLN A 407      -3.903  31.634 -47.151  1.00  1.41           H  
ATOM   6138 2HB  GLN A 407      -3.249  32.759 -48.320  1.00  1.41           H  
ATOM   6139 1HG  GLN A 407      -1.185  31.557 -48.390  1.00  1.41           H  
ATOM   6140 2HG  GLN A 407      -1.743  30.498 -47.083  1.00  1.41           H  
ATOM   6141 1HE2 GLN A 407      -3.505  28.296 -49.035  1.00  1.41           H  
ATOM   6142 2HE2 GLN A 407      -3.104  28.875 -47.451  1.00  1.41           H  
ATOM   6143  N   ASN A 408      -4.230  34.180 -45.335  1.00  1.56           N  
ATOM   6144  CA  ASN A 408      -4.996  35.389 -45.129  1.00  1.56           C  
ATOM   6145  C   ASN A 408      -4.232  36.315 -44.189  1.00  1.56           C  
ATOM   6146  O   ASN A 408      -4.096  37.508 -44.461  1.00  1.56           O  
ATOM   6147  CB  ASN A 408      -6.359  35.054 -44.551  1.00  1.56           C  
ATOM   6148  CG  ASN A 408      -7.292  34.384 -45.534  1.00  1.56           C  
ATOM   6149  OD1 ASN A 408      -7.884  35.034 -46.410  1.00  1.56           O  
ATOM   6150  ND2 ASN A 408      -7.426  33.094 -45.413  1.00  1.56           N  
ATOM   6151  H   ASN A 408      -4.520  33.296 -44.912  1.00  1.56           H  
ATOM   6152  HA  ASN A 408      -5.118  35.901 -46.083  1.00  1.56           H  
ATOM   6153 1HB  ASN A 408      -6.222  34.386 -43.695  1.00  1.56           H  
ATOM   6154 2HB  ASN A 408      -6.832  35.965 -44.180  1.00  1.56           H  
ATOM   6155 1HD2 ASN A 408      -8.015  32.577 -46.032  1.00  1.56           H  
ATOM   6156 2HD2 ASN A 408      -6.902  32.601 -44.701  1.00  1.56           H  
ATOM   6157  N   SER A 409      -3.629  35.747 -43.144  1.00  1.69           N  
ATOM   6158  CA  SER A 409      -2.904  36.518 -42.141  1.00  1.69           C  
ATOM   6159  C   SER A 409      -1.702  37.240 -42.741  1.00  1.69           C  
ATOM   6160  O   SER A 409      -1.426  38.396 -42.413  1.00  1.69           O  
ATOM   6161  CB  SER A 409      -2.435  35.586 -41.039  1.00  1.69           C  
ATOM   6162  OG  SER A 409      -3.525  35.018 -40.365  1.00  1.69           O  
ATOM   6163  H   SER A 409      -3.727  34.745 -42.990  1.00  1.69           H  
ATOM   6164  HA  SER A 409      -3.583  37.259 -41.721  1.00  1.69           H  
ATOM   6165 1HB  SER A 409      -1.818  34.798 -41.470  1.00  1.69           H  
ATOM   6166 2HB  SER A 409      -1.816  36.141 -40.338  1.00  1.69           H  
ATOM   6167  HG  SER A 409      -3.923  34.387 -41.009  1.00  1.69           H  
ATOM   6168  N   GLN A 410      -1.000  36.557 -43.641  1.00  1.75           N  
ATOM   6169  CA  GLN A 410       0.189  37.080 -44.298  1.00  1.75           C  
ATOM   6170  C   GLN A 410      -0.136  37.822 -45.595  1.00  1.75           C  
ATOM   6171  O   GLN A 410       0.772  38.310 -46.270  1.00  1.75           O  
ATOM   6172  CB  GLN A 410       1.146  35.930 -44.621  1.00  1.75           C  
ATOM   6173  CG  GLN A 410       1.707  35.200 -43.417  1.00  1.75           C  
ATOM   6174  CD  GLN A 410       2.581  34.012 -43.825  1.00  1.75           C  
ATOM   6175  OE1 GLN A 410       3.199  34.007 -44.896  1.00  1.75           O  
ATOM   6176  NE2 GLN A 410       2.636  32.998 -42.965  1.00  1.75           N  
ATOM   6177  H   GLN A 410      -1.273  35.598 -43.857  1.00  1.75           H  
ATOM   6178  HA  GLN A 410       0.678  37.778 -43.620  1.00  1.75           H  
ATOM   6179 1HB  GLN A 410       0.609  35.190 -45.192  1.00  1.75           H  
ATOM   6180 2HB  GLN A 410       1.968  36.291 -45.234  1.00  1.75           H  
ATOM   6181 1HG  GLN A 410       2.311  35.891 -42.832  1.00  1.75           H  
ATOM   6182 2HG  GLN A 410       0.875  34.824 -42.817  1.00  1.75           H  
ATOM   6183 1HE2 GLN A 410       3.195  32.195 -43.173  1.00  1.75           H  
ATOM   6184 2HE2 GLN A 410       2.123  33.044 -42.109  1.00  1.75           H  
ATOM   6185  N   ARG A 411      -1.419  37.870 -45.972  1.00  1.73           N  
ATOM   6186  CA  ARG A 411      -1.866  38.491 -47.214  1.00  1.73           C  
ATOM   6187  C   ARG A 411      -1.097  37.980 -48.441  1.00  1.73           C  
ATOM   6188  O   ARG A 411      -0.592  38.769 -49.245  1.00  1.73           O  
ATOM   6189  CB  ARG A 411      -1.763  40.001 -47.093  1.00  1.73           C  
ATOM   6190  CG  ARG A 411      -2.649  40.570 -45.988  1.00  1.73           C  
ATOM   6191  CD  ARG A 411      -2.594  42.046 -45.913  1.00  1.73           C  
ATOM   6192  NE  ARG A 411      -3.486  42.558 -44.881  1.00  1.73           N  
ATOM   6193  CZ  ARG A 411      -3.628  43.858 -44.556  1.00  1.73           C  
ATOM   6194  NH1 ARG A 411      -2.925  44.777 -45.182  1.00  1.73           N  
ATOM   6195  NH2 ARG A 411      -4.479  44.210 -43.608  1.00  1.73           N  
ATOM   6196  H   ARG A 411      -2.144  37.495 -45.366  1.00  1.73           H  
ATOM   6197  HA  ARG A 411      -2.919  38.237 -47.345  1.00  1.73           H  
ATOM   6198 1HB  ARG A 411      -0.736  40.296 -46.891  1.00  1.73           H  
ATOM   6199 2HB  ARG A 411      -2.063  40.464 -48.032  1.00  1.73           H  
ATOM   6200 1HG  ARG A 411      -3.681  40.265 -46.158  1.00  1.73           H  
ATOM   6201 2HG  ARG A 411      -2.318  40.165 -45.025  1.00  1.73           H  
ATOM   6202 1HD  ARG A 411      -1.578  42.358 -45.670  1.00  1.73           H  
ATOM   6203 2HD  ARG A 411      -2.887  42.475 -46.869  1.00  1.73           H  
ATOM   6204  HE  ARG A 411      -4.045  41.880 -44.373  1.00  1.73           H  
ATOM   6205 1HH1 ARG A 411      -2.273  44.509 -45.907  1.00  1.73           H  
ATOM   6206 2HH1 ARG A 411      -3.035  45.750 -44.937  1.00  1.73           H  
ATOM   6207 1HH2 ARG A 411      -5.022  43.504 -43.128  1.00  1.73           H  
ATOM   6208 2HH2 ARG A 411      -4.587  45.183 -43.363  1.00  1.73           H  
ATOM   6209  N   VAL A 412      -1.009  36.652 -48.573  1.00  1.61           N  
ATOM   6210  CA  VAL A 412      -0.264  36.009 -49.658  1.00  1.61           C  
ATOM   6211  C   VAL A 412      -1.062  34.890 -50.313  1.00  1.61           C  
ATOM   6212  O   VAL A 412      -1.764  34.151 -49.639  1.00  1.61           O  
ATOM   6213  CB  VAL A 412       1.044  35.420 -49.095  1.00  1.61           C  
ATOM   6214  CG1 VAL A 412       0.702  34.360 -48.076  1.00  1.61           C  
ATOM   6215  CG2 VAL A 412       1.908  34.826 -50.209  1.00  1.61           C  
ATOM   6216  H   VAL A 412      -1.489  36.075 -47.880  1.00  1.61           H  
ATOM   6217  HA  VAL A 412      -0.028  36.761 -50.410  1.00  1.61           H  
ATOM   6218  HB  VAL A 412       1.592  36.215 -48.582  1.00  1.61           H  
ATOM   6219 1HG1 VAL A 412       1.612  33.951 -47.632  1.00  1.61           H  
ATOM   6220 2HG1 VAL A 412       0.093  34.814 -47.308  1.00  1.61           H  
ATOM   6221 3HG1 VAL A 412       0.146  33.563 -48.563  1.00  1.61           H  
ATOM   6222 1HG2 VAL A 412       2.825  34.431 -49.777  1.00  1.61           H  
ATOM   6223 2HG2 VAL A 412       1.384  34.020 -50.708  1.00  1.61           H  
ATOM   6224 3HG2 VAL A 412       2.154  35.602 -50.933  1.00  1.61           H  
ATOM   6225  N   GLN A 413      -0.938  34.746 -51.624  1.00  1.44           N  
ATOM   6226  CA  GLN A 413      -1.585  33.634 -52.316  1.00  1.44           C  
ATOM   6227  C   GLN A 413      -0.554  32.603 -52.760  1.00  1.44           C  
ATOM   6228  O   GLN A 413       0.317  32.907 -53.577  1.00  1.44           O  
ATOM   6229  CB  GLN A 413      -2.388  34.130 -53.527  1.00  1.44           C  
ATOM   6230  CG  GLN A 413      -3.015  33.007 -54.360  1.00  1.44           C  
ATOM   6231  CD  GLN A 413      -4.112  32.253 -53.627  1.00  1.44           C  
ATOM   6232  OE1 GLN A 413      -5.188  32.788 -53.267  1.00  1.44           O  
ATOM   6233  NE2 GLN A 413      -3.839  30.999 -53.383  1.00  1.44           N  
ATOM   6234  H   GLN A 413      -0.369  35.398 -52.145  1.00  1.44           H  
ATOM   6235  HA  GLN A 413      -2.270  33.137 -51.626  1.00  1.44           H  
ATOM   6236 1HB  GLN A 413      -3.187  34.789 -53.190  1.00  1.44           H  
ATOM   6237 2HB  GLN A 413      -1.737  34.708 -54.181  1.00  1.44           H  
ATOM   6238 1HG  GLN A 413      -3.437  33.431 -55.269  1.00  1.44           H  
ATOM   6239 2HG  GLN A 413      -2.233  32.283 -54.613  1.00  1.44           H  
ATOM   6240 1HE2 GLN A 413      -4.493  30.435 -52.877  1.00  1.44           H  
ATOM   6241 2HE2 GLN A 413      -2.943  30.588 -53.669  1.00  1.44           H  
ATOM   6242  N   TRP A 414      -0.629  31.398 -52.198  1.00  1.26           N  
ATOM   6243  CA  TRP A 414       0.317  30.332 -52.533  1.00  1.26           C  
ATOM   6244  C   TRP A 414      -0.140  29.588 -53.789  1.00  1.26           C  
ATOM   6245  O   TRP A 414      -1.323  29.608 -54.143  1.00  1.26           O  
ATOM   6246  CB  TRP A 414       0.489  29.377 -51.350  1.00  1.26           C  
ATOM   6247  CG  TRP A 414       1.189  30.028 -50.185  1.00  1.26           C  
ATOM   6248  CD1 TRP A 414       2.059  31.071 -50.261  1.00  1.26           C  
ATOM   6249  CD2 TRP A 414       1.078  29.709 -48.772  1.00  1.26           C  
ATOM   6250  NE1 TRP A 414       2.491  31.423 -49.003  1.00  1.26           N  
ATOM   6251  CE2 TRP A 414       1.893  30.615 -48.085  1.00  1.26           C  
ATOM   6252  CE3 TRP A 414       0.359  28.751 -48.041  1.00  1.26           C  
ATOM   6253  CZ2 TRP A 414       2.003  30.606 -46.709  1.00  1.26           C  
ATOM   6254  CZ3 TRP A 414       0.475  28.758 -46.655  1.00  1.26           C  
ATOM   6255  CH2 TRP A 414       1.271  29.657 -46.015  1.00  1.26           C  
ATOM   6256  H   TRP A 414      -1.364  31.199 -51.507  1.00  1.26           H  
ATOM   6257  HA  TRP A 414       1.289  30.779 -52.744  1.00  1.26           H  
ATOM   6258 1HB  TRP A 414      -0.481  29.019 -51.023  1.00  1.26           H  
ATOM   6259 2HB  TRP A 414       1.073  28.510 -51.667  1.00  1.26           H  
ATOM   6260  HD1 TRP A 414       2.369  31.556 -51.188  1.00  1.26           H  
ATOM   6261  HE1 TRP A 414       3.147  32.160 -48.773  1.00  1.26           H  
ATOM   6262  HE3 TRP A 414      -0.285  28.033 -48.546  1.00  1.26           H  
ATOM   6263  HZ2 TRP A 414       2.636  31.319 -46.172  1.00  1.26           H  
ATOM   6264  HZ3 TRP A 414      -0.089  28.041 -46.088  1.00  1.26           H  
ATOM   6265  HH2 TRP A 414       1.334  29.629 -44.931  1.00  1.26           H  
ATOM   6266  N   THR A 415       0.799  28.963 -54.497  1.00  1.09           N  
ATOM   6267  CA  THR A 415       0.455  28.203 -55.698  1.00  1.09           C  
ATOM   6268  C   THR A 415      -0.095  26.830 -55.365  1.00  1.09           C  
ATOM   6269  O   THR A 415       0.069  26.346 -54.247  1.00  1.09           O  
ATOM   6270  CB  THR A 415       1.687  28.022 -56.583  1.00  1.09           C  
ATOM   6271  OG1 THR A 415       2.670  27.272 -55.843  1.00  1.09           O  
ATOM   6272  CG2 THR A 415       2.269  29.370 -56.967  1.00  1.09           C  
ATOM   6273  H   THR A 415       1.778  28.983 -54.185  1.00  1.09           H  
ATOM   6274  HA  THR A 415      -0.307  28.754 -56.250  1.00  1.09           H  
ATOM   6275  HB  THR A 415       1.416  27.471 -57.481  1.00  1.09           H  
ATOM   6276  HG1 THR A 415       3.005  27.851 -55.102  1.00  1.09           H  
ATOM   6277 1HG2 THR A 415       3.154  29.223 -57.586  1.00  1.09           H  
ATOM   6278 2HG2 THR A 415       1.528  29.944 -57.520  1.00  1.09           H  
ATOM   6279 3HG2 THR A 415       2.547  29.912 -56.059  1.00  1.09           H  
ATOM   6280  N   ASN A 416      -0.665  26.149 -56.363  1.00  0.95           N  
ATOM   6281  CA  ASN A 416      -1.208  24.813 -56.128  1.00  0.95           C  
ATOM   6282  C   ASN A 416      -0.112  23.824 -55.760  1.00  0.95           C  
ATOM   6283  O   ASN A 416      -0.327  22.896 -54.976  1.00  0.95           O  
ATOM   6284  CB  ASN A 416      -1.874  24.291 -57.389  1.00  0.95           C  
ATOM   6285  CG  ASN A 416      -3.169  24.931 -57.746  1.00  0.95           C  
ATOM   6286  OD1 ASN A 416      -4.206  24.649 -57.158  1.00  0.95           O  
ATOM   6287  ND2 ASN A 416      -3.130  25.803 -58.723  1.00  0.95           N  
ATOM   6288  H   ASN A 416      -0.759  26.578 -57.273  1.00  0.95           H  
ATOM   6289  HA  ASN A 416      -1.922  24.859 -55.303  1.00  0.95           H  
ATOM   6290 1HB  ASN A 416      -1.187  24.418 -58.226  1.00  0.95           H  
ATOM   6291 2HB  ASN A 416      -2.041  23.219 -57.278  1.00  0.95           H  
ATOM   6292 1HD2 ASN A 416      -3.969  26.267 -59.014  1.00  0.95           H  
ATOM   6293 2HD2 ASN A 416      -2.266  26.002 -59.184  1.00  0.95           H  
ATOM   6294  N   GLU A 417       1.084  24.036 -56.307  1.00  0.85           N  
ATOM   6295  CA  GLU A 417       2.188  23.140 -56.021  1.00  0.85           C  
ATOM   6296  C   GLU A 417       2.665  23.340 -54.594  1.00  0.85           C  
ATOM   6297  O   GLU A 417       2.932  22.370 -53.881  1.00  0.85           O  
ATOM   6298  CB  GLU A 417       3.334  23.371 -57.006  1.00  0.85           C  
ATOM   6299  CG  GLU A 417       3.021  22.950 -58.445  1.00  0.85           C  
ATOM   6300  CD  GLU A 417       4.158  23.210 -59.413  1.00  0.85           C  
ATOM   6301  OE1 GLU A 417       5.141  23.787 -59.012  1.00  0.85           O  
ATOM   6302  OE2 GLU A 417       4.037  22.826 -60.553  1.00  0.85           O  
ATOM   6303  H   GLU A 417       1.218  24.819 -56.928  1.00  0.85           H  
ATOM   6304  HA  GLU A 417       1.840  22.112 -56.123  1.00  0.85           H  
ATOM   6305 1HB  GLU A 417       3.593  24.433 -57.014  1.00  0.85           H  
ATOM   6306 2HB  GLU A 417       4.215  22.823 -56.675  1.00  0.85           H  
ATOM   6307 1HG  GLU A 417       2.785  21.887 -58.455  1.00  0.85           H  
ATOM   6308 2HG  GLU A 417       2.136  23.492 -58.778  1.00  0.85           H  
ATOM   6309  N   GLU A 418       2.739  24.603 -54.153  1.00  0.78           N  
ATOM   6310  CA  GLU A 418       3.176  24.863 -52.785  1.00  0.78           C  
ATOM   6311  C   GLU A 418       2.163  24.353 -51.773  1.00  0.78           C  
ATOM   6312  O   GLU A 418       2.538  23.755 -50.761  1.00  0.78           O  
ATOM   6313  CB  GLU A 418       3.389  26.361 -52.590  1.00  0.78           C  
ATOM   6314  CG  GLU A 418       4.613  26.921 -53.299  1.00  0.78           C  
ATOM   6315  CD  GLU A 418       4.615  28.417 -53.353  1.00  0.78           C  
ATOM   6316  OE1 GLU A 418       3.584  28.963 -53.708  1.00  0.78           O  
ATOM   6317  OE2 GLU A 418       5.615  29.019 -53.044  1.00  0.78           O  
ATOM   6318  H   GLU A 418       2.520  25.385 -54.774  1.00  0.78           H  
ATOM   6319  HA  GLU A 418       4.118  24.350 -52.618  1.00  0.78           H  
ATOM   6320 1HB  GLU A 418       2.514  26.897 -52.959  1.00  0.78           H  
ATOM   6321 2HB  GLU A 418       3.481  26.581 -51.526  1.00  0.78           H  
ATOM   6322 1HG  GLU A 418       5.505  26.589 -52.771  1.00  0.78           H  
ATOM   6323 2HG  GLU A 418       4.654  26.518 -54.310  1.00  0.78           H  
ATOM   6324  N   VAL A 419       0.879  24.523 -52.061  1.00  0.74           N  
ATOM   6325  CA  VAL A 419      -0.132  24.070 -51.126  1.00  0.74           C  
ATOM   6326  C   VAL A 419      -0.195  22.555 -51.058  1.00  0.74           C  
ATOM   6327  O   VAL A 419      -0.262  21.995 -49.961  1.00  0.74           O  
ATOM   6328  CB  VAL A 419      -1.498  24.647 -51.460  1.00  0.74           C  
ATOM   6329  CG1 VAL A 419      -2.521  24.002 -50.569  1.00  0.74           C  
ATOM   6330  CG2 VAL A 419      -1.462  26.170 -51.243  1.00  0.74           C  
ATOM   6331  H   VAL A 419       0.606  25.019 -52.912  1.00  0.74           H  
ATOM   6332  HA  VAL A 419       0.138  24.441 -50.139  1.00  0.74           H  
ATOM   6333  HB  VAL A 419      -1.753  24.424 -52.501  1.00  0.74           H  
ATOM   6334 1HG1 VAL A 419      -3.484  24.397 -50.797  1.00  0.74           H  
ATOM   6335 2HG1 VAL A 419      -2.512  22.930 -50.744  1.00  0.74           H  
ATOM   6336 3HG1 VAL A 419      -2.288  24.204 -49.538  1.00  0.74           H  
ATOM   6337 1HG2 VAL A 419      -2.432  26.602 -51.477  1.00  0.74           H  
ATOM   6338 2HG2 VAL A 419      -1.209  26.383 -50.205  1.00  0.74           H  
ATOM   6339 3HG2 VAL A 419      -0.711  26.606 -51.896  1.00  0.74           H  
ATOM   6340  N   ASP A 420      -0.160  21.870 -52.210  1.00  0.71           N  
ATOM   6341  CA  ASP A 420      -0.168  20.414 -52.171  1.00  0.71           C  
ATOM   6342  C   ASP A 420       1.083  19.929 -51.453  1.00  0.71           C  
ATOM   6343  O   ASP A 420       1.008  18.991 -50.657  1.00  0.71           O  
ATOM   6344  CB  ASP A 420      -0.241  19.816 -53.592  1.00  0.71           C  
ATOM   6345  CG  ASP A 420      -0.358  18.217 -53.671  1.00  0.71           C  
ATOM   6346  OD1 ASP A 420      -1.341  17.655 -53.204  1.00  0.71           O  
ATOM   6347  OD2 ASP A 420       0.555  17.589 -54.229  1.00  0.71           O  
ATOM   6348  H   ASP A 420      -0.124  22.346 -53.112  1.00  0.71           H  
ATOM   6349  HA  ASP A 420      -1.041  20.084 -51.611  1.00  0.71           H  
ATOM   6350 1HB  ASP A 420      -1.098  20.251 -54.110  1.00  0.71           H  
ATOM   6351 2HB  ASP A 420       0.648  20.131 -54.146  1.00  0.71           H  
ATOM   6352  N   ALA A 421       2.240  20.573 -51.687  1.00  0.70           N  
ATOM   6353  CA  ALA A 421       3.451  20.144 -51.005  1.00  0.70           C  
ATOM   6354  C   ALA A 421       3.299  20.287 -49.500  1.00  0.70           C  
ATOM   6355  O   ALA A 421       3.622  19.361 -48.755  1.00  0.70           O  
ATOM   6356  CB  ALA A 421       4.642  20.953 -51.480  1.00  0.70           C  
ATOM   6357  H   ALA A 421       2.297  21.339 -52.359  1.00  0.70           H  
ATOM   6358  HA  ALA A 421       3.617  19.095 -51.231  1.00  0.70           H  
ATOM   6359 1HB  ALA A 421       5.544  20.608 -50.973  1.00  0.70           H  
ATOM   6360 2HB  ALA A 421       4.757  20.833 -52.558  1.00  0.70           H  
ATOM   6361 3HB  ALA A 421       4.477  22.004 -51.252  1.00  0.70           H  
ATOM   6362  N   LYS A 422       2.727  21.405 -49.043  1.00  0.69           N  
ATOM   6363  CA  LYS A 422       2.563  21.611 -47.613  1.00  0.69           C  
ATOM   6364  C   LYS A 422       1.568  20.606 -47.041  1.00  0.69           C  
ATOM   6365  O   LYS A 422       1.794  20.041 -45.971  1.00  0.69           O  
ATOM   6366  CB  LYS A 422       2.151  23.055 -47.333  1.00  0.69           C  
ATOM   6367  CG  LYS A 422       3.271  24.088 -47.587  1.00  0.69           C  
ATOM   6368  CD  LYS A 422       2.800  25.520 -47.337  1.00  0.69           C  
ATOM   6369  CE  LYS A 422       3.866  26.535 -47.729  1.00  0.69           C  
ATOM   6370  NZ  LYS A 422       5.107  26.390 -46.905  1.00  0.69           N  
ATOM   6371  H   LYS A 422       2.458  22.145 -49.692  1.00  0.69           H  
ATOM   6372  HA  LYS A 422       3.527  21.440 -47.129  1.00  0.69           H  
ATOM   6373 1HB  LYS A 422       1.310  23.316 -47.979  1.00  0.69           H  
ATOM   6374 2HB  LYS A 422       1.826  23.144 -46.306  1.00  0.69           H  
ATOM   6375 1HG  LYS A 422       4.101  23.871 -46.912  1.00  0.69           H  
ATOM   6376 2HG  LYS A 422       3.633  23.998 -48.602  1.00  0.69           H  
ATOM   6377 1HD  LYS A 422       1.889  25.712 -47.908  1.00  0.69           H  
ATOM   6378 2HD  LYS A 422       2.590  25.646 -46.282  1.00  0.69           H  
ATOM   6379 1HE  LYS A 422       4.116  26.397 -48.782  1.00  0.69           H  
ATOM   6380 2HE  LYS A 422       3.465  27.541 -47.593  1.00  0.69           H  
ATOM   6381 1HZ  LYS A 422       5.788  27.078 -47.193  1.00  0.69           H  
ATOM   6382 2HZ  LYS A 422       4.882  26.528 -45.929  1.00  0.69           H  
ATOM   6383 3HZ  LYS A 422       5.488  25.460 -47.035  1.00  0.69           H  
ATOM   6384  N   LEU A 423       0.507  20.302 -47.789  1.00  0.68           N  
ATOM   6385  CA  LEU A 423      -0.439  19.294 -47.335  1.00  0.68           C  
ATOM   6386  C   LEU A 423       0.259  17.948 -47.161  1.00  0.68           C  
ATOM   6387  O   LEU A 423       0.123  17.318 -46.107  1.00  0.68           O  
ATOM   6388  CB  LEU A 423      -1.622  19.158 -48.320  1.00  0.68           C  
ATOM   6389  CG  LEU A 423      -2.593  17.955 -48.042  1.00  0.68           C  
ATOM   6390  CD1 LEU A 423      -3.175  18.058 -46.693  1.00  0.68           C  
ATOM   6391  CD2 LEU A 423      -3.731  17.935 -49.079  1.00  0.68           C  
ATOM   6392  H   LEU A 423       0.343  20.795 -48.667  1.00  0.68           H  
ATOM   6393  HA  LEU A 423      -0.837  19.601 -46.376  1.00  0.68           H  
ATOM   6394 1HB  LEU A 423      -2.200  20.081 -48.293  1.00  0.68           H  
ATOM   6395 2HB  LEU A 423      -1.225  19.034 -49.326  1.00  0.68           H  
ATOM   6396  HG  LEU A 423      -2.024  17.024 -48.100  1.00  0.68           H  
ATOM   6397 1HD1 LEU A 423      -3.816  17.200 -46.553  1.00  0.68           H  
ATOM   6398 2HD1 LEU A 423      -2.385  18.061 -45.945  1.00  0.68           H  
ATOM   6399 3HD1 LEU A 423      -3.746  18.949 -46.602  1.00  0.68           H  
ATOM   6400 1HD2 LEU A 423      -4.392  17.085 -48.878  1.00  0.68           H  
ATOM   6401 2HD2 LEU A 423      -4.305  18.860 -49.012  1.00  0.68           H  
ATOM   6402 3HD2 LEU A 423      -3.308  17.840 -50.076  1.00  0.68           H  
ATOM   6403  N   LYS A 424       1.023  17.518 -48.162  1.00  0.68           N  
ATOM   6404  CA  LYS A 424       1.724  16.240 -48.087  1.00  0.68           C  
ATOM   6405  C   LYS A 424       2.758  16.212 -46.960  1.00  0.68           C  
ATOM   6406  O   LYS A 424       2.888  15.201 -46.264  1.00  0.68           O  
ATOM   6407  CB  LYS A 424       2.380  15.951 -49.436  1.00  0.68           C  
ATOM   6408  CG  LYS A 424       1.375  15.613 -50.499  1.00  0.68           C  
ATOM   6409  CD  LYS A 424       1.979  15.268 -51.835  1.00  0.68           C  
ATOM   6410  CE  LYS A 424       2.666  16.486 -52.420  1.00  0.68           C  
ATOM   6411  NZ  LYS A 424       2.813  16.406 -53.882  1.00  0.68           N  
ATOM   6412  H   LYS A 424       1.106  18.087 -49.008  1.00  0.68           H  
ATOM   6413  HA  LYS A 424       0.988  15.461 -47.888  1.00  0.68           H  
ATOM   6414 1HB  LYS A 424       2.934  16.835 -49.763  1.00  0.68           H  
ATOM   6415 2HB  LYS A 424       3.085  15.129 -49.340  1.00  0.68           H  
ATOM   6416 1HG  LYS A 424       0.819  14.751 -50.159  1.00  0.68           H  
ATOM   6417 2HG  LYS A 424       0.679  16.445 -50.630  1.00  0.68           H  
ATOM   6418 1HD  LYS A 424       2.695  14.457 -51.726  1.00  0.68           H  
ATOM   6419 2HD  LYS A 424       1.193  14.958 -52.523  1.00  0.68           H  
ATOM   6420 1HE  LYS A 424       2.100  17.362 -52.179  1.00  0.68           H  
ATOM   6421 2HE  LYS A 424       3.653  16.571 -51.972  1.00  0.68           H  
ATOM   6422 1HZ  LYS A 424       3.266  17.238 -54.214  1.00  0.68           H  
ATOM   6423 2HZ  LYS A 424       3.339  15.597 -54.149  1.00  0.68           H  
ATOM   6424 3HZ  LYS A 424       1.855  16.370 -54.286  1.00  0.68           H  
ATOM   6425  N   GLU A 425       3.480  17.319 -46.737  1.00  0.68           N  
ATOM   6426  CA  GLU A 425       4.457  17.345 -45.649  1.00  0.68           C  
ATOM   6427  C   GLU A 425       3.763  17.201 -44.300  1.00  0.68           C  
ATOM   6428  O   GLU A 425       4.247  16.487 -43.410  1.00  0.68           O  
ATOM   6429  CB  GLU A 425       5.282  18.637 -45.677  1.00  0.68           C  
ATOM   6430  CG  GLU A 425       6.288  18.745 -46.840  1.00  0.68           C  
ATOM   6431  CD  GLU A 425       6.995  20.090 -46.908  1.00  0.68           C  
ATOM   6432  OE1 GLU A 425       6.646  20.973 -46.154  1.00  0.68           O  
ATOM   6433  OE2 GLU A 425       7.888  20.227 -47.712  1.00  0.68           O  
ATOM   6434  H   GLU A 425       3.369  18.135 -47.340  1.00  0.68           H  
ATOM   6435  HA  GLU A 425       5.134  16.500 -45.775  1.00  0.68           H  
ATOM   6436 1HB  GLU A 425       4.603  19.490 -45.745  1.00  0.68           H  
ATOM   6437 2HB  GLU A 425       5.834  18.734 -44.743  1.00  0.68           H  
ATOM   6438 1HG  GLU A 425       7.039  17.966 -46.717  1.00  0.68           H  
ATOM   6439 2HG  GLU A 425       5.774  18.559 -47.778  1.00  0.68           H  
ATOM   6440  N   ILE A 426       2.608  17.858 -44.152  1.00  0.68           N  
ATOM   6441  CA  ILE A 426       1.864  17.785 -42.908  1.00  0.68           C  
ATOM   6442  C   ILE A 426       1.287  16.398 -42.708  1.00  0.68           C  
ATOM   6443  O   ILE A 426       1.387  15.850 -41.613  1.00  0.68           O  
ATOM   6444  CB  ILE A 426       0.751  18.839 -42.831  1.00  0.68           C  
ATOM   6445  CG1 ILE A 426       1.384  20.263 -42.771  1.00  0.68           C  
ATOM   6446  CG2 ILE A 426      -0.108  18.561 -41.566  1.00  0.68           C  
ATOM   6447  CD1 ILE A 426       0.403  21.411 -42.999  1.00  0.68           C  
ATOM   6448  H   ILE A 426       2.257  18.448 -44.909  1.00  0.68           H  
ATOM   6449  HA  ILE A 426       2.552  17.985 -42.089  1.00  0.68           H  
ATOM   6450  HB  ILE A 426       0.128  18.790 -43.729  1.00  0.68           H  
ATOM   6451 1HG1 ILE A 426       1.842  20.396 -41.791  1.00  0.68           H  
ATOM   6452 2HG1 ILE A 426       2.165  20.325 -43.527  1.00  0.68           H  
ATOM   6453 1HG2 ILE A 426      -0.887  19.296 -41.486  1.00  0.68           H  
ATOM   6454 2HG2 ILE A 426      -0.550  17.565 -41.639  1.00  0.68           H  
ATOM   6455 3HG2 ILE A 426       0.521  18.613 -40.672  1.00  0.68           H  
ATOM   6456 1HD1 ILE A 426       0.934  22.360 -42.944  1.00  0.68           H  
ATOM   6457 2HD1 ILE A 426      -0.048  21.309 -43.991  1.00  0.68           H  
ATOM   6458 3HD1 ILE A 426      -0.373  21.387 -42.237  1.00  0.68           H  
ATOM   6459  N   MET A 427       0.680  15.813 -43.742  1.00  0.68           N  
ATOM   6460  CA  MET A 427       0.093  14.493 -43.559  1.00  0.68           C  
ATOM   6461  C   MET A 427       1.156  13.431 -43.336  1.00  0.68           C  
ATOM   6462  O   MET A 427       0.956  12.504 -42.543  1.00  0.68           O  
ATOM   6463  CB  MET A 427      -0.793  14.149 -44.732  1.00  0.68           C  
ATOM   6464  CG  MET A 427      -2.001  15.029 -44.781  1.00  0.68           C  
ATOM   6465  SD  MET A 427      -2.896  15.011 -43.246  1.00  0.68           S  
ATOM   6466  CE  MET A 427      -3.483  13.333 -43.201  1.00  0.68           C  
ATOM   6467  H   MET A 427       0.609  16.292 -44.641  1.00  0.68           H  
ATOM   6468  HA  MET A 427      -0.529  14.523 -42.666  1.00  0.68           H  
ATOM   6469 1HB  MET A 427      -0.235  14.286 -45.662  1.00  0.68           H  
ATOM   6470 2HB  MET A 427      -1.109  13.106 -44.678  1.00  0.68           H  
ATOM   6471 1HG  MET A 427      -1.680  16.043 -44.970  1.00  0.68           H  
ATOM   6472 2HG  MET A 427      -2.655  14.723 -45.579  1.00  0.68           H  
ATOM   6473 1HE  MET A 427      -4.056  13.169 -42.315  1.00  0.68           H  
ATOM   6474 2HE  MET A 427      -4.107  13.143 -44.058  1.00  0.68           H  
ATOM   6475 3HE  MET A 427      -2.637  12.653 -43.213  1.00  0.68           H  
ATOM   6476  N   TYR A 428       2.323  13.590 -43.969  1.00  0.69           N  
ATOM   6477  CA  TYR A 428       3.424  12.689 -43.690  1.00  0.69           C  
ATOM   6478  C   TYR A 428       3.768  12.804 -42.231  1.00  0.69           C  
ATOM   6479  O   TYR A 428       3.883  11.795 -41.538  1.00  0.69           O  
ATOM   6480  CB  TYR A 428       4.668  12.949 -44.522  1.00  0.69           C  
ATOM   6481  CG  TYR A 428       5.816  12.083 -44.010  1.00  0.69           C  
ATOM   6482  CD1 TYR A 428       5.872  10.744 -44.325  1.00  0.69           C  
ATOM   6483  CD2 TYR A 428       6.790  12.638 -43.189  1.00  0.69           C  
ATOM   6484  CE1 TYR A 428       6.886   9.948 -43.836  1.00  0.69           C  
ATOM   6485  CE2 TYR A 428       7.808  11.845 -42.694  1.00  0.69           C  
ATOM   6486  CZ  TYR A 428       7.859  10.502 -43.014  1.00  0.69           C  
ATOM   6487  OH  TYR A 428       8.866   9.699 -42.508  1.00  0.69           O  
ATOM   6488  H   TYR A 428       2.455  14.334 -44.652  1.00  0.69           H  
ATOM   6489  HA  TYR A 428       3.098  11.667 -43.875  1.00  0.69           H  
ATOM   6490 1HB  TYR A 428       4.479  12.711 -45.570  1.00  0.69           H  
ATOM   6491 2HB  TYR A 428       4.954  14.001 -44.456  1.00  0.69           H  
ATOM   6492  HD1 TYR A 428       5.112  10.320 -44.947  1.00  0.69           H  
ATOM   6493  HD2 TYR A 428       6.746  13.695 -42.927  1.00  0.69           H  
ATOM   6494  HE1 TYR A 428       6.916   8.888 -44.086  1.00  0.69           H  
ATOM   6495  HE2 TYR A 428       8.569  12.279 -42.042  1.00  0.69           H  
ATOM   6496  HH  TYR A 428       9.222  10.093 -41.677  1.00  0.69           H  
ATOM   6497  N   THR A 429       3.933  14.043 -41.763  1.00  0.69           N  
ATOM   6498  CA  THR A 429       4.268  14.317 -40.383  1.00  0.69           C  
ATOM   6499  C   THR A 429       3.220  13.740 -39.436  1.00  0.69           C  
ATOM   6500  O   THR A 429       3.581  13.143 -38.424  1.00  0.69           O  
ATOM   6501  CB  THR A 429       4.418  15.826 -40.142  1.00  0.69           C  
ATOM   6502  OG1 THR A 429       5.479  16.340 -40.966  1.00  0.69           O  
ATOM   6503  CG2 THR A 429       4.713  16.086 -38.692  1.00  0.69           C  
ATOM   6504  H   THR A 429       3.836  14.841 -42.392  1.00  0.69           H  
ATOM   6505  HA  THR A 429       5.224  13.838 -40.165  1.00  0.69           H  
ATOM   6506  HB  THR A 429       3.498  16.331 -40.405  1.00  0.69           H  
ATOM   6507  HG1 THR A 429       5.193  16.298 -41.911  1.00  0.69           H  
ATOM   6508 1HG2 THR A 429       4.812  17.157 -38.529  1.00  0.69           H  
ATOM   6509 2HG2 THR A 429       3.889  15.699 -38.094  1.00  0.69           H  
ATOM   6510 3HG2 THR A 429       5.640  15.584 -38.410  1.00  0.69           H  
ATOM   6511  N   CYS A 430       1.924  13.887 -39.752  1.00  0.69           N  
ATOM   6512  CA  CYS A 430       0.902  13.332 -38.873  1.00  0.69           C  
ATOM   6513  C   CYS A 430       1.119  11.831 -38.759  1.00  0.69           C  
ATOM   6514  O   CYS A 430       1.146  11.282 -37.656  1.00  0.69           O  
ATOM   6515  CB  CYS A 430      -0.509  13.542 -39.439  1.00  0.69           C  
ATOM   6516  SG  CYS A 430      -1.113  15.232 -39.461  1.00  0.69           S  
ATOM   6517  H   CYS A 430       1.662  14.405 -40.584  1.00  0.69           H  
ATOM   6518  HA  CYS A 430       0.982  13.796 -37.889  1.00  0.69           H  
ATOM   6519 1HB  CYS A 430      -0.547  13.166 -40.461  1.00  0.69           H  
ATOM   6520 2HB  CYS A 430      -1.214  12.952 -38.857  1.00  0.69           H  
ATOM   6521  HG  CYS A 430      -0.745  15.534 -38.186  1.00  0.69           H  
ATOM   6522  N   PHE A 431       1.329  11.163 -39.897  1.00  0.69           N  
ATOM   6523  CA  PHE A 431       1.588   9.731 -39.876  1.00  0.69           C  
ATOM   6524  C   PHE A 431       2.809   9.380 -39.071  1.00  0.69           C  
ATOM   6525  O   PHE A 431       2.754   8.504 -38.212  1.00  0.69           O  
ATOM   6526  CB  PHE A 431       1.734   9.134 -41.270  1.00  0.69           C  
ATOM   6527  CG  PHE A 431       2.224   7.683 -41.196  1.00  0.69           C  
ATOM   6528  CD1 PHE A 431       1.376   6.631 -40.873  1.00  0.69           C  
ATOM   6529  CD2 PHE A 431       3.570   7.388 -41.420  1.00  0.69           C  
ATOM   6530  CE1 PHE A 431       1.864   5.341 -40.775  1.00  0.69           C  
ATOM   6531  CE2 PHE A 431       4.040   6.094 -41.321  1.00  0.69           C  
ATOM   6532  CZ  PHE A 431       3.178   5.075 -40.994  1.00  0.69           C  
ATOM   6533  H   PHE A 431       1.314  11.657 -40.793  1.00  0.69           H  
ATOM   6534  HA  PHE A 431       0.742   9.245 -39.392  1.00  0.69           H  
ATOM   6535 1HB  PHE A 431       0.785   9.157 -41.796  1.00  0.69           H  
ATOM   6536 2HB  PHE A 431       2.449   9.714 -41.852  1.00  0.69           H  
ATOM   6537  HD1 PHE A 431       0.331   6.825 -40.690  1.00  0.69           H  
ATOM   6538  HD2 PHE A 431       4.257   8.202 -41.670  1.00  0.69           H  
ATOM   6539  HE1 PHE A 431       1.210   4.535 -40.519  1.00  0.69           H  
ATOM   6540  HE2 PHE A 431       5.090   5.884 -41.494  1.00  0.69           H  
ATOM   6541  HZ  PHE A 431       3.536   4.061 -40.907  1.00  0.69           H  
ATOM   6542  N   GLU A 432       3.924  10.042 -39.365  1.00  0.69           N  
ATOM   6543  CA  GLU A 432       5.178   9.743 -38.710  1.00  0.69           C  
ATOM   6544  C   GLU A 432       5.064   9.923 -37.203  1.00  0.69           C  
ATOM   6545  O   GLU A 432       5.525   9.075 -36.441  1.00  0.69           O  
ATOM   6546  CB  GLU A 432       6.296  10.614 -39.284  1.00  0.69           C  
ATOM   6547  CG  GLU A 432       7.672  10.292 -38.748  1.00  0.69           C  
ATOM   6548  CD  GLU A 432       8.794  11.096 -39.389  1.00  0.69           C  
ATOM   6549  OE1 GLU A 432       8.803  12.294 -39.264  1.00  0.69           O  
ATOM   6550  OE2 GLU A 432       9.635  10.497 -40.025  1.00  0.69           O  
ATOM   6551  H   GLU A 432       3.896  10.767 -40.075  1.00  0.69           H  
ATOM   6552  HA  GLU A 432       5.423   8.701 -38.910  1.00  0.69           H  
ATOM   6553 1HB  GLU A 432       6.313  10.502 -40.368  1.00  0.69           H  
ATOM   6554 2HB  GLU A 432       6.080  11.663 -39.071  1.00  0.69           H  
ATOM   6555 1HG  GLU A 432       7.661  10.496 -37.678  1.00  0.69           H  
ATOM   6556 2HG  GLU A 432       7.861   9.229 -38.888  1.00  0.69           H  
ATOM   6557  N   ASN A 433       4.401  10.996 -36.759  1.00  0.69           N  
ATOM   6558  CA  ASN A 433       4.217  11.214 -35.334  1.00  0.69           C  
ATOM   6559  C   ASN A 433       3.313  10.156 -34.717  1.00  0.69           C  
ATOM   6560  O   ASN A 433       3.586   9.677 -33.612  1.00  0.69           O  
ATOM   6561  CB  ASN A 433       3.680  12.609 -35.073  1.00  0.69           C  
ATOM   6562  CG  ASN A 433       4.745  13.664 -35.228  1.00  0.69           C  
ATOM   6563  OD1 ASN A 433       5.943  13.374 -35.125  1.00  0.69           O  
ATOM   6564  ND2 ASN A 433       4.344  14.881 -35.458  1.00  0.69           N  
ATOM   6565  H   ASN A 433       4.036  11.679 -37.421  1.00  0.69           H  
ATOM   6566  HA  ASN A 433       5.191  11.127 -34.852  1.00  0.69           H  
ATOM   6567 1HB  ASN A 433       2.872  12.819 -35.783  1.00  0.69           H  
ATOM   6568 2HB  ASN A 433       3.259  12.662 -34.070  1.00  0.69           H  
ATOM   6569 1HD2 ASN A 433       5.017  15.615 -35.555  1.00  0.69           H  
ATOM   6570 2HD2 ASN A 433       3.367  15.074 -35.541  1.00  0.69           H  
ATOM   6571  N   CYS A 434       2.267   9.733 -35.436  1.00  0.69           N  
ATOM   6572  CA  CYS A 434       1.380   8.713 -34.894  1.00  0.69           C  
ATOM   6573  C   CYS A 434       2.156   7.410 -34.763  1.00  0.69           C  
ATOM   6574  O   CYS A 434       2.091   6.720 -33.745  1.00  0.69           O  
ATOM   6575  CB  CYS A 434       0.208   8.455 -35.845  1.00  0.69           C  
ATOM   6576  SG  CYS A 434      -0.962   9.830 -36.023  1.00  0.69           S  
ATOM   6577  H   CYS A 434       2.060  10.148 -36.347  1.00  0.69           H  
ATOM   6578  HA  CYS A 434       1.017   9.030 -33.915  1.00  0.69           H  
ATOM   6579 1HB  CYS A 434       0.596   8.220 -36.837  1.00  0.69           H  
ATOM   6580 2HB  CYS A 434      -0.348   7.583 -35.502  1.00  0.69           H  
ATOM   6581  HG  CYS A 434      -0.067  10.666 -36.597  1.00  0.69           H  
ATOM   6582  N   TYR A 435       2.923   7.104 -35.805  1.00  0.69           N  
ATOM   6583  CA  TYR A 435       3.712   5.896 -35.896  1.00  0.69           C  
ATOM   6584  C   TYR A 435       4.759   5.818 -34.800  1.00  0.69           C  
ATOM   6585  O   TYR A 435       4.804   4.837 -34.054  1.00  0.69           O  
ATOM   6586  CB  TYR A 435       4.349   5.810 -37.280  1.00  0.69           C  
ATOM   6587  CG  TYR A 435       5.171   4.635 -37.456  1.00  0.69           C  
ATOM   6588  CD1 TYR A 435       4.550   3.456 -37.662  1.00  0.69           C  
ATOM   6589  CD2 TYR A 435       6.552   4.707 -37.416  1.00  0.69           C  
ATOM   6590  CE1 TYR A 435       5.274   2.349 -37.802  1.00  0.69           C  
ATOM   6591  CE2 TYR A 435       7.284   3.554 -37.572  1.00  0.69           C  
ATOM   6592  CZ  TYR A 435       6.621   2.364 -37.753  1.00  0.69           C  
ATOM   6593  OH  TYR A 435       7.288   1.161 -37.882  1.00  0.69           O  
ATOM   6594  H   TYR A 435       2.938   7.734 -36.602  1.00  0.69           H  
ATOM   6595  HA  TYR A 435       3.048   5.044 -35.771  1.00  0.69           H  
ATOM   6596 1HB  TYR A 435       3.569   5.809 -38.041  1.00  0.69           H  
ATOM   6597 2HB  TYR A 435       4.965   6.688 -37.450  1.00  0.69           H  
ATOM   6598  HD1 TYR A 435       3.466   3.403 -37.697  1.00  0.69           H  
ATOM   6599  HD2 TYR A 435       7.051   5.664 -37.251  1.00  0.69           H  
ATOM   6600  HE1 TYR A 435       4.787   1.430 -37.944  1.00  0.69           H  
ATOM   6601  HE2 TYR A 435       8.372   3.581 -37.532  1.00  0.69           H  
ATOM   6602  HH  TYR A 435       6.671   0.427 -37.616  1.00  0.69           H  
ATOM   6603  N   LYS A 436       5.574   6.868 -34.666  1.00  0.69           N  
ATOM   6604  CA  LYS A 436       6.603   6.887 -33.640  1.00  0.69           C  
ATOM   6605  C   LYS A 436       5.992   6.837 -32.255  1.00  0.69           C  
ATOM   6606  O   LYS A 436       6.517   6.169 -31.364  1.00  0.69           O  
ATOM   6607  CB  LYS A 436       7.481   8.128 -33.770  1.00  0.69           C  
ATOM   6608  CG  LYS A 436       8.426   8.119 -34.966  1.00  0.69           C  
ATOM   6609  CD  LYS A 436       9.238   9.404 -35.021  1.00  0.69           C  
ATOM   6610  CE  LYS A 436      10.208   9.415 -36.190  1.00  0.69           C  
ATOM   6611  NZ  LYS A 436      10.934  10.714 -36.286  1.00  0.69           N  
ATOM   6612  H   LYS A 436       5.489   7.658 -35.301  1.00  0.69           H  
ATOM   6613  HA  LYS A 436       7.230   6.005 -33.767  1.00  0.69           H  
ATOM   6614 1HB  LYS A 436       6.838   9.008 -33.869  1.00  0.69           H  
ATOM   6615 2HB  LYS A 436       8.073   8.251 -32.866  1.00  0.69           H  
ATOM   6616 1HG  LYS A 436       9.098   7.260 -34.893  1.00  0.69           H  
ATOM   6617 2HG  LYS A 436       7.842   8.024 -35.883  1.00  0.69           H  
ATOM   6618 1HD  LYS A 436       8.552  10.249 -35.132  1.00  0.69           H  
ATOM   6619 2HD  LYS A 436       9.794   9.527 -34.095  1.00  0.69           H  
ATOM   6620 1HE  LYS A 436      10.933   8.613 -36.070  1.00  0.69           H  
ATOM   6621 2HE  LYS A 436       9.661   9.247 -37.102  1.00  0.69           H  
ATOM   6622 1HZ  LYS A 436      11.558  10.693 -37.081  1.00  0.69           H  
ATOM   6623 2HZ  LYS A 436      10.263  11.470 -36.401  1.00  0.69           H  
ATOM   6624 3HZ  LYS A 436      11.462  10.869 -35.444  1.00  0.69           H  
ATOM   6625  N   THR A 437       4.864   7.518 -32.059  1.00  0.70           N  
ATOM   6626  CA  THR A 437       4.236   7.501 -30.758  1.00  0.70           C  
ATOM   6627  C   THR A 437       3.800   6.082 -30.436  1.00  0.70           C  
ATOM   6628  O   THR A 437       4.014   5.609 -29.320  1.00  0.70           O  
ATOM   6629  CB  THR A 437       3.046   8.449 -30.708  1.00  0.70           C  
ATOM   6630  OG1 THR A 437       3.488   9.783 -30.976  1.00  0.70           O  
ATOM   6631  CG2 THR A 437       2.438   8.427 -29.385  1.00  0.70           C  
ATOM   6632  H   THR A 437       4.440   8.080 -32.798  1.00  0.70           H  
ATOM   6633  HA  THR A 437       4.962   7.816 -30.011  1.00  0.70           H  
ATOM   6634  HB  THR A 437       2.308   8.150 -31.457  1.00  0.70           H  
ATOM   6635  HG1 THR A 437       3.726   9.844 -31.925  1.00  0.70           H  
ATOM   6636 1HG2 THR A 437       1.617   9.097 -29.384  1.00  0.70           H  
ATOM   6637 2HG2 THR A 437       2.093   7.419 -29.151  1.00  0.70           H  
ATOM   6638 3HG2 THR A 437       3.164   8.753 -28.666  1.00  0.70           H  
ATOM   6639  N   ALA A 438       3.202   5.391 -31.413  1.00  0.72           N  
ATOM   6640  CA  ALA A 438       2.790   4.013 -31.207  1.00  0.72           C  
ATOM   6641  C   ALA A 438       4.007   3.138 -30.880  1.00  0.72           C  
ATOM   6642  O   ALA A 438       3.967   2.317 -29.959  1.00  0.72           O  
ATOM   6643  CB  ALA A 438       2.083   3.485 -32.451  1.00  0.72           C  
ATOM   6644  H   ALA A 438       3.025   5.835 -32.314  1.00  0.72           H  
ATOM   6645  HA  ALA A 438       2.105   3.982 -30.362  1.00  0.72           H  
ATOM   6646 1HB  ALA A 438       1.768   2.461 -32.278  1.00  0.72           H  
ATOM   6647 2HB  ALA A 438       1.230   4.073 -32.677  1.00  0.72           H  
ATOM   6648 3HB  ALA A 438       2.763   3.520 -33.292  1.00  0.72           H  
ATOM   6649  N   GLN A 439       5.136   3.368 -31.549  1.00  0.75           N  
ATOM   6650  CA  GLN A 439       6.318   2.571 -31.242  1.00  0.75           C  
ATOM   6651  C   GLN A 439       6.815   2.818 -29.815  1.00  0.75           C  
ATOM   6652  O   GLN A 439       7.252   1.881 -29.132  1.00  0.75           O  
ATOM   6653  CB  GLN A 439       7.461   2.875 -32.208  1.00  0.75           C  
ATOM   6654  CG  GLN A 439       7.281   2.405 -33.632  1.00  0.75           C  
ATOM   6655  CD  GLN A 439       8.457   2.825 -34.476  1.00  0.75           C  
ATOM   6656  OE1 GLN A 439       8.897   3.981 -34.422  1.00  0.75           O  
ATOM   6657  NE2 GLN A 439       8.999   1.889 -35.243  1.00  0.75           N  
ATOM   6658  H   GLN A 439       5.156   4.057 -32.304  1.00  0.75           H  
ATOM   6659  HA  GLN A 439       6.054   1.519 -31.330  1.00  0.75           H  
ATOM   6660 1HB  GLN A 439       7.618   3.952 -32.239  1.00  0.75           H  
ATOM   6661 2HB  GLN A 439       8.378   2.429 -31.827  1.00  0.75           H  
ATOM   6662 1HG  GLN A 439       7.215   1.317 -33.650  1.00  0.75           H  
ATOM   6663 2HG  GLN A 439       6.379   2.849 -34.052  1.00  0.75           H  
ATOM   6664 1HE2 GLN A 439       9.790   2.097 -35.814  1.00  0.75           H  
ATOM   6665 2HE2 GLN A 439       8.614   0.964 -35.253  1.00  0.75           H  
ATOM   6666  N   LYS A 440       6.755   4.078 -29.370  1.00  0.82           N  
ATOM   6667  CA  LYS A 440       7.211   4.468 -28.040  1.00  0.82           C  
ATOM   6668  C   LYS A 440       6.288   4.068 -26.900  1.00  0.82           C  
ATOM   6669  O   LYS A 440       6.770   3.667 -25.837  1.00  0.82           O  
ATOM   6670  CB  LYS A 440       7.399   5.982 -27.959  1.00  0.82           C  
ATOM   6671  CG  LYS A 440       8.575   6.534 -28.745  1.00  0.82           C  
ATOM   6672  CD  LYS A 440       8.643   8.047 -28.612  1.00  0.82           C  
ATOM   6673  CE  LYS A 440       9.813   8.625 -29.395  1.00  0.82           C  
ATOM   6674  NZ  LYS A 440       9.875  10.110 -29.282  1.00  0.82           N  
ATOM   6675  H   LYS A 440       6.406   4.803 -29.999  1.00  0.82           H  
ATOM   6676  HA  LYS A 440       8.174   3.992 -27.867  1.00  0.82           H  
ATOM   6677 1HB  LYS A 440       6.497   6.468 -28.338  1.00  0.82           H  
ATOM   6678 2HB  LYS A 440       7.510   6.279 -26.916  1.00  0.82           H  
ATOM   6679 1HG  LYS A 440       9.498   6.099 -28.367  1.00  0.82           H  
ATOM   6680 2HG  LYS A 440       8.471   6.266 -29.795  1.00  0.82           H  
ATOM   6681 1HD  LYS A 440       7.713   8.477 -28.991  1.00  0.82           H  
ATOM   6682 2HD  LYS A 440       8.744   8.316 -27.561  1.00  0.82           H  
ATOM   6683 1HE  LYS A 440      10.741   8.202 -29.014  1.00  0.82           H  
ATOM   6684 2HE  LYS A 440       9.706   8.354 -30.448  1.00  0.82           H  
ATOM   6685 1HZ  LYS A 440      10.661  10.458 -29.812  1.00  0.82           H  
ATOM   6686 2HZ  LYS A 440       9.021  10.512 -29.644  1.00  0.82           H  
ATOM   6687 3HZ  LYS A 440       9.982  10.369 -28.311  1.00  0.82           H  
ATOM   6688  N   TYR A 441       4.975   4.189 -27.105  1.00  0.92           N  
ATOM   6689  CA  TYR A 441       4.042   3.961 -26.019  1.00  0.92           C  
ATOM   6690  C   TYR A 441       3.072   2.787 -26.148  1.00  0.92           C  
ATOM   6691  O   TYR A 441       2.357   2.476 -25.187  1.00  0.92           O  
ATOM   6692  CB  TYR A 441       3.277   5.246 -25.778  1.00  0.92           C  
ATOM   6693  CG  TYR A 441       4.195   6.374 -25.406  1.00  0.92           C  
ATOM   6694  CD1 TYR A 441       4.310   7.428 -26.250  1.00  0.92           C  
ATOM   6695  CD2 TYR A 441       4.940   6.334 -24.238  1.00  0.92           C  
ATOM   6696  CE1 TYR A 441       5.156   8.470 -25.966  1.00  0.92           C  
ATOM   6697  CE2 TYR A 441       5.791   7.364 -23.933  1.00  0.92           C  
ATOM   6698  CZ  TYR A 441       5.905   8.438 -24.796  1.00  0.92           C  
ATOM   6699  OH  TYR A 441       6.766   9.473 -24.499  1.00  0.92           O  
ATOM   6700  H   TYR A 441       4.631   4.508 -28.007  1.00  0.92           H  
ATOM   6701  HA  TYR A 441       4.642   3.770 -25.143  1.00  0.92           H  
ATOM   6702 1HB  TYR A 441       2.746   5.526 -26.689  1.00  0.92           H  
ATOM   6703 2HB  TYR A 441       2.551   5.111 -24.986  1.00  0.92           H  
ATOM   6704  HD1 TYR A 441       3.732   7.420 -27.147  1.00  0.92           H  
ATOM   6705  HD2 TYR A 441       4.863   5.492 -23.563  1.00  0.92           H  
ATOM   6706  HE1 TYR A 441       5.241   9.308 -26.657  1.00  0.92           H  
ATOM   6707  HE2 TYR A 441       6.380   7.329 -23.012  1.00  0.92           H  
ATOM   6708  HH  TYR A 441       7.210   9.289 -23.664  1.00  0.92           H  
ATOM   6709  N   SER A 442       3.033   2.098 -27.280  1.00  1.08           N  
ATOM   6710  CA  SER A 442       2.121   0.971 -27.373  1.00  1.08           C  
ATOM   6711  C   SER A 442       2.636  -0.126 -26.472  1.00  1.08           C  
ATOM   6712  O   SER A 442       3.761  -0.059 -25.971  1.00  1.08           O  
ATOM   6713  CB  SER A 442       2.011   0.447 -28.790  1.00  1.08           C  
ATOM   6714  OG  SER A 442       3.217  -0.140 -29.210  1.00  1.08           O  
ATOM   6715  H   SER A 442       3.594   2.343 -28.095  1.00  1.08           H  
ATOM   6716  HA  SER A 442       1.132   1.275 -27.027  1.00  1.08           H  
ATOM   6717 1HB  SER A 442       1.226  -0.272 -28.850  1.00  1.08           H  
ATOM   6718 2HB  SER A 442       1.743   1.260 -29.461  1.00  1.08           H  
ATOM   6719  HG  SER A 442       3.816   0.628 -29.379  1.00  1.08           H  
ATOM   6720  N   ILE A 443       1.806  -1.127 -26.240  1.00  1.31           N  
ATOM   6721  CA  ILE A 443       2.207  -2.252 -25.424  1.00  1.31           C  
ATOM   6722  C   ILE A 443       2.231  -3.438 -26.363  1.00  1.31           C  
ATOM   6723  O   ILE A 443       2.695  -4.530 -26.035  1.00  1.31           O  
ATOM   6724  CB  ILE A 443       1.246  -2.401 -24.230  1.00  1.31           C  
ATOM   6725  CG1 ILE A 443      -0.163  -2.686 -24.726  1.00  1.31           C  
ATOM   6726  CG2 ILE A 443       1.260  -1.097 -23.391  1.00  1.31           C  
ATOM   6727  CD1 ILE A 443      -1.137  -3.043 -23.633  1.00  1.31           C  
ATOM   6728  H   ILE A 443       0.895  -1.161 -26.705  1.00  1.31           H  
ATOM   6729  HA  ILE A 443       3.213  -2.092 -25.042  1.00  1.31           H  
ATOM   6730  HB  ILE A 443       1.560  -3.240 -23.613  1.00  1.31           H  
ATOM   6731 1HG1 ILE A 443      -0.532  -1.806 -25.250  1.00  1.31           H  
ATOM   6732 2HG1 ILE A 443      -0.129  -3.515 -25.433  1.00  1.31           H  
ATOM   6733 1HG2 ILE A 443       0.583  -1.196 -22.545  1.00  1.31           H  
ATOM   6734 2HG2 ILE A 443       2.272  -0.905 -23.031  1.00  1.31           H  
ATOM   6735 3HG2 ILE A 443       0.933  -0.256 -24.007  1.00  1.31           H  
ATOM   6736 1HD1 ILE A 443      -2.122  -3.229 -24.071  1.00  1.31           H  
ATOM   6737 2HD1 ILE A 443      -0.797  -3.936 -23.114  1.00  1.31           H  
ATOM   6738 3HD1 ILE A 443      -1.214  -2.213 -22.927  1.00  1.31           H  
ATOM   6739  N   GLU A 444       1.727  -3.158 -27.559  1.00  1.61           N  
ATOM   6740  CA  GLU A 444       1.697  -4.052 -28.697  1.00  1.61           C  
ATOM   6741  C   GLU A 444       3.078  -4.204 -29.336  1.00  1.61           C  
ATOM   6742  O   GLU A 444       3.487  -5.312 -29.688  1.00  1.61           O  
ATOM   6743  CB  GLU A 444       0.683  -3.534 -29.709  1.00  1.61           C  
ATOM   6744  CG  GLU A 444      -0.777  -3.634 -29.237  1.00  1.61           C  
ATOM   6745  CD  GLU A 444      -1.172  -2.573 -28.231  1.00  1.61           C  
ATOM   6746  OE1 GLU A 444      -0.413  -1.662 -28.017  1.00  1.61           O  
ATOM   6747  OE2 GLU A 444      -2.237  -2.671 -27.678  1.00  1.61           O  
ATOM   6748  H   GLU A 444       1.367  -2.228 -27.683  1.00  1.61           H  
ATOM   6749  HA  GLU A 444       1.375  -5.036 -28.354  1.00  1.61           H  
ATOM   6750 1HB  GLU A 444       0.899  -2.492 -29.945  1.00  1.61           H  
ATOM   6751 2HB  GLU A 444       0.783  -4.101 -30.628  1.00  1.61           H  
ATOM   6752 1HG  GLU A 444      -1.431  -3.550 -30.110  1.00  1.61           H  
ATOM   6753 2HG  GLU A 444      -0.933  -4.619 -28.797  1.00  1.61           H  
ATOM   6754  N   LYS A 445       3.811  -3.085 -29.481  1.00  1.93           N  
ATOM   6755  CA  LYS A 445       5.124  -3.131 -30.110  1.00  1.93           C  
ATOM   6756  C   LYS A 445       5.017  -3.865 -31.442  1.00  1.93           C  
ATOM   6757  O   LYS A 445       4.276  -3.423 -32.321  1.00  1.93           O  
ATOM   6758  CB  LYS A 445       6.134  -3.780 -29.157  1.00  1.93           C  
ATOM   6759  CG  LYS A 445       6.339  -2.997 -27.855  1.00  1.93           C  
ATOM   6760  CD  LYS A 445       7.098  -1.695 -28.109  1.00  1.93           C  
ATOM   6761  CE  LYS A 445       7.332  -0.911 -26.825  1.00  1.93           C  
ATOM   6762  NZ  LYS A 445       8.175   0.292 -27.068  1.00  1.93           N  
ATOM   6763  H   LYS A 445       3.457  -2.175 -29.189  1.00  1.93           H  
ATOM   6764  HA  LYS A 445       5.448  -2.109 -30.315  1.00  1.93           H  
ATOM   6765 1HB  LYS A 445       5.817  -4.788 -28.890  1.00  1.93           H  
ATOM   6766 2HB  LYS A 445       7.105  -3.851 -29.646  1.00  1.93           H  
ATOM   6767 1HG  LYS A 445       5.363  -2.753 -27.420  1.00  1.93           H  
ATOM   6768 2HG  LYS A 445       6.892  -3.604 -27.143  1.00  1.93           H  
ATOM   6769 1HD  LYS A 445       8.058  -1.913 -28.575  1.00  1.93           H  
ATOM   6770 2HD  LYS A 445       6.519  -1.061 -28.790  1.00  1.93           H  
ATOM   6771 1HE  LYS A 445       6.364  -0.585 -26.437  1.00  1.93           H  
ATOM   6772 2HE  LYS A 445       7.816  -1.544 -26.084  1.00  1.93           H  
ATOM   6773 1HZ  LYS A 445       8.295   0.803 -26.208  1.00  1.93           H  
ATOM   6774 2HZ  LYS A 445       9.073   0.009 -27.419  1.00  1.93           H  
ATOM   6775 3HZ  LYS A 445       7.727   0.899 -27.771  1.00  1.93           H  
ATOM   6776  N   ASN A 446       5.744  -4.974 -31.602  1.00  2.20           N  
ATOM   6777  CA  ASN A 446       5.697  -5.723 -32.851  1.00  2.20           C  
ATOM   6778  C   ASN A 446       5.923  -4.837 -34.064  1.00  2.20           C  
ATOM   6779  O   ASN A 446       5.042  -4.684 -34.903  1.00  2.20           O  
ATOM   6780  CB  ASN A 446       4.403  -6.518 -32.964  1.00  2.20           C  
ATOM   6781  CG  ASN A 446       4.443  -7.555 -34.079  1.00  2.20           C  
ATOM   6782  OD1 ASN A 446       5.526  -8.016 -34.471  1.00  2.20           O  
ATOM   6783  ND2 ASN A 446       3.290  -7.958 -34.572  1.00  2.20           N  
ATOM   6784  H   ASN A 446       6.317  -5.308 -30.846  1.00  2.20           H  
ATOM   6785  HA  ASN A 446       6.515  -6.444 -32.838  1.00  2.20           H  
ATOM   6786 1HB  ASN A 446       4.197  -7.021 -32.017  1.00  2.20           H  
ATOM   6787 2HB  ASN A 446       3.569  -5.838 -33.153  1.00  2.20           H  
ATOM   6788 1HD2 ASN A 446       3.267  -8.654 -35.287  1.00  2.20           H  
ATOM   6789 2HD2 ASN A 446       2.405  -7.599 -34.207  1.00  2.20           H  
ATOM   6790  N   GLU A 447       7.131  -4.282 -34.184  1.00  2.30           N  
ATOM   6791  CA  GLU A 447       7.463  -3.372 -35.285  1.00  2.30           C  
ATOM   6792  C   GLU A 447       7.242  -4.050 -36.640  1.00  2.30           C  
ATOM   6793  O   GLU A 447       6.868  -3.412 -37.621  1.00  2.30           O  
ATOM   6794  CB  GLU A 447       8.920  -2.918 -35.176  1.00  2.30           C  
ATOM   6795  CG  GLU A 447       9.215  -1.994 -33.997  1.00  2.30           C  
ATOM   6796  CD  GLU A 447      10.684  -1.625 -33.889  1.00  2.30           C  
ATOM   6797  OE1 GLU A 447      11.475  -2.176 -34.619  1.00  2.30           O  
ATOM   6798  OE2 GLU A 447      11.007  -0.793 -33.075  1.00  2.30           O  
ATOM   6799  H   GLU A 447       7.824  -4.465 -33.473  1.00  2.30           H  
ATOM   6800  HA  GLU A 447       6.811  -2.499 -35.226  1.00  2.30           H  
ATOM   6801 1HB  GLU A 447       9.566  -3.793 -35.089  1.00  2.30           H  
ATOM   6802 2HB  GLU A 447       9.203  -2.395 -36.090  1.00  2.30           H  
ATOM   6803 1HG  GLU A 447       8.628  -1.081 -34.112  1.00  2.30           H  
ATOM   6804 2HG  GLU A 447       8.896  -2.484 -33.078  1.00  2.30           H  
ATOM   6805  N   ASN A 448       7.423  -5.366 -36.692  1.00  2.20           N  
ATOM   6806  CA  ASN A 448       7.217  -6.130 -37.919  1.00  2.20           C  
ATOM   6807  C   ASN A 448       5.756  -6.027 -38.390  1.00  2.20           C  
ATOM   6808  O   ASN A 448       5.452  -6.259 -39.561  1.00  2.20           O  
ATOM   6809  CB  ASN A 448       7.599  -7.578 -37.704  1.00  2.20           C  
ATOM   6810  CG  ASN A 448       9.088  -7.778 -37.609  1.00  2.20           C  
ATOM   6811  OD1 ASN A 448       9.882  -6.933 -38.043  1.00  2.20           O  
ATOM   6812  ND2 ASN A 448       9.488  -8.890 -37.045  1.00  2.20           N  
ATOM   6813  H   ASN A 448       7.717  -5.846 -35.855  1.00  2.20           H  
ATOM   6814  HA  ASN A 448       7.846  -5.707 -38.703  1.00  2.20           H  
ATOM   6815 1HB  ASN A 448       7.134  -7.941 -36.785  1.00  2.20           H  
ATOM   6816 2HB  ASN A 448       7.213  -8.180 -38.525  1.00  2.20           H  
ATOM   6817 1HD2 ASN A 448      10.466  -9.082 -36.954  1.00  2.20           H  
ATOM   6818 2HD2 ASN A 448       8.815  -9.548 -36.706  1.00  2.20           H  
ATOM   6819  N   GLY A 449       4.854  -5.721 -37.456  1.00  1.94           N  
ATOM   6820  CA  GLY A 449       3.432  -5.564 -37.690  1.00  1.94           C  
ATOM   6821  C   GLY A 449       3.030  -4.090 -37.841  1.00  1.94           C  
ATOM   6822  O   GLY A 449       1.831  -3.800 -37.825  1.00  1.94           O  
ATOM   6823  H   GLY A 449       5.168  -5.525 -36.513  1.00  1.94           H  
ATOM   6824 1HA  GLY A 449       3.148  -6.115 -38.584  1.00  1.94           H  
ATOM   6825 2HA  GLY A 449       2.887  -6.003 -36.856  1.00  1.94           H  
ATOM   6826  N   LEU A 450       4.030  -3.189 -37.976  1.00  1.61           N  
ATOM   6827  CA  LEU A 450       3.932  -1.720 -38.106  1.00  1.61           C  
ATOM   6828  C   LEU A 450       4.341  -1.032 -36.783  1.00  1.61           C  
ATOM   6829  O   LEU A 450       5.472  -0.530 -36.717  1.00  1.61           O  
ATOM   6830  CB  LEU A 450       2.538  -1.243 -38.577  1.00  1.61           C  
ATOM   6831  CG  LEU A 450       2.377   0.266 -38.873  1.00  1.61           C  
ATOM   6832  CD1 LEU A 450       3.281   0.645 -40.047  1.00  1.61           C  
ATOM   6833  CD2 LEU A 450       0.954   0.585 -39.233  1.00  1.61           C  
ATOM   6834  H   LEU A 450       4.982  -3.548 -37.974  1.00  1.61           H  
ATOM   6835  HA  LEU A 450       4.644  -1.405 -38.870  1.00  1.61           H  
ATOM   6836 1HB  LEU A 450       2.307  -1.756 -39.493  1.00  1.61           H  
ATOM   6837 2HB  LEU A 450       1.793  -1.475 -37.829  1.00  1.61           H  
ATOM   6838  HG  LEU A 450       2.655   0.832 -37.990  1.00  1.61           H  
ATOM   6839 1HD1 LEU A 450       3.183   1.708 -40.257  1.00  1.61           H  
ATOM   6840 2HD1 LEU A 450       4.312   0.412 -39.814  1.00  1.61           H  
ATOM   6841 3HD1 LEU A 450       2.985   0.081 -40.914  1.00  1.61           H  
ATOM   6842 1HD2 LEU A 450       0.877   1.640 -39.434  1.00  1.61           H  
ATOM   6843 2HD2 LEU A 450       0.672   0.027 -40.121  1.00  1.61           H  
ATOM   6844 3HD2 LEU A 450       0.300   0.316 -38.402  1.00  1.61           H  
ATOM   6845  N   PRO A 451       3.450  -1.126 -35.738  1.00  1.31           N  
ATOM   6846  CA  PRO A 451       2.607  -1.111 -34.481  1.00  1.31           C  
ATOM   6847  C   PRO A 451       1.196  -0.555 -34.741  1.00  1.31           C  
ATOM   6848  O   PRO A 451       0.812  -0.288 -35.875  1.00  1.31           O  
ATOM   6849  CB  PRO A 451       3.253  -0.263 -33.400  1.00  1.31           C  
ATOM   6850  CG  PRO A 451       3.900   0.622 -34.012  1.00  1.31           C  
ATOM   6851  CD  PRO A 451       4.453  -0.028 -35.091  1.00  1.31           C  
ATOM   6852  HA  PRO A 451       2.533  -2.148 -34.118  1.00  1.31           H  
ATOM   6853 1HB  PRO A 451       2.517   0.164 -32.719  1.00  1.31           H  
ATOM   6854 2HB  PRO A 451       3.909  -0.899 -32.783  1.00  1.31           H  
ATOM   6855 1HG  PRO A 451       3.229   1.431 -34.321  1.00  1.31           H  
ATOM   6856 2HG  PRO A 451       4.645   1.063 -33.349  1.00  1.31           H  
ATOM   6857 1HD  PRO A 451       4.575   0.858 -35.719  1.00  1.31           H  
ATOM   6858 2HD  PRO A 451       5.396  -0.482 -34.708  1.00  1.31           H  
ATOM   6859  N   SER A 452       0.416  -0.376 -33.667  1.00  1.08           N  
ATOM   6860  CA  SER A 452      -0.966   0.103 -33.774  1.00  1.08           C  
ATOM   6861  C   SER A 452      -1.123   1.627 -33.819  1.00  1.08           C  
ATOM   6862  O   SER A 452      -0.886   2.323 -32.822  1.00  1.08           O  
ATOM   6863  CB  SER A 452      -1.779  -0.389 -32.597  1.00  1.08           C  
ATOM   6864  OG  SER A 452      -3.087   0.124 -32.653  1.00  1.08           O  
ATOM   6865  H   SER A 452       0.771  -0.608 -32.749  1.00  1.08           H  
ATOM   6866  HA  SER A 452      -1.393  -0.311 -34.690  1.00  1.08           H  
ATOM   6867 1HB  SER A 452      -1.808  -1.481 -32.584  1.00  1.08           H  
ATOM   6868 2HB  SER A 452      -1.300  -0.064 -31.672  1.00  1.08           H  
ATOM   6869  HG  SER A 452      -3.627  -0.584 -33.093  1.00  1.08           H  
ATOM   6870  N   LEU A 453      -1.610   2.130 -34.951  1.00  0.92           N  
ATOM   6871  CA  LEU A 453      -1.783   3.565 -35.165  1.00  0.92           C  
ATOM   6872  C   LEU A 453      -2.983   4.119 -34.417  1.00  0.92           C  
ATOM   6873  O   LEU A 453      -3.108   5.328 -34.249  1.00  0.92           O  
ATOM   6874  CB  LEU A 453      -1.968   3.858 -36.640  1.00  0.92           C  
ATOM   6875  CG  LEU A 453      -0.795   3.546 -37.511  1.00  0.92           C  
ATOM   6876  CD1 LEU A 453      -1.226   3.743 -38.907  1.00  0.92           C  
ATOM   6877  CD2 LEU A 453       0.406   4.450 -37.157  1.00  0.92           C  
ATOM   6878  H   LEU A 453      -1.811   1.495 -35.713  1.00  0.92           H  
ATOM   6879  HA  LEU A 453      -0.886   4.073 -34.812  1.00  0.92           H  
ATOM   6880 1HB  LEU A 453      -2.809   3.281 -37.003  1.00  0.92           H  
ATOM   6881 2HB  LEU A 453      -2.204   4.919 -36.761  1.00  0.92           H  
ATOM   6882  HG  LEU A 453      -0.513   2.503 -37.380  1.00  0.92           H  
ATOM   6883 1HD1 LEU A 453      -0.423   3.499 -39.558  1.00  0.92           H  
ATOM   6884 2HD1 LEU A 453      -2.072   3.086 -39.104  1.00  0.92           H  
ATOM   6885 3HD1 LEU A 453      -1.521   4.774 -39.056  1.00  0.92           H  
ATOM   6886 1HD2 LEU A 453       1.244   4.211 -37.810  1.00  0.92           H  
ATOM   6887 2HD2 LEU A 453       0.132   5.499 -37.294  1.00  0.92           H  
ATOM   6888 3HD2 LEU A 453       0.695   4.284 -36.118  1.00  0.92           H  
ATOM   6889  N   LEU A 454      -3.886   3.250 -33.972  1.00  0.81           N  
ATOM   6890  CA  LEU A 454      -5.044   3.731 -33.229  1.00  0.81           C  
ATOM   6891  C   LEU A 454      -4.529   4.453 -31.999  1.00  0.81           C  
ATOM   6892  O   LEU A 454      -4.872   5.610 -31.733  1.00  0.81           O  
ATOM   6893  CB  LEU A 454      -5.905   2.567 -32.769  1.00  0.81           C  
ATOM   6894  CG  LEU A 454      -7.108   2.924 -31.940  1.00  0.81           C  
ATOM   6895  CD1 LEU A 454      -8.088   3.719 -32.800  1.00  0.81           C  
ATOM   6896  CD2 LEU A 454      -7.692   1.665 -31.386  1.00  0.81           C  
ATOM   6897  H   LEU A 454      -3.753   2.258 -34.129  1.00  0.81           H  
ATOM   6898  HA  LEU A 454      -5.619   4.416 -33.844  1.00  0.81           H  
ATOM   6899 1HB  LEU A 454      -6.258   2.030 -33.649  1.00  0.81           H  
ATOM   6900 2HB  LEU A 454      -5.289   1.884 -32.182  1.00  0.81           H  
ATOM   6901  HG  LEU A 454      -6.811   3.568 -31.110  1.00  0.81           H  
ATOM   6902 1HD1 LEU A 454      -8.961   3.990 -32.199  1.00  0.81           H  
ATOM   6903 2HD1 LEU A 454      -7.599   4.622 -33.162  1.00  0.81           H  
ATOM   6904 3HD1 LEU A 454      -8.402   3.111 -33.642  1.00  0.81           H  
ATOM   6905 1HD2 LEU A 454      -8.572   1.904 -30.775  1.00  0.81           H  
ATOM   6906 2HD2 LEU A 454      -7.969   1.019 -32.199  1.00  0.81           H  
ATOM   6907 3HD2 LEU A 454      -6.946   1.161 -30.771  1.00  0.81           H  
ATOM   6908  N   LYS A 455      -3.675   3.746 -31.254  1.00  0.75           N  
ATOM   6909  CA  LYS A 455      -3.061   4.309 -30.075  1.00  0.75           C  
ATOM   6910  C   LYS A 455      -2.075   5.375 -30.484  1.00  0.75           C  
ATOM   6911  O   LYS A 455      -2.031   6.433 -29.875  1.00  0.75           O  
ATOM   6912  CB  LYS A 455      -2.423   3.220 -29.215  1.00  0.75           C  
ATOM   6913  CG  LYS A 455      -3.471   2.353 -28.485  1.00  0.75           C  
ATOM   6914  CD  LYS A 455      -2.844   1.252 -27.621  1.00  0.75           C  
ATOM   6915  CE  LYS A 455      -3.931   0.486 -26.825  1.00  0.75           C  
ATOM   6916  NZ  LYS A 455      -3.355  -0.633 -26.014  1.00  0.75           N  
ATOM   6917  H   LYS A 455      -3.437   2.804 -31.534  1.00  0.75           H  
ATOM   6918  HA  LYS A 455      -3.833   4.789 -29.478  1.00  0.75           H  
ATOM   6919 1HB  LYS A 455      -1.815   2.566 -29.849  1.00  0.75           H  
ATOM   6920 2HB  LYS A 455      -1.773   3.660 -28.480  1.00  0.75           H  
ATOM   6921 1HG  LYS A 455      -4.074   2.996 -27.840  1.00  0.75           H  
ATOM   6922 2HG  LYS A 455      -4.125   1.891 -29.225  1.00  0.75           H  
ATOM   6923 1HD  LYS A 455      -2.308   0.538 -28.257  1.00  0.75           H  
ATOM   6924 2HD  LYS A 455      -2.134   1.687 -26.914  1.00  0.75           H  
ATOM   6925 1HE  LYS A 455      -4.420   1.191 -26.150  1.00  0.75           H  
ATOM   6926 2HE  LYS A 455      -4.673   0.079 -27.511  1.00  0.75           H  
ATOM   6927 1HZ  LYS A 455      -4.069  -1.117 -25.462  1.00  0.75           H  
ATOM   6928 2HZ  LYS A 455      -2.897  -1.322 -26.625  1.00  0.75           H  
ATOM   6929 3HZ  LYS A 455      -2.679  -0.263 -25.366  1.00  0.75           H  
ATOM   6930  N   GLY A 456      -1.347   5.154 -31.571  1.00  0.72           N  
ATOM   6931  CA  GLY A 456      -0.401   6.161 -32.013  1.00  0.72           C  
ATOM   6932  C   GLY A 456      -1.059   7.524 -32.113  1.00  0.72           C  
ATOM   6933  O   GLY A 456      -0.606   8.478 -31.487  1.00  0.72           O  
ATOM   6934  H   GLY A 456      -1.397   4.263 -32.066  1.00  0.72           H  
ATOM   6935 1HA  GLY A 456       0.449   6.203 -31.335  1.00  0.72           H  
ATOM   6936 2HA  GLY A 456      -0.036   5.881 -32.996  1.00  0.72           H  
ATOM   6937  N   ALA A 457      -2.123   7.618 -32.908  1.00  0.70           N  
ATOM   6938  CA  ALA A 457      -2.843   8.868 -33.114  1.00  0.70           C  
ATOM   6939  C   ALA A 457      -3.503   9.423 -31.868  1.00  0.70           C  
ATOM   6940  O   ALA A 457      -3.465  10.632 -31.624  1.00  0.70           O  
ATOM   6941  CB  ALA A 457      -3.918   8.648 -34.137  1.00  0.70           C  
ATOM   6942  H   ALA A 457      -2.450   6.781 -33.384  1.00  0.70           H  
ATOM   6943  HA  ALA A 457      -2.130   9.605 -33.463  1.00  0.70           H  
ATOM   6944 1HB  ALA A 457      -4.446   9.578 -34.329  1.00  0.70           H  
ATOM   6945 2HB  ALA A 457      -3.479   8.274 -35.060  1.00  0.70           H  
ATOM   6946 3HB  ALA A 457      -4.602   7.914 -33.736  1.00  0.70           H  
ATOM   6947  N   ASN A 458      -4.118   8.564 -31.062  1.00  0.69           N  
ATOM   6948  CA  ASN A 458      -4.801   9.063 -29.881  1.00  0.69           C  
ATOM   6949  C   ASN A 458      -3.829   9.581 -28.846  1.00  0.69           C  
ATOM   6950  O   ASN A 458      -4.069  10.608 -28.204  1.00  0.69           O  
ATOM   6951  CB  ASN A 458      -5.672   7.977 -29.319  1.00  0.69           C  
ATOM   6952  CG  ASN A 458      -6.916   7.783 -30.141  1.00  0.69           C  
ATOM   6953  OD1 ASN A 458      -7.354   8.720 -30.802  1.00  0.69           O  
ATOM   6954  ND2 ASN A 458      -7.495   6.621 -30.131  1.00  0.69           N  
ATOM   6955  H   ASN A 458      -4.146   7.562 -31.274  1.00  0.69           H  
ATOM   6956  HA  ASN A 458      -5.434   9.899 -30.178  1.00  0.69           H  
ATOM   6957 1HB  ASN A 458      -5.105   7.045 -29.314  1.00  0.69           H  
ATOM   6958 2HB  ASN A 458      -5.938   8.208 -28.292  1.00  0.69           H  
ATOM   6959 1HD2 ASN A 458      -8.332   6.486 -30.660  1.00  0.69           H  
ATOM   6960 2HD2 ASN A 458      -7.114   5.875 -29.593  1.00  0.69           H  
ATOM   6961  N   ILE A 459      -2.692   8.911 -28.737  1.00  0.68           N  
ATOM   6962  CA  ILE A 459      -1.671   9.286 -27.794  1.00  0.68           C  
ATOM   6963  C   ILE A 459      -0.937  10.508 -28.323  1.00  0.68           C  
ATOM   6964  O   ILE A 459      -0.709  11.447 -27.579  1.00  0.68           O  
ATOM   6965  CB  ILE A 459      -0.678   8.145 -27.572  1.00  0.68           C  
ATOM   6966  CG1 ILE A 459      -1.351   6.952 -26.951  1.00  0.68           C  
ATOM   6967  CG2 ILE A 459       0.390   8.614 -26.656  1.00  0.68           C  
ATOM   6968  CD1 ILE A 459      -0.469   5.751 -27.025  1.00  0.68           C  
ATOM   6969  H   ILE A 459      -2.539   8.080 -29.304  1.00  0.68           H  
ATOM   6970  HA  ILE A 459      -2.137   9.535 -26.845  1.00  0.68           H  
ATOM   6971  HB  ILE A 459      -0.263   7.835 -28.528  1.00  0.68           H  
ATOM   6972 1HG1 ILE A 459      -1.590   7.152 -25.906  1.00  0.68           H  
ATOM   6973 2HG1 ILE A 459      -2.280   6.743 -27.479  1.00  0.68           H  
ATOM   6974 1HG2 ILE A 459       1.114   7.820 -26.480  1.00  0.68           H  
ATOM   6975 2HG2 ILE A 459       0.882   9.466 -27.095  1.00  0.68           H  
ATOM   6976 3HG2 ILE A 459      -0.081   8.895 -25.727  1.00  0.68           H  
ATOM   6977 1HD1 ILE A 459      -0.980   4.905 -26.605  1.00  0.68           H  
ATOM   6978 2HD1 ILE A 459      -0.233   5.542 -28.067  1.00  0.68           H  
ATOM   6979 3HD1 ILE A 459       0.443   5.946 -26.479  1.00  0.68           H  
ATOM   6980  N   ALA A 460      -0.556  10.509 -29.609  1.00  0.68           N  
ATOM   6981  CA  ALA A 460       0.174  11.640 -30.181  1.00  0.68           C  
ATOM   6982  C   ALA A 460      -0.642  12.913 -30.112  1.00  0.68           C  
ATOM   6983  O   ALA A 460      -0.124  13.972 -29.746  1.00  0.68           O  
ATOM   6984  CB  ALA A 460       0.527  11.364 -31.634  1.00  0.68           C  
ATOM   6985  H   ALA A 460      -0.759   9.713 -30.205  1.00  0.68           H  
ATOM   6986  HA  ALA A 460       1.088  11.782 -29.605  1.00  0.68           H  
ATOM   6987 1HB  ALA A 460       1.083  12.203 -32.043  1.00  0.68           H  
ATOM   6988 2HB  ALA A 460       1.128  10.468 -31.699  1.00  0.68           H  
ATOM   6989 3HB  ALA A 460      -0.381  11.217 -32.202  1.00  0.68           H  
ATOM   6990  N   GLY A 461      -1.939  12.802 -30.414  1.00  0.69           N  
ATOM   6991  CA  GLY A 461      -2.838  13.938 -30.353  1.00  0.69           C  
ATOM   6992  C   GLY A 461      -2.856  14.418 -28.921  1.00  0.69           C  
ATOM   6993  O   GLY A 461      -2.563  15.577 -28.632  1.00  0.69           O  
ATOM   6994  H   GLY A 461      -2.327  11.909 -30.719  1.00  0.69           H  
ATOM   6995 1HA  GLY A 461      -2.489  14.727 -31.019  1.00  0.69           H  
ATOM   6996 2HA  GLY A 461      -3.835  13.638 -30.672  1.00  0.69           H  
ATOM   6997  N   PHE A 462      -3.143  13.492 -28.008  1.00  0.69           N  
ATOM   6998  CA  PHE A 462      -3.203  13.774 -26.592  1.00  0.69           C  
ATOM   6999  C   PHE A 462      -1.960  14.428 -26.034  1.00  0.69           C  
ATOM   7000  O   PHE A 462      -2.069  15.429 -25.328  1.00  0.69           O  
ATOM   7001  CB  PHE A 462      -3.494  12.503 -25.825  1.00  0.69           C  
ATOM   7002  CG  PHE A 462      -3.384  12.685 -24.436  1.00  0.69           C  
ATOM   7003  CD1 PHE A 462      -4.349  13.354 -23.742  1.00  0.69           C  
ATOM   7004  CD2 PHE A 462      -2.290  12.179 -23.786  1.00  0.69           C  
ATOM   7005  CE1 PHE A 462      -4.213  13.530 -22.420  1.00  0.69           C  
ATOM   7006  CE2 PHE A 462      -2.154  12.337 -22.465  1.00  0.69           C  
ATOM   7007  CZ  PHE A 462      -3.121  13.018 -21.769  1.00  0.69           C  
ATOM   7008  H   PHE A 462      -3.355  12.534 -28.294  1.00  0.69           H  
ATOM   7009  HA  PHE A 462      -4.025  14.469 -26.429  1.00  0.69           H  
ATOM   7010 1HB  PHE A 462      -4.492  12.138 -26.056  1.00  0.69           H  
ATOM   7011 2HB  PHE A 462      -2.794  11.736 -26.119  1.00  0.69           H  
ATOM   7012  HD1 PHE A 462      -5.216  13.754 -24.266  1.00  0.69           H  
ATOM   7013  HD2 PHE A 462      -1.530  11.643 -24.361  1.00  0.69           H  
ATOM   7014  HE1 PHE A 462      -4.974  14.074 -21.872  1.00  0.69           H  
ATOM   7015  HE2 PHE A 462      -1.284  11.927 -21.969  1.00  0.69           H  
ATOM   7016  HZ  PHE A 462      -3.031  13.159 -20.704  1.00  0.69           H  
ATOM   7017  N   ILE A 463      -0.782  13.884 -26.327  1.00  0.70           N  
ATOM   7018  CA  ILE A 463       0.438  14.452 -25.794  1.00  0.70           C  
ATOM   7019  C   ILE A 463       0.582  15.882 -26.247  1.00  0.70           C  
ATOM   7020  O   ILE A 463       0.852  16.760 -25.440  1.00  0.70           O  
ATOM   7021  CB  ILE A 463       1.692  13.691 -26.261  1.00  0.70           C  
ATOM   7022  CG1 ILE A 463       1.761  12.308 -25.655  1.00  0.70           C  
ATOM   7023  CG2 ILE A 463       2.913  14.490 -25.865  1.00  0.70           C  
ATOM   7024  CD1 ILE A 463       2.792  11.414 -26.320  1.00  0.70           C  
ATOM   7025  H   ILE A 463      -0.741  13.064 -26.917  1.00  0.70           H  
ATOM   7026  HA  ILE A 463       0.390  14.429 -24.705  1.00  0.70           H  
ATOM   7027  HB  ILE A 463       1.660  13.574 -27.349  1.00  0.70           H  
ATOM   7028 1HG1 ILE A 463       2.027  12.409 -24.606  1.00  0.70           H  
ATOM   7029 2HG1 ILE A 463       0.788  11.842 -25.719  1.00  0.70           H  
ATOM   7030 1HG2 ILE A 463       3.811  13.978 -26.199  1.00  0.70           H  
ATOM   7031 2HG2 ILE A 463       2.876  15.481 -26.320  1.00  0.70           H  
ATOM   7032 3HG2 ILE A 463       2.944  14.602 -24.778  1.00  0.70           H  
ATOM   7033 1HD1 ILE A 463       2.806  10.441 -25.839  1.00  0.70           H  
ATOM   7034 2HD1 ILE A 463       2.535  11.292 -27.374  1.00  0.70           H  
ATOM   7035 3HD1 ILE A 463       3.776  11.866 -26.236  1.00  0.70           H  
ATOM   7036  N   LYS A 464       0.354  16.146 -27.527  1.00  0.71           N  
ATOM   7037  CA  LYS A 464       0.488  17.506 -28.016  1.00  0.71           C  
ATOM   7038  C   LYS A 464      -0.535  18.467 -27.385  1.00  0.71           C  
ATOM   7039  O   LYS A 464      -0.196  19.613 -27.064  1.00  0.71           O  
ATOM   7040  CB  LYS A 464       0.421  17.474 -29.533  1.00  0.71           C  
ATOM   7041  CG  LYS A 464       1.663  16.861 -30.153  1.00  0.71           C  
ATOM   7042  CD  LYS A 464       1.575  16.784 -31.651  1.00  0.71           C  
ATOM   7043  CE  LYS A 464       2.810  16.136 -32.237  1.00  0.71           C  
ATOM   7044  NZ  LYS A 464       4.038  16.949 -31.965  1.00  0.71           N  
ATOM   7045  H   LYS A 464       0.105  15.398 -28.182  1.00  0.71           H  
ATOM   7046  HA  LYS A 464       1.480  17.862 -27.738  1.00  0.71           H  
ATOM   7047 1HB  LYS A 464      -0.397  16.826 -29.828  1.00  0.71           H  
ATOM   7048 2HB  LYS A 464       0.243  18.467 -29.942  1.00  0.71           H  
ATOM   7049 1HG  LYS A 464       2.535  17.450 -29.874  1.00  0.71           H  
ATOM   7050 2HG  LYS A 464       1.787  15.850 -29.761  1.00  0.71           H  
ATOM   7051 1HD  LYS A 464       0.699  16.189 -31.928  1.00  0.71           H  
ATOM   7052 2HD  LYS A 464       1.460  17.784 -32.069  1.00  0.71           H  
ATOM   7053 1HE  LYS A 464       2.935  15.145 -31.802  1.00  0.71           H  
ATOM   7054 2HE  LYS A 464       2.681  16.035 -33.313  1.00  0.71           H  
ATOM   7055 1HZ  LYS A 464       4.849  16.497 -32.365  1.00  0.71           H  
ATOM   7056 2HZ  LYS A 464       3.926  17.867 -32.375  1.00  0.71           H  
ATOM   7057 3HZ  LYS A 464       4.165  17.040 -30.967  1.00  0.71           H  
ATOM   7058  N   VAL A 465      -1.769  18.004 -27.143  1.00  0.72           N  
ATOM   7059  CA  VAL A 465      -2.761  18.880 -26.516  1.00  0.72           C  
ATOM   7060  C   VAL A 465      -2.344  19.137 -25.073  1.00  0.72           C  
ATOM   7061  O   VAL A 465      -2.354  20.274 -24.594  1.00  0.72           O  
ATOM   7062  CB  VAL A 465      -4.161  18.238 -26.464  1.00  0.72           C  
ATOM   7063  CG1 VAL A 465      -5.095  19.125 -25.706  1.00  0.72           C  
ATOM   7064  CG2 VAL A 465      -4.696  17.989 -27.826  1.00  0.72           C  
ATOM   7065  H   VAL A 465      -2.021  17.056 -27.429  1.00  0.72           H  
ATOM   7066  HA  VAL A 465      -2.804  19.824 -27.055  1.00  0.72           H  
ATOM   7067  HB  VAL A 465      -4.085  17.286 -25.931  1.00  0.72           H  
ATOM   7068 1HG1 VAL A 465      -6.067  18.649 -25.666  1.00  0.72           H  
ATOM   7069 2HG1 VAL A 465      -4.715  19.283 -24.703  1.00  0.72           H  
ATOM   7070 3HG1 VAL A 465      -5.182  20.082 -26.221  1.00  0.72           H  
ATOM   7071 1HG2 VAL A 465      -5.665  17.509 -27.737  1.00  0.72           H  
ATOM   7072 2HG2 VAL A 465      -4.789  18.927 -28.350  1.00  0.72           H  
ATOM   7073 3HG2 VAL A 465      -4.041  17.348 -28.357  1.00  0.72           H  
ATOM   7074  N   ALA A 466      -1.977  18.059 -24.380  1.00  0.73           N  
ATOM   7075  CA  ALA A 466      -1.579  18.118 -22.990  1.00  0.73           C  
ATOM   7076  C   ALA A 466      -0.380  19.005 -22.784  1.00  0.73           C  
ATOM   7077  O   ALA A 466      -0.376  19.854 -21.888  1.00  0.73           O  
ATOM   7078  CB  ALA A 466      -1.227  16.734 -22.521  1.00  0.73           C  
ATOM   7079  H   ALA A 466      -1.976  17.152 -24.838  1.00  0.73           H  
ATOM   7080  HA  ALA A 466      -2.404  18.515 -22.408  1.00  0.73           H  
ATOM   7081 1HB  ALA A 466      -0.928  16.801 -21.494  1.00  0.73           H  
ATOM   7082 2HB  ALA A 466      -2.085  16.071 -22.637  1.00  0.73           H  
ATOM   7083 3HB  ALA A 466      -0.405  16.360 -23.122  1.00  0.73           H  
ATOM   7084  N   ASP A 467       0.628  18.859 -23.643  1.00  0.74           N  
ATOM   7085  CA  ASP A 467       1.814  19.665 -23.497  1.00  0.74           C  
ATOM   7086  C   ASP A 467       1.479  21.114 -23.726  1.00  0.74           C  
ATOM   7087  O   ASP A 467       1.941  21.970 -22.980  1.00  0.74           O  
ATOM   7088  CB  ASP A 467       2.931  19.222 -24.441  1.00  0.74           C  
ATOM   7089  CG  ASP A 467       3.618  17.886 -24.038  1.00  0.74           C  
ATOM   7090  OD1 ASP A 467       3.386  17.395 -22.942  1.00  0.74           O  
ATOM   7091  OD2 ASP A 467       4.416  17.407 -24.812  1.00  0.74           O  
ATOM   7092  H   ASP A 467       0.582  18.162 -24.378  1.00  0.74           H  
ATOM   7093  HA  ASP A 467       2.181  19.558 -22.479  1.00  0.74           H  
ATOM   7094 1HB  ASP A 467       2.510  19.101 -25.443  1.00  0.74           H  
ATOM   7095 2HB  ASP A 467       3.688  20.009 -24.500  1.00  0.74           H  
ATOM   7096  N   ALA A 468       0.627  21.405 -24.714  1.00  0.77           N  
ATOM   7097  CA  ALA A 468       0.266  22.790 -24.944  1.00  0.77           C  
ATOM   7098  C   ALA A 468      -0.419  23.368 -23.714  1.00  0.77           C  
ATOM   7099  O   ALA A 468      -0.146  24.501 -23.310  1.00  0.77           O  
ATOM   7100  CB  ALA A 468      -0.638  22.902 -26.148  1.00  0.77           C  
ATOM   7101  H   ALA A 468       0.255  20.680 -25.331  1.00  0.77           H  
ATOM   7102  HA  ALA A 468       1.179  23.354 -25.127  1.00  0.77           H  
ATOM   7103 1HB  ALA A 468      -0.887  23.948 -26.326  1.00  0.77           H  
ATOM   7104 2HB  ALA A 468      -0.121  22.494 -27.012  1.00  0.77           H  
ATOM   7105 3HB  ALA A 468      -1.553  22.336 -25.973  1.00  0.77           H  
ATOM   7106  N   MET A 469      -1.275  22.584 -23.061  1.00  0.83           N  
ATOM   7107  CA  MET A 469      -1.926  23.140 -21.892  1.00  0.83           C  
ATOM   7108  C   MET A 469      -0.910  23.416 -20.797  1.00  0.83           C  
ATOM   7109  O   MET A 469      -0.946  24.477 -20.162  1.00  0.83           O  
ATOM   7110  CB  MET A 469      -3.027  22.227 -21.374  1.00  0.83           C  
ATOM   7111  CG  MET A 469      -4.235  22.150 -22.254  1.00  0.83           C  
ATOM   7112  SD  MET A 469      -5.543  21.332 -21.446  1.00  0.83           S  
ATOM   7113  CE  MET A 469      -4.862  19.766 -21.366  1.00  0.83           C  
ATOM   7114  H   MET A 469      -1.497  21.647 -23.404  1.00  0.83           H  
ATOM   7115  HA  MET A 469      -2.373  24.092 -22.163  1.00  0.83           H  
ATOM   7116 1HB  MET A 469      -2.628  21.220 -21.230  1.00  0.83           H  
ATOM   7117 2HB  MET A 469      -3.368  22.597 -20.419  1.00  0.83           H  
ATOM   7118 1HG  MET A 469      -4.569  23.143 -22.499  1.00  0.83           H  
ATOM   7119 2HG  MET A 469      -3.996  21.618 -23.175  1.00  0.83           H  
ATOM   7120 1HE  MET A 469      -5.551  19.115 -20.855  1.00  0.83           H  
ATOM   7121 2HE  MET A 469      -4.672  19.396 -22.366  1.00  0.83           H  
ATOM   7122 3HE  MET A 469      -3.927  19.814 -20.819  1.00  0.83           H  
ATOM   7123  N   PHE A 470       0.060  22.517 -20.623  1.00  0.95           N  
ATOM   7124  CA  PHE A 470       1.055  22.749 -19.589  1.00  0.95           C  
ATOM   7125  C   PHE A 470       1.923  23.974 -19.934  1.00  0.95           C  
ATOM   7126  O   PHE A 470       2.203  24.808 -19.068  1.00  0.95           O  
ATOM   7127  CB  PHE A 470       1.944  21.505 -19.400  1.00  0.95           C  
ATOM   7128  CG  PHE A 470       1.305  20.336 -18.641  1.00  0.95           C  
ATOM   7129  CD1 PHE A 470       1.092  19.104 -19.262  1.00  0.95           C  
ATOM   7130  CD2 PHE A 470       0.937  20.468 -17.307  1.00  0.95           C  
ATOM   7131  CE1 PHE A 470       0.526  18.051 -18.576  1.00  0.95           C  
ATOM   7132  CE2 PHE A 470       0.364  19.406 -16.619  1.00  0.95           C  
ATOM   7133  CZ  PHE A 470       0.157  18.207 -17.259  1.00  0.95           C  
ATOM   7134  H   PHE A 470       0.073  21.660 -21.181  1.00  0.95           H  
ATOM   7135  HA  PHE A 470       0.534  22.948 -18.651  1.00  0.95           H  
ATOM   7136 1HB  PHE A 470       2.241  21.140 -20.386  1.00  0.95           H  
ATOM   7137 2HB  PHE A 470       2.855  21.793 -18.880  1.00  0.95           H  
ATOM   7138  HD1 PHE A 470       1.380  18.977 -20.304  1.00  0.95           H  
ATOM   7139  HD2 PHE A 470       1.098  21.423 -16.802  1.00  0.95           H  
ATOM   7140  HE1 PHE A 470       0.366  17.099 -19.081  1.00  0.95           H  
ATOM   7141  HE2 PHE A 470       0.072  19.522 -15.576  1.00  0.95           H  
ATOM   7142  HZ  PHE A 470      -0.297  17.386 -16.722  1.00  0.95           H  
ATOM   7143  N   ASP A 471       2.281  24.130 -21.220  1.00  1.15           N  
ATOM   7144  CA  ASP A 471       3.111  25.247 -21.692  1.00  1.15           C  
ATOM   7145  C   ASP A 471       2.462  26.603 -21.451  1.00  1.15           C  
ATOM   7146  O   ASP A 471       3.151  27.586 -21.172  1.00  1.15           O  
ATOM   7147  CB  ASP A 471       3.445  25.124 -23.187  1.00  1.15           C  
ATOM   7148  CG  ASP A 471       4.505  24.040 -23.533  1.00  1.15           C  
ATOM   7149  OD1 ASP A 471       5.163  23.546 -22.640  1.00  1.15           O  
ATOM   7150  OD2 ASP A 471       4.660  23.750 -24.703  1.00  1.15           O  
ATOM   7151  H   ASP A 471       1.999  23.421 -21.893  1.00  1.15           H  
ATOM   7152  HA  ASP A 471       4.048  25.222 -21.138  1.00  1.15           H  
ATOM   7153 1HB  ASP A 471       2.529  24.890 -23.727  1.00  1.15           H  
ATOM   7154 2HB  ASP A 471       3.796  26.086 -23.555  1.00  1.15           H  
ATOM   7155  N   GLN A 472       1.135  26.654 -21.516  1.00  1.49           N  
ATOM   7156  CA  GLN A 472       0.422  27.907 -21.309  1.00  1.49           C  
ATOM   7157  C   GLN A 472       0.166  28.209 -19.833  1.00  1.49           C  
ATOM   7158  O   GLN A 472      -0.417  29.247 -19.510  1.00  1.49           O  
ATOM   7159  CB  GLN A 472      -0.948  27.899 -21.996  1.00  1.49           C  
ATOM   7160  CG  GLN A 472      -0.973  27.757 -23.509  1.00  1.49           C  
ATOM   7161  CD  GLN A 472      -0.218  28.801 -24.270  1.00  1.49           C  
ATOM   7162  OE1 GLN A 472       0.300  29.786 -23.730  1.00  1.49           O  
ATOM   7163  NE2 GLN A 472      -0.181  28.603 -25.581  1.00  1.49           N  
ATOM   7164  H   GLN A 472       0.615  25.812 -21.777  1.00  1.49           H  
ATOM   7165  HA  GLN A 472       1.024  28.715 -21.721  1.00  1.49           H  
ATOM   7166 1HB  GLN A 472      -1.521  27.055 -21.601  1.00  1.49           H  
ATOM   7167 2HB  GLN A 472      -1.489  28.805 -21.734  1.00  1.49           H  
ATOM   7168 1HG  GLN A 472      -0.574  26.797 -23.791  1.00  1.49           H  
ATOM   7169 2HG  GLN A 472      -1.998  27.825 -23.816  1.00  1.49           H  
ATOM   7170 1HE2 GLN A 472       0.288  29.253 -26.178  1.00  1.49           H  
ATOM   7171 2HE2 GLN A 472      -0.672  27.791 -25.985  1.00  1.49           H  
ATOM   7172  N   GLY A 473       0.547  27.298 -18.933  1.00  2.01           N  
ATOM   7173  CA  GLY A 473       0.259  27.483 -17.516  1.00  2.01           C  
ATOM   7174  C   GLY A 473      -1.179  27.069 -17.192  1.00  2.01           C  
ATOM   7175  O   GLY A 473      -1.736  27.462 -16.164  1.00  2.01           O  
ATOM   7176  H   GLY A 473       1.059  26.462 -19.214  1.00  2.01           H  
ATOM   7177 1HA  GLY A 473       0.955  26.882 -16.931  1.00  2.01           H  
ATOM   7178 2HA  GLY A 473       0.417  28.524 -17.244  1.00  2.01           H  
ATOM   7179  N   ASP A 474      -1.795  26.333 -18.116  1.00  2.76           N  
ATOM   7180  CA  ASP A 474      -3.161  25.854 -18.008  1.00  2.76           C  
ATOM   7181  C   ASP A 474      -3.128  24.453 -17.417  1.00  2.76           C  
ATOM   7182  O   ASP A 474      -2.130  24.042 -16.823  1.00  2.76           O  
ATOM   7183  CB  ASP A 474      -3.851  25.904 -19.401  1.00  2.76           C  
ATOM   7184  CG  ASP A 474      -5.458  25.941 -19.450  1.00  2.76           C  
ATOM   7185  OD1 ASP A 474      -5.966  26.612 -20.307  1.00  2.76           O  
ATOM   7186  OD2 ASP A 474      -6.113  25.222 -18.693  1.00  2.76           O  
ATOM   7187  H   ASP A 474      -1.276  26.022 -18.935  1.00  2.76           H  
ATOM   7188  HA  ASP A 474      -3.712  26.502 -17.326  1.00  2.76           H  
ATOM   7189 1HB  ASP A 474      -3.484  26.784 -19.931  1.00  2.76           H  
ATOM   7190 2HB  ASP A 474      -3.522  25.045 -19.976  1.00  2.76           H  
ATOM   7191  N   VAL A 475      -4.245  23.759 -17.588  1.00  3.73           N  
ATOM   7192  CA  VAL A 475      -4.629  22.432 -17.143  1.00  3.73           C  
ATOM   7193  C   VAL A 475      -5.583  22.668 -15.991  1.00  3.73           C  
ATOM   7194  O   VAL A 475      -5.430  22.154 -14.880  1.00  3.73           O  
ATOM   7195  CB  VAL A 475      -3.435  21.524 -16.769  1.00  3.73           C  
ATOM   7196  CG1 VAL A 475      -3.944  20.214 -16.235  1.00  3.73           C  
ATOM   7197  CG2 VAL A 475      -2.601  21.279 -18.028  1.00  3.73           C  
ATOM   7198  H   VAL A 475      -4.981  24.243 -18.071  1.00  3.73           H  
ATOM   7199  HA  VAL A 475      -5.166  21.937 -17.949  1.00  3.73           H  
ATOM   7200  HB  VAL A 475      -2.839  21.967 -15.979  1.00  3.73           H  
ATOM   7201 1HG1 VAL A 475      -3.104  19.568 -15.985  1.00  3.73           H  
ATOM   7202 2HG1 VAL A 475      -4.550  20.378 -15.346  1.00  3.73           H  
ATOM   7203 3HG1 VAL A 475      -4.544  19.742 -16.991  1.00  3.73           H  
ATOM   7204 1HG2 VAL A 475      -1.800  20.619 -17.806  1.00  3.73           H  
ATOM   7205 2HG2 VAL A 475      -3.235  20.846 -18.768  1.00  3.73           H  
ATOM   7206 3HG2 VAL A 475      -2.190  22.182 -18.424  1.00  3.73           H  
ATOM   7207  N   PHE A 476      -6.609  23.455 -16.297  1.00  4.84           N  
ATOM   7208  CA  PHE A 476      -7.610  23.830 -15.316  1.00  4.84           C  
ATOM   7209  C   PHE A 476      -8.658  22.763 -15.031  1.00  4.84           C  
ATOM   7210  O   PHE A 476      -9.611  22.578 -15.786  1.00  4.84           O  
ATOM   7211  CB  PHE A 476      -8.302  25.110 -15.781  1.00  4.84           C  
ATOM   7212  CG  PHE A 476      -9.270  25.715 -14.797  1.00  4.84           C  
ATOM   7213  CD1 PHE A 476      -8.810  26.436 -13.706  1.00  4.84           C  
ATOM   7214  CD2 PHE A 476     -10.639  25.592 -14.978  1.00  4.84           C  
ATOM   7215  CE1 PHE A 476      -9.696  27.016 -12.817  1.00  4.84           C  
ATOM   7216  CE2 PHE A 476     -11.524  26.173 -14.093  1.00  4.84           C  
ATOM   7217  CZ  PHE A 476     -11.053  26.885 -13.014  1.00  4.84           C  
ATOM   7218  H   PHE A 476      -6.637  23.877 -17.233  1.00  4.84           H  
ATOM   7219  HA  PHE A 476      -7.090  24.046 -14.383  1.00  4.84           H  
ATOM   7220 1HB  PHE A 476      -7.544  25.860 -16.020  1.00  4.84           H  
ATOM   7221 2HB  PHE A 476      -8.841  24.905 -16.706  1.00  4.84           H  
ATOM   7222  HD1 PHE A 476      -7.735  26.545 -13.556  1.00  4.84           H  
ATOM   7223  HD2 PHE A 476     -11.015  25.032 -15.836  1.00  4.84           H  
ATOM   7224  HE1 PHE A 476      -9.320  27.579 -11.963  1.00  4.84           H  
ATOM   7225  HE2 PHE A 476     -12.602  26.068 -14.245  1.00  4.84           H  
ATOM   7226  HZ  PHE A 476     -11.755  27.340 -12.315  1.00  4.84           H  
ATOM   7227  N   LEU A 477      -8.486  22.098 -13.893  1.00  5.94           N  
ATOM   7228  CA  LEU A 477      -9.386  21.054 -13.400  1.00  5.94           C  
ATOM   7229  C   LEU A 477     -10.454  21.613 -12.457  1.00  5.94           C  
ATOM   7230  O   LEU A 477     -11.324  20.872 -11.997  1.00  5.94           O  
ATOM   7231  CB  LEU A 477      -8.573  19.979 -12.675  1.00  5.94           C  
ATOM   7232  CG  LEU A 477      -7.625  19.173 -13.555  1.00  5.94           C  
ATOM   7233  CD1 LEU A 477      -6.746  18.294 -12.705  1.00  5.94           C  
ATOM   7234  CD2 LEU A 477      -8.474  18.296 -14.466  1.00  5.94           C  
ATOM   7235  H   LEU A 477      -7.658  22.309 -13.349  1.00  5.94           H  
ATOM   7236  HA  LEU A 477      -9.887  20.602 -14.256  1.00  5.94           H  
ATOM   7237 1HB  LEU A 477      -7.982  20.460 -11.897  1.00  5.94           H  
ATOM   7238 2HB  LEU A 477      -9.265  19.284 -12.199  1.00  5.94           H  
ATOM   7239  HG  LEU A 477      -6.994  19.844 -14.149  1.00  5.94           H  
ATOM   7240 1HD1 LEU A 477      -6.100  17.724 -13.350  1.00  5.94           H  
ATOM   7241 2HD1 LEU A 477      -6.143  18.915 -12.043  1.00  5.94           H  
ATOM   7242 3HD1 LEU A 477      -7.362  17.618 -12.114  1.00  5.94           H  
ATOM   7243 1HD2 LEU A 477      -7.833  17.696 -15.104  1.00  5.94           H  
ATOM   7244 2HD2 LEU A 477      -9.089  17.635 -13.856  1.00  5.94           H  
ATOM   7245 3HD2 LEU A 477      -9.121  18.919 -15.077  1.00  5.94           H  
ATOM   7246  N   GLU A 478     -10.352  22.913 -12.188  1.00  6.83           N  
ATOM   7247  CA  GLU A 478     -11.219  23.661 -11.285  1.00  6.83           C  
ATOM   7248  C   GLU A 478     -11.114  23.124  -9.862  1.00  6.83           C  
ATOM   7249  O   GLU A 478     -11.982  23.402  -9.035  1.00  6.83           O  
ATOM   7250  OXT GLU A 478      -9.999  22.784  -9.466  1.00  6.83           O  
ATOM   7251  CB  GLU A 478     -12.676  23.645 -11.779  1.00  6.83           C  
ATOM   7252  CG  GLU A 478     -13.617  24.554 -10.991  1.00  6.83           C  
ATOM   7253  CD  GLU A 478     -15.018  24.633 -11.572  1.00  6.83           C  
ATOM   7254  OE1 GLU A 478     -15.264  24.034 -12.593  1.00  6.83           O  
ATOM   7255  OE2 GLU A 478     -15.838  25.302 -10.987  1.00  6.83           O  
ATOM   7256  H   GLU A 478      -9.610  23.417 -12.650  1.00  6.83           H  
ATOM   7257  HA  GLU A 478     -10.882  24.694 -11.265  1.00  6.83           H  
ATOM   7258 1HB  GLU A 478     -12.717  23.919 -12.827  1.00  6.83           H  
ATOM   7259 2HB  GLU A 478     -13.079  22.639 -11.695  1.00  6.83           H  
ATOM   7260 1HG  GLU A 478     -13.683  24.189  -9.967  1.00  6.83           H  
ATOM   7261 2HG  GLU A 478     -13.187  25.554 -10.962  1.00  6.83           H  
TER    7262
ENDMDL

REMARK ID 96473 MODEL 4 2021-07-17_00000102_1_19
PFRMAT TS
TARGET 2021-07-17_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.611  -0.410   0.089  1.00 10.24           N  
ATOM      2  CA  MET A   1       5.090   0.852  -0.459  1.00 10.24           C  
ATOM      3  C   MET A   1       4.452   2.029   0.254  1.00 10.24           C  
ATOM      4  O   MET A   1       3.232   2.180   0.229  1.00 10.24           O  
ATOM      5  CB  MET A   1       4.753   0.975  -1.950  1.00 10.24           C  
ATOM      6  CG  MET A   1       5.384  -0.056  -2.868  1.00 10.24           C  
ATOM      7  SD  MET A   1       4.953   0.229  -4.621  1.00 10.24           S  
ATOM      8  CE  MET A   1       3.241  -0.262  -4.686  1.00 10.24           C  
ATOM      9 1H   MET A   1       5.350  -1.096   0.051  1.00 10.24           H  
ATOM     10 2H   MET A   1       4.328  -0.273   1.049  1.00 10.24           H  
ATOM     11 3H   MET A   1       3.821  -0.733  -0.451  1.00 10.24           H  
ATOM     12  HA  MET A   1       6.169   0.912  -0.317  1.00 10.24           H  
ATOM     13 1HB  MET A   1       3.675   0.911  -2.079  1.00 10.24           H  
ATOM     14 2HB  MET A   1       5.061   1.961  -2.306  1.00 10.24           H  
ATOM     15 1HG  MET A   1       6.469  -0.020  -2.767  1.00 10.24           H  
ATOM     16 2HG  MET A   1       5.046  -1.052  -2.585  1.00 10.24           H  
ATOM     17 1HE  MET A   1       2.865  -0.132  -5.701  1.00 10.24           H  
ATOM     18 2HE  MET A   1       3.152  -1.311  -4.396  1.00 10.24           H  
ATOM     19 3HE  MET A   1       2.658   0.353  -4.000  1.00 10.24           H  
ATOM     20  N   GLY A   2       5.264   2.893   0.872  1.00  9.83           N  
ATOM     21  CA  GLY A   2       4.712   4.103   1.504  1.00  9.83           C  
ATOM     22  C   GLY A   2       4.004   4.959   0.447  1.00  9.83           C  
ATOM     23  O   GLY A   2       3.007   5.630   0.719  1.00  9.83           O  
ATOM     24  H   GLY A   2       6.262   2.733   0.898  1.00  9.83           H  
ATOM     25 1HA  GLY A   2       4.008   3.823   2.288  1.00  9.83           H  
ATOM     26 2HA  GLY A   2       5.513   4.675   1.971  1.00  9.83           H  
ATOM     27  N   SER A   3       4.556   4.915  -0.762  1.00  9.29           N  
ATOM     28  CA  SER A   3       4.038   5.583  -1.940  1.00  9.29           C  
ATOM     29  C   SER A   3       4.598   4.942  -3.191  1.00  9.29           C  
ATOM     30  O   SER A   3       5.809   4.731  -3.305  1.00  9.29           O  
ATOM     31  CB  SER A   3       4.375   7.053  -1.958  1.00  9.29           C  
ATOM     32  OG  SER A   3       3.918   7.641  -3.154  1.00  9.29           O  
ATOM     33  H   SER A   3       5.383   4.353  -0.864  1.00  9.29           H  
ATOM     34  HA  SER A   3       2.952   5.470  -1.953  1.00  9.29           H  
ATOM     35 1HB  SER A   3       3.899   7.542  -1.107  1.00  9.29           H  
ATOM     36 2HB  SER A   3       5.449   7.193  -1.862  1.00  9.29           H  
ATOM     37  HG  SER A   3       3.893   8.596  -2.982  1.00  9.29           H  
ATOM     38  N   SER A   4       3.721   4.725  -4.162  1.00  8.64           N  
ATOM     39  CA  SER A   4       4.084   4.165  -5.455  1.00  8.64           C  
ATOM     40  C   SER A   4       4.632   5.237  -6.391  1.00  8.64           C  
ATOM     41  O   SER A   4       5.054   4.938  -7.506  1.00  8.64           O  
ATOM     42  CB  SER A   4       2.896   3.451  -6.080  1.00  8.64           C  
ATOM     43  OG  SER A   4       1.854   4.338  -6.380  1.00  8.64           O  
ATOM     44  H   SER A   4       2.750   4.942  -3.981  1.00  8.64           H  
ATOM     45  HA  SER A   4       4.870   3.425  -5.297  1.00  8.64           H  
ATOM     46 1HB  SER A   4       3.216   2.941  -6.988  1.00  8.64           H  
ATOM     47 2HB  SER A   4       2.537   2.688  -5.392  1.00  8.64           H  
ATOM     48  HG  SER A   4       1.117   3.793  -6.669  1.00  8.64           H  
ATOM     49  N   HIS A   5       4.670   6.497  -5.931  1.00  7.95           N  
ATOM     50  CA  HIS A   5       5.143   7.589  -6.776  1.00  7.95           C  
ATOM     51  C   HIS A   5       6.595   7.398  -7.207  1.00  7.95           C  
ATOM     52  O   HIS A   5       6.998   7.887  -8.264  1.00  7.95           O  
ATOM     53  CB  HIS A   5       4.970   8.942  -6.083  1.00  7.95           C  
ATOM     54  CG  HIS A   5       3.528   9.371  -5.989  1.00  7.95           C  
ATOM     55  ND1 HIS A   5       3.109  10.425  -5.193  1.00  7.95           N  
ATOM     56  CD2 HIS A   5       2.414   8.887  -6.592  1.00  7.95           C  
ATOM     57  CE1 HIS A   5       1.793  10.559  -5.306  1.00  7.95           C  
ATOM     58  NE2 HIS A   5       1.350   9.643  -6.148  1.00  7.95           N  
ATOM     59  H   HIS A   5       4.343   6.717  -4.989  1.00  7.95           H  
ATOM     60  HA  HIS A   5       4.540   7.619  -7.679  1.00  7.95           H  
ATOM     61 1HB  HIS A   5       5.387   8.893  -5.077  1.00  7.95           H  
ATOM     62 2HB  HIS A   5       5.524   9.705  -6.632  1.00  7.95           H  
ATOM     63  HD2 HIS A   5       2.369   8.051  -7.294  1.00  7.95           H  
ATOM     64  HE1 HIS A   5       1.181  11.301  -4.794  1.00  7.95           H  
ATOM     65  HE2 HIS A   5       0.387   9.510  -6.424  1.00  7.95           H  
ATOM     66  N   HIS A   6       7.384   6.635  -6.451  1.00  7.27           N  
ATOM     67  CA  HIS A   6       8.767   6.415  -6.848  1.00  7.27           C  
ATOM     68  C   HIS A   6       8.866   5.708  -8.212  1.00  7.27           C  
ATOM     69  O   HIS A   6       9.887   5.825  -8.896  1.00  7.27           O  
ATOM     70  CB  HIS A   6       9.535   5.641  -5.770  1.00  7.27           C  
ATOM     71  CG  HIS A   6       9.117   4.201  -5.528  1.00  7.27           C  
ATOM     72  ND1 HIS A   6       8.003   3.850  -4.786  1.00  7.27           N  
ATOM     73  CD2 HIS A   6       9.702   3.035  -5.896  1.00  7.27           C  
ATOM     74  CE1 HIS A   6       7.929   2.542  -4.707  1.00  7.27           C  
ATOM     75  NE2 HIS A   6       8.951   2.015  -5.360  1.00  7.27           N  
ATOM     76  H   HIS A   6       7.027   6.225  -5.597  1.00  7.27           H  
ATOM     77  HA  HIS A   6       9.260   7.379  -6.953  1.00  7.27           H  
ATOM     78 1HB  HIS A   6      10.595   5.636  -6.028  1.00  7.27           H  
ATOM     79 2HB  HIS A   6       9.440   6.170  -4.824  1.00  7.27           H  
ATOM     80  HD1 HIS A   6       7.331   4.441  -4.304  1.00  7.27           H  
ATOM     81  HD2 HIS A   6      10.598   2.807  -6.472  1.00  7.27           H  
ATOM     82  HE1 HIS A   6       7.124   2.093  -4.153  1.00  7.27           H  
ATOM     83  N   HIS A   7       7.798   5.008  -8.628  1.00  6.66           N  
ATOM     84  CA  HIS A   7       7.773   4.328  -9.916  1.00  6.66           C  
ATOM     85  C   HIS A   7       7.510   5.331 -11.037  1.00  6.66           C  
ATOM     86  O   HIS A   7       7.877   5.107 -12.201  1.00  6.66           O  
ATOM     87  CB  HIS A   7       6.701   3.238  -9.933  1.00  6.66           C  
ATOM     88  CG  HIS A   7       7.029   2.060  -9.079  1.00  6.66           C  
ATOM     89  ND1 HIS A   7       8.077   1.206  -9.366  1.00  6.66           N  
ATOM     90  CD2 HIS A   7       6.457   1.586  -7.949  1.00  6.66           C  
ATOM     91  CE1 HIS A   7       8.132   0.260  -8.451  1.00  6.66           C  
ATOM     92  NE2 HIS A   7       7.163   0.464  -7.583  1.00  6.66           N  
ATOM     93  H   HIS A   7       6.960   4.959  -8.048  1.00  6.66           H  
ATOM     94  HA  HIS A   7       8.736   3.857 -10.099  1.00  6.66           H  
ATOM     95 1HB  HIS A   7       5.755   3.659  -9.589  1.00  6.66           H  
ATOM     96 2HB  HIS A   7       6.551   2.893 -10.952  1.00  6.66           H  
ATOM     97  HD2 HIS A   7       5.601   2.012  -7.428  1.00  6.66           H  
ATOM     98  HE1 HIS A   7       8.856  -0.552  -8.416  1.00  6.66           H  
ATOM     99  HE2 HIS A   7       6.970  -0.107  -6.773  1.00  6.66           H  
ATOM    100  N   HIS A   8       6.868   6.452 -10.692  1.00  6.12           N  
ATOM    101  CA  HIS A   8       6.584   7.488 -11.665  1.00  6.12           C  
ATOM    102  C   HIS A   8       7.881   8.230 -11.892  1.00  6.12           C  
ATOM    103  O   HIS A   8       8.251   8.551 -13.023  1.00  6.12           O  
ATOM    104  CB  HIS A   8       5.488   8.448 -11.169  1.00  6.12           C  
ATOM    105  CG  HIS A   8       4.111   7.860 -11.135  1.00  6.12           C  
ATOM    106  ND1 HIS A   8       3.677   7.046 -10.118  1.00  6.12           N  
ATOM    107  CD2 HIS A   8       3.073   7.979 -11.980  1.00  6.12           C  
ATOM    108  CE1 HIS A   8       2.432   6.698 -10.328  1.00  6.12           C  
ATOM    109  NE2 HIS A   8       2.037   7.248 -11.445  1.00  6.12           N  
ATOM    110  H   HIS A   8       6.618   6.623  -9.725  1.00  6.12           H  
ATOM    111  HA  HIS A   8       6.264   7.049 -12.609  1.00  6.12           H  
ATOM    112 1HB  HIS A   8       5.726   8.773 -10.162  1.00  6.12           H  
ATOM    113 2HB  HIS A   8       5.467   9.338 -11.775  1.00  6.12           H  
ATOM    114  HD2 HIS A   8       3.041   8.554 -12.906  1.00  6.12           H  
ATOM    115  HE1 HIS A   8       1.832   6.060  -9.678  1.00  6.12           H  
ATOM    116  HE2 HIS A   8       1.116   7.157 -11.858  1.00  6.12           H  
ATOM    117  N   HIS A   9       8.619   8.443 -10.806  1.00  5.66           N  
ATOM    118  CA  HIS A   9       9.880   9.156 -10.906  1.00  5.66           C  
ATOM    119  C   HIS A   9      10.903   8.295 -11.653  1.00  5.66           C  
ATOM    120  O   HIS A   9      11.631   8.788 -12.520  1.00  5.66           O  
ATOM    121  CB  HIS A   9      10.377   9.544  -9.514  1.00  5.66           C  
ATOM    122  CG  HIS A   9       9.534  10.627  -8.866  1.00  5.66           C  
ATOM    123  ND1 HIS A   9       9.448  11.906  -9.381  1.00  5.66           N  
ATOM    124  CD2 HIS A   9       8.747  10.614  -7.758  1.00  5.66           C  
ATOM    125  CE1 HIS A   9       8.648  12.635  -8.621  1.00  5.66           C  
ATOM    126  NE2 HIS A   9       8.212  11.879  -7.624  1.00  5.66           N  
ATOM    127  H   HIS A   9       8.257   8.146  -9.897  1.00  5.66           H  
ATOM    128  HA  HIS A   9       9.739  10.074 -11.475  1.00  5.66           H  
ATOM    129 1HB  HIS A   9      10.364   8.665  -8.869  1.00  5.66           H  
ATOM    130 2HB  HIS A   9      11.405   9.893  -9.576  1.00  5.66           H  
ATOM    131  HD1 HIS A   9       9.906  12.247 -10.207  1.00  5.66           H  
ATOM    132  HD2 HIS A   9       8.503   9.839  -7.033  1.00  5.66           H  
ATOM    133  HE1 HIS A   9       8.455  13.681  -8.870  1.00  5.66           H  
ATOM    134  N   HIS A  10      10.908   6.987 -11.384  1.00  5.25           N  
ATOM    135  CA  HIS A  10      11.797   6.083 -12.099  1.00  5.25           C  
ATOM    136  C   HIS A  10      11.475   6.115 -13.593  1.00  5.25           C  
ATOM    137  O   HIS A  10      12.360   6.364 -14.423  1.00  5.25           O  
ATOM    138  CB  HIS A  10      11.655   4.652 -11.571  1.00  5.25           C  
ATOM    139  CG  HIS A  10      12.544   3.651 -12.260  1.00  5.25           C  
ATOM    140  ND1 HIS A  10      13.905   3.566 -12.019  1.00  5.25           N  
ATOM    141  CD2 HIS A  10      12.265   2.695 -13.177  1.00  5.25           C  
ATOM    142  CE1 HIS A  10      14.420   2.598 -12.761  1.00  5.25           C  
ATOM    143  NE2 HIS A  10      13.448   2.053 -13.468  1.00  5.25           N  
ATOM    144  H   HIS A  10      10.322   6.611 -10.640  1.00  5.25           H  
ATOM    145  HA  HIS A  10      12.830   6.400 -11.967  1.00  5.25           H  
ATOM    146 1HB  HIS A  10      11.873   4.637 -10.502  1.00  5.25           H  
ATOM    147 2HB  HIS A  10      10.623   4.328 -11.692  1.00  5.25           H  
ATOM    148  HD2 HIS A  10      11.285   2.475 -13.602  1.00  5.25           H  
ATOM    149  HE1 HIS A  10      15.467   2.300 -12.784  1.00  5.25           H  
ATOM    150  HE2 HIS A  10      13.551   1.290 -14.121  1.00  5.25           H  
ATOM    151  N   SER A  11      10.192   5.912 -13.930  1.00  4.89           N  
ATOM    152  CA  SER A  11       9.770   5.883 -15.319  1.00  4.89           C  
ATOM    153  C   SER A  11      10.092   7.196 -16.009  1.00  4.89           C  
ATOM    154  O   SER A  11      10.550   7.216 -17.157  1.00  4.89           O  
ATOM    155  CB  SER A  11       8.274   5.658 -15.392  1.00  4.89           C  
ATOM    156  OG  SER A  11       7.916   4.399 -14.879  1.00  4.89           O  
ATOM    157  H   SER A  11       9.489   5.733 -13.211  1.00  4.89           H  
ATOM    158  HA  SER A  11      10.293   5.076 -15.826  1.00  4.89           H  
ATOM    159 1HB  SER A  11       7.762   6.440 -14.826  1.00  4.89           H  
ATOM    160 2HB  SER A  11       7.953   5.744 -16.424  1.00  4.89           H  
ATOM    161  HG  SER A  11       8.024   4.480 -13.900  1.00  4.89           H  
ATOM    162  N   SER A  12       9.874   8.298 -15.304  1.00  4.57           N  
ATOM    163  CA  SER A  12      10.131   9.594 -15.869  1.00  4.57           C  
ATOM    164  C   SER A  12      11.591   9.771 -16.190  1.00  4.57           C  
ATOM    165  O   SER A  12      11.910  10.249 -17.264  1.00  4.57           O  
ATOM    166  CB  SER A  12       9.701  10.654 -14.916  1.00  4.57           C  
ATOM    167  OG  SER A  12       8.319  10.609 -14.742  1.00  4.57           O  
ATOM    168  H   SER A  12       9.487   8.245 -14.364  1.00  4.57           H  
ATOM    169  HA  SER A  12       9.557   9.690 -16.790  1.00  4.57           H  
ATOM    170 1HB  SER A  12      10.202  10.526 -13.959  1.00  4.57           H  
ATOM    171 2HB  SER A  12      10.004  11.610 -15.312  1.00  4.57           H  
ATOM    172  HG  SER A  12       8.155   9.772 -14.264  1.00  4.57           H  
ATOM    173  N   GLY A  13      12.488   9.329 -15.300  1.00  4.28           N  
ATOM    174  CA  GLY A  13      13.925   9.437 -15.545  1.00  4.28           C  
ATOM    175  C   GLY A  13      14.333   8.677 -16.808  1.00  4.28           C  
ATOM    176  O   GLY A  13      15.206   9.124 -17.569  1.00  4.28           O  
ATOM    177  H   GLY A  13      12.163   8.943 -14.412  1.00  4.28           H  
ATOM    178 1HA  GLY A  13      14.200  10.487 -15.637  1.00  4.28           H  
ATOM    179 2HA  GLY A  13      14.461   9.034 -14.686  1.00  4.28           H  
ATOM    180  N   LEU A  14      13.672   7.542 -17.044  1.00  4.03           N  
ATOM    181  CA  LEU A  14      13.966   6.727 -18.209  1.00  4.03           C  
ATOM    182  C   LEU A  14      13.617   7.462 -19.499  1.00  4.03           C  
ATOM    183  O   LEU A  14      14.303   7.293 -20.510  1.00  4.03           O  
ATOM    184  CB  LEU A  14      13.216   5.394 -18.139  1.00  4.03           C  
ATOM    185  CG  LEU A  14      13.670   4.444 -17.014  1.00  4.03           C  
ATOM    186  CD1 LEU A  14      12.764   3.225 -16.991  1.00  4.03           C  
ATOM    187  CD2 LEU A  14      15.123   4.060 -17.226  1.00  4.03           C  
ATOM    188  H   LEU A  14      12.980   7.224 -16.360  1.00  4.03           H  
ATOM    189  HA  LEU A  14      15.029   6.514 -18.215  1.00  4.03           H  
ATOM    190 1HB  LEU A  14      12.163   5.595 -18.001  1.00  4.03           H  
ATOM    191 2HB  LEU A  14      13.343   4.877 -19.088  1.00  4.03           H  
ATOM    192  HG  LEU A  14      13.574   4.948 -16.055  1.00  4.03           H  
ATOM    193 1HD1 LEU A  14      13.070   2.562 -16.193  1.00  4.03           H  
ATOM    194 2HD1 LEU A  14      11.738   3.536 -16.827  1.00  4.03           H  
ATOM    195 3HD1 LEU A  14      12.836   2.705 -17.943  1.00  4.03           H  
ATOM    196 1HD2 LEU A  14      15.440   3.396 -16.420  1.00  4.03           H  
ATOM    197 2HD2 LEU A  14      15.231   3.550 -18.183  1.00  4.03           H  
ATOM    198 3HD2 LEU A  14      15.736   4.957 -17.221  1.00  4.03           H  
ATOM    199  N   VAL A  15      12.579   8.293 -19.463  1.00  3.81           N  
ATOM    200  CA  VAL A  15      12.166   9.022 -20.655  1.00  3.81           C  
ATOM    201  C   VAL A  15      13.314   9.897 -21.274  1.00  3.81           C  
ATOM    202  O   VAL A  15      13.678   9.628 -22.429  1.00  3.81           O  
ATOM    203  CB  VAL A  15      10.827   9.768 -20.381  1.00  3.81           C  
ATOM    204  CG1 VAL A  15      10.506  10.686 -21.482  1.00  3.81           C  
ATOM    205  CG2 VAL A  15       9.707   8.759 -20.239  1.00  3.81           C  
ATOM    206  H   VAL A  15      12.041   8.372 -18.593  1.00  3.81           H  
ATOM    207  HA  VAL A  15      11.909   8.273 -21.406  1.00  3.81           H  
ATOM    208  HB  VAL A  15      10.878  10.306 -19.471  1.00  3.81           H  
ATOM    209 1HG1 VAL A  15       9.580  11.160 -21.242  1.00  3.81           H  
ATOM    210 2HG1 VAL A  15      11.282  11.433 -21.575  1.00  3.81           H  
ATOM    211 3HG1 VAL A  15      10.408  10.132 -22.416  1.00  3.81           H  
ATOM    212 1HG2 VAL A  15       8.772   9.280 -20.039  1.00  3.81           H  
ATOM    213 2HG2 VAL A  15       9.610   8.186 -21.147  1.00  3.81           H  
ATOM    214 3HG2 VAL A  15       9.933   8.088 -19.414  1.00  3.81           H  
ATOM    215  N   PRO A  16      13.887  10.952 -20.616  1.00  3.62           N  
ATOM    216  CA  PRO A  16      15.054  11.673 -21.078  1.00  3.62           C  
ATOM    217  C   PRO A  16      16.178  10.750 -21.455  1.00  3.62           C  
ATOM    218  O   PRO A  16      16.749  10.906 -22.538  1.00  3.62           O  
ATOM    219  CB  PRO A  16      15.436  12.506 -19.860  1.00  3.62           C  
ATOM    220  CG  PRO A  16      14.160  12.750 -19.205  1.00  3.62           C  
ATOM    221  CD  PRO A  16      13.419  11.447 -19.360  1.00  3.62           C  
ATOM    222  HA  PRO A  16      14.809  12.332 -21.909  1.00  3.62           H  
ATOM    223 1HB  PRO A  16      16.150  11.952 -19.232  1.00  3.62           H  
ATOM    224 2HB  PRO A  16      15.932  13.437 -20.181  1.00  3.62           H  
ATOM    225 1HG  PRO A  16      14.313  13.022 -18.148  1.00  3.62           H  
ATOM    226 2HG  PRO A  16      13.661  13.601 -19.680  1.00  3.62           H  
ATOM    227 1HD  PRO A  16      13.716  10.778 -18.584  1.00  3.62           H  
ATOM    228 2HD  PRO A  16      12.401  11.669 -19.368  1.00  3.62           H  
ATOM    229  N   ARG A  17      16.406   9.696 -20.657  1.00  3.46           N  
ATOM    230  CA  ARG A  17      17.512   8.829 -20.992  1.00  3.46           C  
ATOM    231  C   ARG A  17      17.306   8.195 -22.343  1.00  3.46           C  
ATOM    232  O   ARG A  17      18.218   8.181 -23.158  1.00  3.46           O  
ATOM    233  CB  ARG A  17      17.703   7.766 -19.929  1.00  3.46           C  
ATOM    234  CG  ARG A  17      18.252   8.298 -18.612  1.00  3.46           C  
ATOM    235  CD  ARG A  17      18.296   7.250 -17.553  1.00  3.46           C  
ATOM    236  NE  ARG A  17      18.817   7.767 -16.294  1.00  3.46           N  
ATOM    237  CZ  ARG A  17      18.777   7.109 -15.118  1.00  3.46           C  
ATOM    238  NH1 ARG A  17      18.242   5.911 -15.050  1.00  3.46           N  
ATOM    239  NH2 ARG A  17      19.276   7.671 -14.030  1.00  3.46           N  
ATOM    240  H   ARG A  17      15.890   9.534 -19.785  1.00  3.46           H  
ATOM    241  HA  ARG A  17      18.418   9.431 -21.027  1.00  3.46           H  
ATOM    242 1HB  ARG A  17      16.757   7.284 -19.724  1.00  3.46           H  
ATOM    243 2HB  ARG A  17      18.388   7.006 -20.296  1.00  3.46           H  
ATOM    244 1HG  ARG A  17      19.266   8.662 -18.774  1.00  3.46           H  
ATOM    245 2HG  ARG A  17      17.627   9.122 -18.268  1.00  3.46           H  
ATOM    246 1HD  ARG A  17      17.288   6.888 -17.373  1.00  3.46           H  
ATOM    247 2HD  ARG A  17      18.928   6.425 -17.874  1.00  3.46           H  
ATOM    248  HE  ARG A  17      19.238   8.688 -16.304  1.00  3.46           H  
ATOM    249 1HH1 ARG A  17      17.862   5.481 -15.881  1.00  3.46           H  
ATOM    250 2HH1 ARG A  17      18.213   5.420 -14.167  1.00  3.46           H  
ATOM    251 1HH2 ARG A  17      19.688   8.593 -14.079  1.00  3.46           H  
ATOM    252 2HH2 ARG A  17      19.246   7.179 -13.149  1.00  3.46           H  
ATOM    253  N   GLY A  18      16.092   7.754 -22.647  1.00  3.30           N  
ATOM    254  CA  GLY A  18      15.848   7.154 -23.946  1.00  3.30           C  
ATOM    255  C   GLY A  18      16.134   8.134 -25.085  1.00  3.30           C  
ATOM    256  O   GLY A  18      16.668   7.751 -26.126  1.00  3.30           O  
ATOM    257  H   GLY A  18      15.345   7.794 -21.952  1.00  3.30           H  
ATOM    258 1HA  GLY A  18      16.474   6.270 -24.057  1.00  3.30           H  
ATOM    259 2HA  GLY A  18      14.811   6.825 -23.996  1.00  3.30           H  
ATOM    260  N   SER A  19      15.821   9.410 -24.879  1.00  3.10           N  
ATOM    261  CA  SER A  19      16.024  10.404 -25.928  1.00  3.10           C  
ATOM    262  C   SER A  19      17.477  10.890 -26.058  1.00  3.10           C  
ATOM    263  O   SER A  19      17.826  11.546 -27.046  1.00  3.10           O  
ATOM    264  CB  SER A  19      15.176  11.619 -25.645  1.00  3.10           C  
ATOM    265  OG  SER A  19      15.713  12.352 -24.582  1.00  3.10           O  
ATOM    266  H   SER A  19      15.385   9.673 -23.990  1.00  3.10           H  
ATOM    267  HA  SER A  19      15.713   9.964 -26.871  1.00  3.10           H  
ATOM    268 1HB  SER A  19      15.097  12.233 -26.531  1.00  3.10           H  
ATOM    269 2HB  SER A  19      14.171  11.289 -25.388  1.00  3.10           H  
ATOM    270  HG  SER A  19      16.041  11.697 -23.927  1.00  3.10           H  
ATOM    271  N   HIS A  20      18.315  10.580 -25.074  1.00  2.86           N  
ATOM    272  CA  HIS A  20      19.668  11.122 -24.984  1.00  2.86           C  
ATOM    273  C   HIS A  20      20.870  10.801 -25.918  1.00  2.86           C  
ATOM    274  O   HIS A  20      21.712  11.692 -25.971  1.00  2.86           O  
ATOM    275  CB  HIS A  20      20.202  10.980 -23.550  1.00  2.86           C  
ATOM    276  CG  HIS A  20      19.597  11.964 -22.537  1.00  2.86           C  
ATOM    277  ND1 HIS A  20      19.777  11.831 -21.168  1.00  2.86           N  
ATOM    278  CD2 HIS A  20      18.829  13.080 -22.706  1.00  2.86           C  
ATOM    279  CE1 HIS A  20      19.137  12.816 -20.542  1.00  2.86           C  
ATOM    280  NE2 HIS A  20      18.554  13.583 -21.446  1.00  2.86           N  
ATOM    281  H   HIS A  20      17.988   9.992 -24.298  1.00  2.86           H  
ATOM    282  HA  HIS A  20      19.537  12.198 -25.111  1.00  2.86           H  
ATOM    283 1HB  HIS A  20      20.000   9.974 -23.191  1.00  2.86           H  
ATOM    284 2HB  HIS A  20      21.281  11.110 -23.553  1.00  2.86           H  
ATOM    285  HD2 HIS A  20      18.480  13.493 -23.652  1.00  2.86           H  
ATOM    286  HE1 HIS A  20      19.093  12.967 -19.467  1.00  2.86           H  
ATOM    287  HE2 HIS A  20      17.972  14.431 -21.230  1.00  2.86           H  
ATOM    288  N   MET A  21      21.116   9.664 -26.652  1.00  2.61           N  
ATOM    289  CA  MET A  21      20.510   8.349 -27.006  1.00  2.61           C  
ATOM    290  C   MET A  21      19.810   8.419 -28.373  1.00  2.61           C  
ATOM    291  O   MET A  21      20.470   8.160 -29.377  1.00  2.61           O  
ATOM    292  CB  MET A  21      19.722   7.665 -25.908  1.00  2.61           C  
ATOM    293  CG  MET A  21      20.589   7.191 -24.748  1.00  2.61           C  
ATOM    294  SD  MET A  21      21.832   6.008 -25.267  1.00  2.61           S  
ATOM    295  CE  MET A  21      20.787   4.619 -25.699  1.00  2.61           C  
ATOM    296  H   MET A  21      22.003   9.759 -27.118  1.00  2.61           H  
ATOM    297  HA  MET A  21      21.340   7.659 -27.161  1.00  2.61           H  
ATOM    298 1HB  MET A  21      18.991   8.272 -25.531  1.00  2.61           H  
ATOM    299 2HB  MET A  21      19.216   6.793 -26.319  1.00  2.61           H  
ATOM    300 1HG  MET A  21      21.085   8.034 -24.279  1.00  2.61           H  
ATOM    301 2HG  MET A  21      19.962   6.707 -24.004  1.00  2.61           H  
ATOM    302 1HE  MET A  21      21.407   3.791 -26.043  1.00  2.61           H  
ATOM    303 2HE  MET A  21      20.215   4.310 -24.824  1.00  2.61           H  
ATOM    304 3HE  MET A  21      20.100   4.916 -26.494  1.00  2.61           H  
ATOM    305  N   VAL A  22      18.539   8.815 -28.467  1.00  2.34           N  
ATOM    306  CA  VAL A  22      17.978   8.995 -29.821  1.00  2.34           C  
ATOM    307  C   VAL A  22      18.672  10.153 -30.559  1.00  2.34           C  
ATOM    308  O   VAL A  22      18.967  10.039 -31.752  1.00  2.34           O  
ATOM    309  CB  VAL A  22      16.466   9.277 -29.826  1.00  2.34           C  
ATOM    310  CG1 VAL A  22      16.017   9.612 -31.257  1.00  2.34           C  
ATOM    311  CG2 VAL A  22      15.707   8.076 -29.328  1.00  2.34           C  
ATOM    312  H   VAL A  22      17.966   8.940 -27.637  1.00  2.34           H  
ATOM    313  HA  VAL A  22      18.146   8.078 -30.384  1.00  2.34           H  
ATOM    314  HB  VAL A  22      16.271  10.147 -29.198  1.00  2.34           H  
ATOM    315 1HG1 VAL A  22      14.969   9.846 -31.271  1.00  2.34           H  
ATOM    316 2HG1 VAL A  22      16.563  10.444 -31.627  1.00  2.34           H  
ATOM    317 3HG1 VAL A  22      16.208   8.756 -31.902  1.00  2.34           H  
ATOM    318 1HG2 VAL A  22      14.649   8.285 -29.325  1.00  2.34           H  
ATOM    319 2HG2 VAL A  22      15.909   7.225 -29.978  1.00  2.34           H  
ATOM    320 3HG2 VAL A  22      16.017   7.842 -28.342  1.00  2.34           H  
ATOM    321  N   LEU A  23      18.929  11.269 -29.850  1.00  2.10           N  
ATOM    322  CA  LEU A  23      19.598  12.430 -30.458  1.00  2.10           C  
ATOM    323  C   LEU A  23      20.898  12.873 -29.700  1.00  2.10           C  
ATOM    324  O   LEU A  23      20.967  13.988 -29.169  1.00  2.10           O  
ATOM    325  CB  LEU A  23      18.595  13.600 -30.548  1.00  2.10           C  
ATOM    326  CG  LEU A  23      17.338  13.332 -31.439  1.00  2.10           C  
ATOM    327  CD1 LEU A  23      16.335  14.459 -31.353  1.00  2.10           C  
ATOM    328  CD2 LEU A  23      17.779  13.134 -32.846  1.00  2.10           C  
ATOM    329  H   LEU A  23      18.640  11.309 -28.870  1.00  2.10           H  
ATOM    330  HA  LEU A  23      19.851  12.174 -31.482  1.00  2.10           H  
ATOM    331 1HB  LEU A  23      18.249  13.841 -29.544  1.00  2.10           H  
ATOM    332 2HB  LEU A  23      19.103  14.466 -30.958  1.00  2.10           H  
ATOM    333  HG  LEU A  23      16.842  12.466 -31.080  1.00  2.10           H  
ATOM    334 1HD1 LEU A  23      15.474  14.223 -31.978  1.00  2.10           H  
ATOM    335 2HD1 LEU A  23      16.011  14.568 -30.353  1.00  2.10           H  
ATOM    336 3HD1 LEU A  23      16.795  15.391 -31.699  1.00  2.10           H  
ATOM    337 1HD2 LEU A  23      16.909  12.926 -33.467  1.00  2.10           H  
ATOM    338 2HD2 LEU A  23      18.272  14.042 -33.184  1.00  2.10           H  
ATOM    339 3HD2 LEU A  23      18.475  12.299 -32.901  1.00  2.10           H  
ATOM    340  N   PRO A  24      21.975  12.043 -29.719  1.00  1.90           N  
ATOM    341  CA  PRO A  24      23.203  12.152 -28.923  1.00  1.90           C  
ATOM    342  C   PRO A  24      24.126  13.318 -29.240  1.00  1.90           C  
ATOM    343  O   PRO A  24      24.989  13.667 -28.434  1.00  1.90           O  
ATOM    344  CB  PRO A  24      23.918  10.839 -29.248  1.00  1.90           C  
ATOM    345  CG  PRO A  24      23.419  10.453 -30.616  1.00  1.90           C  
ATOM    346  CD  PRO A  24      22.003  10.917 -30.671  1.00  1.90           C  
ATOM    347  HA  PRO A  24      22.935  12.189 -27.869  1.00  1.90           H  
ATOM    348 1HB  PRO A  24      25.008  11.000 -29.229  1.00  1.90           H  
ATOM    349 2HB  PRO A  24      23.691  10.088 -28.485  1.00  1.90           H  
ATOM    350 1HG  PRO A  24      24.040  10.909 -31.385  1.00  1.90           H  
ATOM    351 2HG  PRO A  24      23.500   9.364 -30.752  1.00  1.90           H  
ATOM    352 1HD  PRO A  24      21.778  11.236 -31.695  1.00  1.90           H  
ATOM    353 2HD  PRO A  24      21.374  10.121 -30.343  1.00  1.90           H  
ATOM    354  N   HIS A  25      23.962  13.916 -30.407  1.00  1.74           N  
ATOM    355  CA  HIS A  25      24.838  15.002 -30.808  1.00  1.74           C  
ATOM    356  C   HIS A  25      24.077  16.298 -30.959  1.00  1.74           C  
ATOM    357  O   HIS A  25      24.548  17.225 -31.619  1.00  1.74           O  
ATOM    358  CB  HIS A  25      25.532  14.663 -32.123  1.00  1.74           C  
ATOM    359  CG  HIS A  25      26.402  13.446 -32.036  1.00  1.74           C  
ATOM    360  ND1 HIS A  25      27.580  13.422 -31.320  1.00  1.74           N  
ATOM    361  CD2 HIS A  25      26.268  12.216 -32.581  1.00  1.74           C  
ATOM    362  CE1 HIS A  25      28.128  12.225 -31.422  1.00  1.74           C  
ATOM    363  NE2 HIS A  25      27.352  11.475 -32.183  1.00  1.74           N  
ATOM    364  H   HIS A  25      23.237  13.614 -31.038  1.00  1.74           H  
ATOM    365  HA  HIS A  25      25.605  15.157 -30.050  1.00  1.74           H  
ATOM    366 1HB  HIS A  25      24.778  14.495 -32.895  1.00  1.74           H  
ATOM    367 2HB  HIS A  25      26.144  15.506 -32.439  1.00  1.74           H  
ATOM    368  HD1 HIS A  25      27.970  14.179 -30.794  1.00  1.74           H  
ATOM    369  HD2 HIS A  25      25.507  11.769 -33.221  1.00  1.74           H  
ATOM    370  HE1 HIS A  25      29.069  12.003 -30.920  1.00  1.74           H  
ATOM    371  N   GLU A  26      22.903  16.370 -30.342  1.00  1.64           N  
ATOM    372  CA  GLU A  26      22.070  17.551 -30.465  1.00  1.64           C  
ATOM    373  C   GLU A  26      21.638  18.110 -29.104  1.00  1.64           C  
ATOM    374  O   GLU A  26      20.447  18.067 -28.778  1.00  1.64           O  
ATOM    375  CB  GLU A  26      20.859  17.176 -31.288  1.00  1.64           C  
ATOM    376  CG  GLU A  26      21.219  16.693 -32.683  1.00  1.64           C  
ATOM    377  CD  GLU A  26      20.061  16.322 -33.480  1.00  1.64           C  
ATOM    378  OE1 GLU A  26      18.981  16.699 -33.100  1.00  1.64           O  
ATOM    379  OE2 GLU A  26      20.236  15.652 -34.497  1.00  1.64           O  
ATOM    380  H   GLU A  26      22.551  15.571 -29.808  1.00  1.64           H  
ATOM    381  HA  GLU A  26      22.613  18.307 -31.024  1.00  1.64           H  
ATOM    382 1HB  GLU A  26      20.311  16.389 -30.778  1.00  1.64           H  
ATOM    383 2HB  GLU A  26      20.192  18.032 -31.380  1.00  1.64           H  
ATOM    384 1HG  GLU A  26      21.783  17.464 -33.198  1.00  1.64           H  
ATOM    385 2HG  GLU A  26      21.855  15.817 -32.595  1.00  1.64           H  
ATOM    386  N   PRO A  27      22.555  18.707 -28.317  1.00  1.58           N  
ATOM    387  CA  PRO A  27      22.327  19.171 -26.963  1.00  1.58           C  
ATOM    388  C   PRO A  27      21.249  20.242 -26.871  1.00  1.58           C  
ATOM    389  O   PRO A  27      20.622  20.404 -25.824  1.00  1.58           O  
ATOM    390  CB  PRO A  27      23.703  19.713 -26.552  1.00  1.58           C  
ATOM    391  CG  PRO A  27      24.407  20.024 -27.849  1.00  1.58           C  
ATOM    392  CD  PRO A  27      23.921  18.980 -28.814  1.00  1.58           C  
ATOM    393  HA  PRO A  27      22.065  18.308 -26.342  1.00  1.58           H  
ATOM    394 1HB  PRO A  27      23.576  20.603 -25.918  1.00  1.58           H  
ATOM    395 2HB  PRO A  27      24.230  18.960 -25.946  1.00  1.58           H  
ATOM    396 1HG  PRO A  27      24.160  21.048 -28.174  1.00  1.58           H  
ATOM    397 2HG  PRO A  27      25.498  19.991 -27.708  1.00  1.58           H  
ATOM    398 1HD  PRO A  27      23.931  19.422 -29.813  1.00  1.58           H  
ATOM    399 2HD  PRO A  27      24.547  18.081 -28.745  1.00  1.58           H  
ATOM    400  N   GLU A  28      20.978  20.955 -27.968  1.00  1.55           N  
ATOM    401  CA  GLU A  28      19.939  21.971 -27.892  1.00  1.55           C  
ATOM    402  C   GLU A  28      18.588  21.277 -27.706  1.00  1.55           C  
ATOM    403  O   GLU A  28      17.724  21.752 -26.958  1.00  1.55           O  
ATOM    404  CB  GLU A  28      19.934  22.819 -29.158  1.00  1.55           C  
ATOM    405  CG  GLU A  28      21.191  23.660 -29.363  1.00  1.55           C  
ATOM    406  CD  GLU A  28      21.460  24.622 -28.246  1.00  1.55           C  
ATOM    407  OE1 GLU A  28      20.567  25.330 -27.864  1.00  1.55           O  
ATOM    408  OE2 GLU A  28      22.575  24.664 -27.782  1.00  1.55           O  
ATOM    409  H   GLU A  28      21.491  20.814 -28.825  1.00  1.55           H  
ATOM    410  HA  GLU A  28      20.126  22.610 -27.028  1.00  1.55           H  
ATOM    411 1HB  GLU A  28      19.812  22.172 -30.030  1.00  1.55           H  
ATOM    412 2HB  GLU A  28      19.086  23.499 -29.137  1.00  1.55           H  
ATOM    413 1HG  GLU A  28      22.045  22.988 -29.461  1.00  1.55           H  
ATOM    414 2HG  GLU A  28      21.092  24.215 -30.296  1.00  1.55           H  
ATOM    415  N   PHE A  29      18.422  20.134 -28.390  1.00  1.55           N  
ATOM    416  CA  PHE A  29      17.235  19.310 -28.260  1.00  1.55           C  
ATOM    417  C   PHE A  29      17.150  18.757 -26.882  1.00  1.55           C  
ATOM    418  O   PHE A  29      16.095  18.813 -26.251  1.00  1.55           O  
ATOM    419  CB  PHE A  29      17.166  18.153 -29.234  1.00  1.55           C  
ATOM    420  CG  PHE A  29      16.105  17.166 -28.792  1.00  1.55           C  
ATOM    421  CD1 PHE A  29      14.766  17.377 -28.985  1.00  1.55           C  
ATOM    422  CD2 PHE A  29      16.498  16.008 -28.128  1.00  1.55           C  
ATOM    423  CE1 PHE A  29      13.831  16.435 -28.545  1.00  1.55           C  
ATOM    424  CE2 PHE A  29      15.583  15.086 -27.690  1.00  1.55           C  
ATOM    425  CZ  PHE A  29      14.246  15.297 -27.908  1.00  1.55           C  
ATOM    426  H   PHE A  29      19.186  19.775 -28.955  1.00  1.55           H  
ATOM    427  HA  PHE A  29      16.360  19.938 -28.428  1.00  1.55           H  
ATOM    428 1HB  PHE A  29      16.919  18.514 -30.234  1.00  1.55           H  
ATOM    429 2HB  PHE A  29      18.115  17.632 -29.288  1.00  1.55           H  
ATOM    430  HD1 PHE A  29      14.444  18.286 -29.482  1.00  1.55           H  
ATOM    431  HD2 PHE A  29      17.561  15.834 -27.960  1.00  1.55           H  
ATOM    432  HE1 PHE A  29      12.766  16.601 -28.702  1.00  1.55           H  
ATOM    433  HE2 PHE A  29      15.926  14.193 -27.178  1.00  1.55           H  
ATOM    434  HZ  PHE A  29      13.521  14.573 -27.568  1.00  1.55           H  
ATOM    435  N   GLN A  30      18.266  18.180 -26.428  1.00  1.56           N  
ATOM    436  CA  GLN A  30      18.264  17.524 -25.136  1.00  1.56           C  
ATOM    437  C   GLN A  30      17.831  18.527 -24.076  1.00  1.56           C  
ATOM    438  O   GLN A  30      17.008  18.205 -23.226  1.00  1.56           O  
ATOM    439  CB  GLN A  30      19.665  17.012 -24.772  1.00  1.56           C  
ATOM    440  CG  GLN A  30      20.238  15.824 -25.581  1.00  1.56           C  
ATOM    441  CD  GLN A  30      21.709  15.549 -25.141  1.00  1.56           C  
ATOM    442  OE1 GLN A  30      22.362  16.469 -24.631  1.00  1.56           O  
ATOM    443  NE2 GLN A  30      22.228  14.335 -25.312  1.00  1.56           N  
ATOM    444  H   GLN A  30      19.099  18.186 -27.021  1.00  1.56           H  
ATOM    445  HA  GLN A  30      17.554  16.696 -25.152  1.00  1.56           H  
ATOM    446 1HB  GLN A  30      20.364  17.837 -24.845  1.00  1.56           H  
ATOM    447 2HB  GLN A  30      19.655  16.705 -23.724  1.00  1.56           H  
ATOM    448 1HG  GLN A  30      19.644  14.930 -25.398  1.00  1.56           H  
ATOM    449 2HG  GLN A  30      20.231  16.074 -26.649  1.00  1.56           H  
ATOM    450 1HE2 GLN A  30      23.170  14.153 -25.032  1.00  1.56           H  
ATOM    451 2HE2 GLN A  30      21.708  13.567 -25.720  1.00  1.56           H  
ATOM    452  N   GLN A  31      18.297  19.776 -24.173  1.00  1.58           N  
ATOM    453  CA  GLN A  31      17.883  20.775 -23.203  1.00  1.58           C  
ATOM    454  C   GLN A  31      16.388  21.058 -23.287  1.00  1.58           C  
ATOM    455  O   GLN A  31      15.682  21.006 -22.277  1.00  1.58           O  
ATOM    456  CB  GLN A  31      18.640  22.082 -23.441  1.00  1.58           C  
ATOM    457  CG  GLN A  31      18.307  23.200 -22.456  1.00  1.58           C  
ATOM    458  CD  GLN A  31      18.763  22.907 -21.042  1.00  1.58           C  
ATOM    459  OE1 GLN A  31      19.786  22.248 -20.819  1.00  1.58           O  
ATOM    460  NE2 GLN A  31      18.010  23.400 -20.072  1.00  1.58           N  
ATOM    461  H   GLN A  31      18.981  20.017 -24.891  1.00  1.58           H  
ATOM    462  HA  GLN A  31      18.107  20.401 -22.204  1.00  1.58           H  
ATOM    463 1HB  GLN A  31      19.712  21.890 -23.396  1.00  1.58           H  
ATOM    464 2HB  GLN A  31      18.423  22.443 -24.450  1.00  1.58           H  
ATOM    465 1HG  GLN A  31      18.796  24.112 -22.791  1.00  1.58           H  
ATOM    466 2HG  GLN A  31      17.221  23.347 -22.441  1.00  1.58           H  
ATOM    467 1HE2 GLN A  31      18.261  23.245 -19.120  1.00  1.58           H  
ATOM    468 2HE2 GLN A  31      17.159  23.940 -20.298  1.00  1.58           H  
ATOM    469  N   ALA A  32      15.874  21.291 -24.497  1.00  1.59           N  
ATOM    470  CA  ALA A  32      14.454  21.593 -24.629  1.00  1.59           C  
ATOM    471  C   ALA A  32      13.594  20.446 -24.112  1.00  1.59           C  
ATOM    472  O   ALA A  32      12.564  20.656 -23.456  1.00  1.59           O  
ATOM    473  CB  ALA A  32      14.127  21.855 -26.088  1.00  1.59           C  
ATOM    474  H   ALA A  32      16.475  21.296 -25.326  1.00  1.59           H  
ATOM    475  HA  ALA A  32      14.234  22.477 -24.035  1.00  1.59           H  
ATOM    476 1HB  ALA A  32      13.069  22.102 -26.193  1.00  1.59           H  
ATOM    477 2HB  ALA A  32      14.718  22.673 -26.439  1.00  1.59           H  
ATOM    478 3HB  ALA A  32      14.354  20.964 -26.676  1.00  1.59           H  
ATOM    479  N   TYR A  33      14.033  19.228 -24.399  1.00  1.60           N  
ATOM    480  CA  TYR A  33      13.319  18.039 -24.006  1.00  1.60           C  
ATOM    481  C   TYR A  33      13.375  17.830 -22.507  1.00  1.60           C  
ATOM    482  O   TYR A  33      12.354  17.515 -21.894  1.00  1.60           O  
ATOM    483  CB  TYR A  33      13.837  16.852 -24.773  1.00  1.60           C  
ATOM    484  CG  TYR A  33      13.049  15.624 -24.541  1.00  1.60           C  
ATOM    485  CD1 TYR A  33      11.756  15.545 -25.044  1.00  1.60           C  
ATOM    486  CD2 TYR A  33      13.596  14.558 -23.883  1.00  1.60           C  
ATOM    487  CE1 TYR A  33      11.032  14.398 -24.871  1.00  1.60           C  
ATOM    488  CE2 TYR A  33      12.859  13.416 -23.733  1.00  1.60           C  
ATOM    489  CZ  TYR A  33      11.624  13.331 -24.211  1.00  1.60           C  
ATOM    490  OH  TYR A  33      10.978  12.166 -24.065  1.00  1.60           O  
ATOM    491  H   TYR A  33      14.889  19.123 -24.936  1.00  1.60           H  
ATOM    492  HA  TYR A  33      12.274  18.168 -24.279  1.00  1.60           H  
ATOM    493 1HB  TYR A  33      13.819  17.090 -25.819  1.00  1.60           H  
ATOM    494 2HB  TYR A  33      14.876  16.658 -24.497  1.00  1.60           H  
ATOM    495  HD1 TYR A  33      11.324  16.390 -25.577  1.00  1.60           H  
ATOM    496  HD2 TYR A  33      14.617  14.612 -23.497  1.00  1.60           H  
ATOM    497  HE1 TYR A  33      10.017  14.318 -25.267  1.00  1.60           H  
ATOM    498  HE2 TYR A  33      13.264  12.553 -23.244  1.00  1.60           H  
ATOM    499  HH  TYR A  33      11.557  11.538 -23.618  1.00  1.60           H  
ATOM    500  N   ASP A  34      14.545  18.002 -21.893  1.00  1.61           N  
ATOM    501  CA  ASP A  34      14.625  17.825 -20.454  1.00  1.61           C  
ATOM    502  C   ASP A  34      13.684  18.819 -19.764  1.00  1.61           C  
ATOM    503  O   ASP A  34      13.035  18.471 -18.772  1.00  1.61           O  
ATOM    504  CB  ASP A  34      16.061  18.016 -19.924  1.00  1.61           C  
ATOM    505  CG  ASP A  34      17.089  16.849 -20.247  1.00  1.61           C  
ATOM    506  OD1 ASP A  34      16.691  15.784 -20.690  1.00  1.61           O  
ATOM    507  OD2 ASP A  34      18.257  17.043 -19.985  1.00  1.61           O  
ATOM    508  H   ASP A  34      15.380  18.250 -22.420  1.00  1.61           H  
ATOM    509  HA  ASP A  34      14.298  16.815 -20.210  1.00  1.61           H  
ATOM    510 1HB  ASP A  34      16.464  18.939 -20.360  1.00  1.61           H  
ATOM    511 2HB  ASP A  34      16.029  18.162 -18.846  1.00  1.61           H  
ATOM    512  N   GLU A  35      13.577  20.057 -20.285  1.00  1.61           N  
ATOM    513  CA  GLU A  35      12.658  21.020 -19.670  1.00  1.61           C  
ATOM    514  C   GLU A  35      11.191  20.565 -19.824  1.00  1.61           C  
ATOM    515  O   GLU A  35      10.400  20.653 -18.876  1.00  1.61           O  
ATOM    516  CB  GLU A  35      12.850  22.426 -20.266  1.00  1.61           C  
ATOM    517  CG  GLU A  35      14.189  23.112 -19.901  1.00  1.61           C  
ATOM    518  CD  GLU A  35      14.349  24.505 -20.498  1.00  1.61           C  
ATOM    519  OE1 GLU A  35      13.360  25.099 -20.877  1.00  1.61           O  
ATOM    520  OE2 GLU A  35      15.478  24.958 -20.601  1.00  1.61           O  
ATOM    521  H   GLU A  35      14.145  20.327 -21.093  1.00  1.61           H  
ATOM    522  HA  GLU A  35      12.884  21.072 -18.606  1.00  1.61           H  
ATOM    523 1HB  GLU A  35      12.803  22.361 -21.355  1.00  1.61           H  
ATOM    524 2HB  GLU A  35      12.037  23.073 -19.941  1.00  1.61           H  
ATOM    525 1HG  GLU A  35      14.256  23.187 -18.816  1.00  1.61           H  
ATOM    526 2HG  GLU A  35      15.009  22.480 -20.241  1.00  1.61           H  
ATOM    527  N   LEU A  36      10.841  20.011 -20.998  1.00  1.60           N  
ATOM    528  CA  LEU A  36       9.487  19.494 -21.220  1.00  1.60           C  
ATOM    529  C   LEU A  36       9.177  18.375 -20.249  1.00  1.60           C  
ATOM    530  O   LEU A  36       8.152  18.382 -19.556  1.00  1.60           O  
ATOM    531  CB  LEU A  36       9.342  18.893 -22.621  1.00  1.60           C  
ATOM    532  CG  LEU A  36       7.978  18.210 -22.909  1.00  1.60           C  
ATOM    533  CD1 LEU A  36       6.834  19.261 -22.913  1.00  1.60           C  
ATOM    534  CD2 LEU A  36       8.091  17.431 -24.198  1.00  1.60           C  
ATOM    535  H   LEU A  36      11.521  19.983 -21.761  1.00  1.60           H  
ATOM    536  HA  LEU A  36       8.771  20.302 -21.078  1.00  1.60           H  
ATOM    537 1HB  LEU A  36       9.492  19.683 -23.356  1.00  1.60           H  
ATOM    538 2HB  LEU A  36      10.115  18.148 -22.764  1.00  1.60           H  
ATOM    539  HG  LEU A  36       7.757  17.507 -22.104  1.00  1.60           H  
ATOM    540 1HD1 LEU A  36       5.878  18.765 -23.092  1.00  1.60           H  
ATOM    541 2HD1 LEU A  36       6.799  19.769 -21.950  1.00  1.60           H  
ATOM    542 3HD1 LEU A  36       7.013  19.991 -23.703  1.00  1.60           H  
ATOM    543 1HD2 LEU A  36       7.152  16.919 -24.390  1.00  1.60           H  
ATOM    544 2HD2 LEU A  36       8.319  18.114 -25.010  1.00  1.60           H  
ATOM    545 3HD2 LEU A  36       8.893  16.697 -24.106  1.00  1.60           H  
ATOM    546  N   VAL A  37      10.083  17.403 -20.190  1.00  1.59           N  
ATOM    547  CA  VAL A  37       9.860  16.258 -19.345  1.00  1.59           C  
ATOM    548  C   VAL A  37       9.792  16.682 -17.906  1.00  1.59           C  
ATOM    549  O   VAL A  37       8.925  16.207 -17.186  1.00  1.59           O  
ATOM    550  CB  VAL A  37      10.946  15.187 -19.483  1.00  1.59           C  
ATOM    551  CG1 VAL A  37      10.699  14.127 -18.384  1.00  1.59           C  
ATOM    552  CG2 VAL A  37      10.900  14.569 -20.885  1.00  1.59           C  
ATOM    553  H   VAL A  37      10.922  17.460 -20.763  1.00  1.59           H  
ATOM    554  HA  VAL A  37       8.909  15.809 -19.622  1.00  1.59           H  
ATOM    555  HB  VAL A  37      11.930  15.639 -19.312  1.00  1.59           H  
ATOM    556 1HG1 VAL A  37      11.441  13.370 -18.418  1.00  1.59           H  
ATOM    557 2HG1 VAL A  37      10.737  14.609 -17.399  1.00  1.59           H  
ATOM    558 3HG1 VAL A  37       9.718  13.673 -18.525  1.00  1.59           H  
ATOM    559 1HG2 VAL A  37      11.668  13.808 -20.974  1.00  1.59           H  
ATOM    560 2HG2 VAL A  37       9.929  14.122 -21.052  1.00  1.59           H  
ATOM    561 3HG2 VAL A  37      11.072  15.345 -21.630  1.00  1.59           H  
ATOM    562  N   SER A  38      10.678  17.583 -17.470  1.00  1.60           N  
ATOM    563  CA  SER A  38      10.670  18.013 -16.083  1.00  1.60           C  
ATOM    564  C   SER A  38       9.301  18.585 -15.716  1.00  1.60           C  
ATOM    565  O   SER A  38       8.725  18.251 -14.675  1.00  1.60           O  
ATOM    566  CB  SER A  38      11.726  19.084 -15.871  1.00  1.60           C  
ATOM    567  OG  SER A  38      13.019  18.577 -16.079  1.00  1.60           O  
ATOM    568  H   SER A  38      11.391  17.956 -18.094  1.00  1.60           H  
ATOM    569  HA  SER A  38      10.900  17.160 -15.450  1.00  1.60           H  
ATOM    570 1HB  SER A  38      11.544  19.908 -16.561  1.00  1.60           H  
ATOM    571 2HB  SER A  38      11.642  19.477 -14.863  1.00  1.60           H  
ATOM    572  HG  SER A  38      13.037  18.295 -17.021  1.00  1.60           H  
ATOM    573  N   ALA A  39       8.752  19.421 -16.599  1.00  1.60           N  
ATOM    574  CA  ALA A  39       7.443  20.011 -16.369  1.00  1.60           C  
ATOM    575  C   ALA A  39       6.341  18.959 -16.269  1.00  1.60           C  
ATOM    576  O   ALA A  39       5.413  19.103 -15.472  1.00  1.60           O  
ATOM    577  CB  ALA A  39       7.122  20.977 -17.479  1.00  1.60           C  
ATOM    578  H   ALA A  39       9.267  19.677 -17.445  1.00  1.60           H  
ATOM    579  HA  ALA A  39       7.480  20.550 -15.423  1.00  1.60           H  
ATOM    580 1HB  ALA A  39       6.158  21.437 -17.285  1.00  1.60           H  
ATOM    581 2HB  ALA A  39       7.897  21.739 -17.523  1.00  1.60           H  
ATOM    582 3HB  ALA A  39       7.092  20.433 -18.421  1.00  1.60           H  
ATOM    583  N   VAL A  40       6.440  17.890 -17.064  1.00  1.59           N  
ATOM    584  CA  VAL A  40       5.414  16.853 -17.034  1.00  1.59           C  
ATOM    585  C   VAL A  40       5.609  15.859 -15.868  1.00  1.59           C  
ATOM    586  O   VAL A  40       4.653  15.531 -15.176  1.00  1.59           O  
ATOM    587  CB  VAL A  40       5.347  16.100 -18.387  1.00  1.59           C  
ATOM    588  CG1 VAL A  40       4.340  14.932 -18.291  1.00  1.59           C  
ATOM    589  CG2 VAL A  40       4.916  17.082 -19.519  1.00  1.59           C  
ATOM    590  H   VAL A  40       7.218  17.823 -17.724  1.00  1.59           H  
ATOM    591  HA  VAL A  40       4.453  17.347 -16.898  1.00  1.59           H  
ATOM    592  HB  VAL A  40       6.333  15.687 -18.616  1.00  1.59           H  
ATOM    593 1HG1 VAL A  40       4.300  14.407 -19.243  1.00  1.59           H  
ATOM    594 2HG1 VAL A  40       4.654  14.242 -17.507  1.00  1.59           H  
ATOM    595 3HG1 VAL A  40       3.352  15.325 -18.057  1.00  1.59           H  
ATOM    596 1HG2 VAL A  40       4.883  16.546 -20.468  1.00  1.59           H  
ATOM    597 2HG2 VAL A  40       3.931  17.491 -19.298  1.00  1.59           H  
ATOM    598 3HG2 VAL A  40       5.636  17.898 -19.592  1.00  1.59           H  
ATOM    599  N   GLU A  41       6.820  15.353 -15.640  1.00  1.57           N  
ATOM    600  CA  GLU A  41       7.024  14.380 -14.557  1.00  1.57           C  
ATOM    601  C   GLU A  41       6.732  14.954 -13.173  1.00  1.57           C  
ATOM    602  O   GLU A  41       6.326  14.231 -12.263  1.00  1.57           O  
ATOM    603  CB  GLU A  41       8.450  13.834 -14.540  1.00  1.57           C  
ATOM    604  CG  GLU A  41       9.537  14.807 -14.107  1.00  1.57           C  
ATOM    605  CD  GLU A  41      10.943  14.215 -14.139  1.00  1.57           C  
ATOM    606  OE1 GLU A  41      11.169  13.250 -13.443  1.00  1.57           O  
ATOM    607  OE2 GLU A  41      11.781  14.727 -14.843  1.00  1.57           O  
ATOM    608  H   GLU A  41       7.598  15.647 -16.212  1.00  1.57           H  
ATOM    609  HA  GLU A  41       6.343  13.544 -14.723  1.00  1.57           H  
ATOM    610 1HB  GLU A  41       8.490  12.995 -13.858  1.00  1.57           H  
ATOM    611 2HB  GLU A  41       8.701  13.481 -15.538  1.00  1.57           H  
ATOM    612 1HG  GLU A  41       9.482  15.655 -14.749  1.00  1.57           H  
ATOM    613 2HG  GLU A  41       9.333  15.140 -13.094  1.00  1.57           H  
ATOM    614  N   ASP A  42       6.884  16.275 -13.023  1.00  1.55           N  
ATOM    615  CA  ASP A  42       6.637  16.943 -11.754  1.00  1.55           C  
ATOM    616  C   ASP A  42       5.174  17.352 -11.634  1.00  1.55           C  
ATOM    617  O   ASP A  42       4.778  17.990 -10.653  1.00  1.55           O  
ATOM    618  CB  ASP A  42       7.536  18.185 -11.637  1.00  1.55           C  
ATOM    619  CG  ASP A  42       7.746  18.715 -10.196  1.00  1.55           C  
ATOM    620  OD1 ASP A  42       8.130  17.956  -9.336  1.00  1.55           O  
ATOM    621  OD2 ASP A  42       7.513  19.909  -9.984  1.00  1.55           O  
ATOM    622  H   ASP A  42       7.254  16.834 -13.794  1.00  1.55           H  
ATOM    623  HA  ASP A  42       6.874  16.253 -10.946  1.00  1.55           H  
ATOM    624 1HB  ASP A  42       8.514  17.947 -12.060  1.00  1.55           H  
ATOM    625 2HB  ASP A  42       7.116  18.977 -12.257  1.00  1.55           H  
ATOM    626  N   SER A  43       4.378  17.015 -12.645  1.00  1.53           N  
ATOM    627  CA  SER A  43       2.980  17.364 -12.684  1.00  1.53           C  
ATOM    628  C   SER A  43       2.113  16.288 -12.092  1.00  1.53           C  
ATOM    629  O   SER A  43       2.312  15.085 -12.338  1.00  1.53           O  
ATOM    630  CB  SER A  43       2.540  17.578 -14.113  1.00  1.53           C  
ATOM    631  OG  SER A  43       1.173  17.824 -14.193  1.00  1.53           O  
ATOM    632  H   SER A  43       4.738  16.477 -13.431  1.00  1.53           H  
ATOM    633  HA  SER A  43       2.832  18.284 -12.114  1.00  1.53           H  
ATOM    634 1HB  SER A  43       3.098  18.399 -14.542  1.00  1.53           H  
ATOM    635 2HB  SER A  43       2.749  16.714 -14.690  1.00  1.53           H  
ATOM    636  HG  SER A  43       1.034  18.180 -15.078  1.00  1.53           H  
ATOM    637  N   THR A  44       1.038  16.723 -11.451  1.00  1.54           N  
ATOM    638  CA  THR A  44       0.055  15.795 -10.963  1.00  1.54           C  
ATOM    639  C   THR A  44      -0.467  14.971 -12.126  1.00  1.54           C  
ATOM    640  O   THR A  44      -0.909  13.851 -11.911  1.00  1.54           O  
ATOM    641  CB  THR A  44      -1.073  16.479 -10.208  1.00  1.54           C  
ATOM    642  OG1 THR A  44      -0.533  17.166  -9.075  1.00  1.54           O  
ATOM    643  CG2 THR A  44      -2.101  15.468  -9.779  1.00  1.54           C  
ATOM    644  H   THR A  44       0.889  17.725 -11.294  1.00  1.54           H  
ATOM    645  HA  THR A  44       0.542  15.119 -10.263  1.00  1.54           H  
ATOM    646  HB  THR A  44      -1.528  17.168 -10.836  1.00  1.54           H  
ATOM    647  HG1 THR A  44      -0.047  17.953  -9.396  1.00  1.54           H  
ATOM    648 1HG2 THR A  44      -2.907  15.973  -9.252  1.00  1.54           H  
ATOM    649 2HG2 THR A  44      -2.502  14.971 -10.664  1.00  1.54           H  
ATOM    650 3HG2 THR A  44      -1.641  14.729  -9.124  1.00  1.54           H  
ATOM    651  N   LEU A  45      -0.470  15.539 -13.345  1.00  1.56           N  
ATOM    652  CA  LEU A  45      -0.944  14.849 -14.531  1.00  1.56           C  
ATOM    653  C   LEU A  45      -0.309  13.503 -14.663  1.00  1.56           C  
ATOM    654  O   LEU A  45      -0.962  12.522 -14.993  1.00  1.56           O  
ATOM    655  CB  LEU A  45      -0.525  15.563 -15.816  1.00  1.56           C  
ATOM    656  CG  LEU A  45      -0.961  14.827 -17.072  1.00  1.56           C  
ATOM    657  CD1 LEU A  45      -2.449  14.891 -17.135  1.00  1.56           C  
ATOM    658  CD2 LEU A  45      -0.289  15.387 -18.290  1.00  1.56           C  
ATOM    659  H   LEU A  45      -0.061  16.461 -13.464  1.00  1.56           H  
ATOM    660  HA  LEU A  45      -2.020  14.722 -14.473  1.00  1.56           H  
ATOM    661 1HB  LEU A  45      -0.969  16.555 -15.831  1.00  1.56           H  
ATOM    662 2HB  LEU A  45       0.558  15.663 -15.835  1.00  1.56           H  
ATOM    663  HG  LEU A  45      -0.682  13.779 -16.987  1.00  1.56           H  
ATOM    664 1HD1 LEU A  45      -2.818  14.376 -17.993  1.00  1.56           H  
ATOM    665 2HD1 LEU A  45      -2.878  14.442 -16.238  1.00  1.56           H  
ATOM    666 3HD1 LEU A  45      -2.743  15.917 -17.202  1.00  1.56           H  
ATOM    667 1HD2 LEU A  45      -0.609  14.828 -19.171  1.00  1.56           H  
ATOM    668 2HD2 LEU A  45      -0.567  16.401 -18.398  1.00  1.56           H  
ATOM    669 3HD2 LEU A  45       0.793  15.307 -18.185  1.00  1.56           H  
ATOM    670  N   PHE A  46       0.991  13.446 -14.470  1.00  1.61           N  
ATOM    671  CA  PHE A  46       1.663  12.200 -14.678  1.00  1.61           C  
ATOM    672  C   PHE A  46       1.276  11.231 -13.580  1.00  1.61           C  
ATOM    673  O   PHE A  46       1.017  10.059 -13.827  1.00  1.61           O  
ATOM    674  CB  PHE A  46       3.158  12.411 -14.815  1.00  1.61           C  
ATOM    675  CG  PHE A  46       3.808  11.177 -15.102  1.00  1.61           C  
ATOM    676  CD1 PHE A  46       3.448  10.488 -16.226  1.00  1.61           C  
ATOM    677  CD2 PHE A  46       4.788  10.684 -14.298  1.00  1.61           C  
ATOM    678  CE1 PHE A  46       4.033   9.310 -16.518  1.00  1.61           C  
ATOM    679  CE2 PHE A  46       5.385   9.499 -14.610  1.00  1.61           C  
ATOM    680  CZ  PHE A  46       5.010   8.806 -15.703  1.00  1.61           C  
ATOM    681  H   PHE A  46       1.509  14.253 -14.122  1.00  1.61           H  
ATOM    682  HA  PHE A  46       1.313  11.782 -15.625  1.00  1.61           H  
ATOM    683 1HB  PHE A  46       3.364  13.117 -15.618  1.00  1.61           H  
ATOM    684 2HB  PHE A  46       3.569  12.827 -13.890  1.00  1.61           H  
ATOM    685  HD1 PHE A  46       2.668  10.887 -16.871  1.00  1.61           H  
ATOM    686  HD2 PHE A  46       5.090  11.245 -13.408  1.00  1.61           H  
ATOM    687  HE1 PHE A  46       3.715   8.777 -17.390  1.00  1.61           H  
ATOM    688  HE2 PHE A  46       6.152   9.112 -13.988  1.00  1.61           H  
ATOM    689  HZ  PHE A  46       5.491   7.859 -15.925  1.00  1.61           H  
ATOM    690  N   LYS A  47       1.232  11.728 -12.353  1.00  1.70           N  
ATOM    691  CA  LYS A  47       0.860  10.889 -11.219  1.00  1.70           C  
ATOM    692  C   LYS A  47      -0.599  10.375 -11.317  1.00  1.70           C  
ATOM    693  O   LYS A  47      -0.909   9.259 -10.893  1.00  1.70           O  
ATOM    694  CB  LYS A  47       1.107  11.664  -9.932  1.00  1.70           C  
ATOM    695  CG  LYS A  47       2.595  11.863  -9.660  1.00  1.70           C  
ATOM    696  CD  LYS A  47       2.855  12.680  -8.418  1.00  1.70           C  
ATOM    697  CE  LYS A  47       4.354  12.834  -8.178  1.00  1.70           C  
ATOM    698  NZ  LYS A  47       4.647  13.663  -6.975  1.00  1.70           N  
ATOM    699  H   LYS A  47       1.459  12.718 -12.217  1.00  1.70           H  
ATOM    700  HA  LYS A  47       1.509  10.026 -11.209  1.00  1.70           H  
ATOM    701 1HB  LYS A  47       0.625  12.640  -9.992  1.00  1.70           H  
ATOM    702 2HB  LYS A  47       0.674  11.126  -9.089  1.00  1.70           H  
ATOM    703 1HG  LYS A  47       3.073  10.885  -9.545  1.00  1.70           H  
ATOM    704 2HG  LYS A  47       3.047  12.370 -10.517  1.00  1.70           H  
ATOM    705 1HD  LYS A  47       2.410  13.670  -8.537  1.00  1.70           H  
ATOM    706 2HD  LYS A  47       2.403  12.200  -7.562  1.00  1.70           H  
ATOM    707 1HE  LYS A  47       4.794  11.845  -8.040  1.00  1.70           H  
ATOM    708 2HE  LYS A  47       4.810  13.304  -9.052  1.00  1.70           H  
ATOM    709 1HZ  LYS A  47       5.652  13.730  -6.856  1.00  1.70           H  
ATOM    710 2HZ  LYS A  47       4.258  14.586  -7.094  1.00  1.70           H  
ATOM    711 3HZ  LYS A  47       4.239  13.225  -6.156  1.00  1.70           H  
ATOM    712  N   GLU A  48      -1.484  11.208 -11.876  1.00  1.81           N  
ATOM    713  CA  GLU A  48      -2.912  10.928 -12.054  1.00  1.81           C  
ATOM    714  C   GLU A  48      -3.180  10.035 -13.273  1.00  1.81           C  
ATOM    715  O   GLU A  48      -4.040   9.150 -13.227  1.00  1.81           O  
ATOM    716  CB  GLU A  48      -3.689  12.261 -12.173  1.00  1.81           C  
ATOM    717  CG  GLU A  48      -5.246  12.161 -12.228  1.00  1.81           C  
ATOM    718  CD  GLU A  48      -5.953  13.552 -12.147  1.00  1.81           C  
ATOM    719  OE1 GLU A  48      -5.263  14.529 -12.023  1.00  1.81           O  
ATOM    720  OE2 GLU A  48      -7.178  13.624 -12.209  1.00  1.81           O  
ATOM    721  H   GLU A  48      -1.148  12.114 -12.174  1.00  1.81           H  
ATOM    722  HA  GLU A  48      -3.266  10.403 -11.169  1.00  1.81           H  
ATOM    723 1HB  GLU A  48      -3.435  12.891 -11.327  1.00  1.81           H  
ATOM    724 2HB  GLU A  48      -3.358  12.785 -13.074  1.00  1.81           H  
ATOM    725 1HG  GLU A  48      -5.536  11.669 -13.154  1.00  1.81           H  
ATOM    726 2HG  GLU A  48      -5.584  11.539 -11.401  1.00  1.81           H  
ATOM    727  N   GLU A  49      -2.448  10.277 -14.362  1.00  1.91           N  
ATOM    728  CA  GLU A  49      -2.609   9.567 -15.621  1.00  1.91           C  
ATOM    729  C   GLU A  49      -1.263   9.028 -16.162  1.00  1.91           C  
ATOM    730  O   GLU A  49      -0.815   9.451 -17.230  1.00  1.91           O  
ATOM    731  CB  GLU A  49      -3.268  10.486 -16.658  1.00  1.91           C  
ATOM    732  CG  GLU A  49      -4.709  10.919 -16.267  1.00  1.91           C  
ATOM    733  CD  GLU A  49      -5.445  11.774 -17.293  1.00  1.91           C  
ATOM    734  OE1 GLU A  49      -5.042  12.883 -17.542  1.00  1.91           O  
ATOM    735  OE2 GLU A  49      -6.422  11.300 -17.820  1.00  1.91           O  
ATOM    736  H   GLU A  49      -1.760  11.023 -14.336  1.00  1.91           H  
ATOM    737  HA  GLU A  49      -3.303   8.751 -15.464  1.00  1.91           H  
ATOM    738 1HB  GLU A  49      -2.675  11.391 -16.745  1.00  1.91           H  
ATOM    739 2HB  GLU A  49      -3.294   9.997 -17.631  1.00  1.91           H  
ATOM    740 1HG  GLU A  49      -5.298  10.026 -16.061  1.00  1.91           H  
ATOM    741 2HG  GLU A  49      -4.644  11.490 -15.347  1.00  1.91           H  
ATOM    742  N   PRO A  50      -0.666   7.992 -15.531  1.00  1.99           N  
ATOM    743  CA  PRO A  50       0.673   7.464 -15.779  1.00  1.99           C  
ATOM    744  C   PRO A  50       0.871   6.944 -17.184  1.00  1.99           C  
ATOM    745  O   PRO A  50       2.006   6.796 -17.636  1.00  1.99           O  
ATOM    746  CB  PRO A  50       0.795   6.329 -14.768  1.00  1.99           C  
ATOM    747  CG  PRO A  50      -0.623   5.950 -14.431  1.00  1.99           C  
ATOM    748  CD  PRO A  50      -1.391   7.248 -14.481  1.00  1.99           C  
ATOM    749  HA  PRO A  50       1.406   8.253 -15.555  1.00  1.99           H  
ATOM    750 1HB  PRO A  50       1.361   5.500 -15.214  1.00  1.99           H  
ATOM    751 2HB  PRO A  50       1.361   6.671 -13.923  1.00  1.99           H  
ATOM    752 1HG  PRO A  50      -0.999   5.206 -15.148  1.00  1.99           H  
ATOM    753 2HG  PRO A  50      -0.662   5.483 -13.436  1.00  1.99           H  
ATOM    754 1HD  PRO A  50      -2.416   7.009 -14.753  1.00  1.99           H  
ATOM    755 2HD  PRO A  50      -1.321   7.782 -13.517  1.00  1.99           H  
ATOM    756  N   GLN A  51      -0.231   6.689 -17.895  1.00  2.03           N  
ATOM    757  CA  GLN A  51      -0.207   6.205 -19.271  1.00  2.03           C  
ATOM    758  C   GLN A  51       0.588   7.133 -20.169  1.00  2.03           C  
ATOM    759  O   GLN A  51       1.112   6.718 -21.198  1.00  2.03           O  
ATOM    760  CB  GLN A  51      -1.622   6.139 -19.857  1.00  2.03           C  
ATOM    761  CG  GLN A  51      -2.270   7.534 -20.099  1.00  2.03           C  
ATOM    762  CD  GLN A  51      -3.664   7.448 -20.673  1.00  2.03           C  
ATOM    763  OE1 GLN A  51      -4.041   6.440 -21.281  1.00  2.03           O  
ATOM    764  NE2 GLN A  51      -4.442   8.509 -20.507  1.00  2.03           N  
ATOM    765  H   GLN A  51      -1.131   6.839 -17.467  1.00  2.03           H  
ATOM    766  HA  GLN A  51       0.256   5.219 -19.290  1.00  2.03           H  
ATOM    767 1HB  GLN A  51      -1.599   5.611 -20.809  1.00  2.03           H  
ATOM    768 2HB  GLN A  51      -2.269   5.581 -19.183  1.00  2.03           H  
ATOM    769 1HG  GLN A  51      -2.325   8.067 -19.148  1.00  2.03           H  
ATOM    770 2HG  GLN A  51      -1.677   8.105 -20.794  1.00  2.03           H  
ATOM    771 1HE2 GLN A  51      -5.373   8.517 -20.875  1.00  2.03           H  
ATOM    772 2HE2 GLN A  51      -4.093   9.314 -20.019  1.00  2.03           H  
ATOM    773  N   TYR A  52       0.746   8.383 -19.757  1.00  2.02           N  
ATOM    774  CA  TYR A  52       1.451   9.352 -20.555  1.00  2.02           C  
ATOM    775  C   TYR A  52       2.922   8.961 -20.794  1.00  2.02           C  
ATOM    776  O   TYR A  52       3.516   9.344 -21.809  1.00  2.02           O  
ATOM    777  CB  TYR A  52       1.262  10.724 -19.924  1.00  2.02           C  
ATOM    778  CG  TYR A  52      -0.138  11.280 -20.229  1.00  2.02           C  
ATOM    779  CD1 TYR A  52      -0.987  11.677 -19.242  1.00  2.02           C  
ATOM    780  CD2 TYR A  52      -0.560  11.344 -21.527  1.00  2.02           C  
ATOM    781  CE1 TYR A  52      -2.254  12.137 -19.569  1.00  2.02           C  
ATOM    782  CE2 TYR A  52      -1.841  11.815 -21.850  1.00  2.02           C  
ATOM    783  CZ  TYR A  52      -2.676  12.208 -20.869  1.00  2.02           C  
ATOM    784  OH  TYR A  52      -3.961  12.671 -21.151  1.00  2.02           O  
ATOM    785  H   TYR A  52       0.318   8.677 -18.874  1.00  2.02           H  
ATOM    786  HA  TYR A  52       0.967   9.390 -21.529  1.00  2.02           H  
ATOM    787 1HB  TYR A  52       1.355  10.637 -18.838  1.00  2.02           H  
ATOM    788 2HB  TYR A  52       2.017  11.392 -20.258  1.00  2.02           H  
ATOM    789  HD1 TYR A  52      -0.677  11.630 -18.200  1.00  2.02           H  
ATOM    790  HD2 TYR A  52       0.118  11.017 -22.302  1.00  2.02           H  
ATOM    791  HE1 TYR A  52      -2.927  12.436 -18.790  1.00  2.02           H  
ATOM    792  HE2 TYR A  52      -2.185  11.861 -22.885  1.00  2.02           H  
ATOM    793  HH  TYR A  52      -4.181  12.575 -22.114  1.00  2.02           H  
ATOM    794  N   LYS A  53       3.504   8.132 -19.919  1.00  2.00           N  
ATOM    795  CA  LYS A  53       4.889   7.691 -20.114  1.00  2.00           C  
ATOM    796  C   LYS A  53       5.037   6.859 -21.387  1.00  2.00           C  
ATOM    797  O   LYS A  53       6.145   6.675 -21.888  1.00  2.00           O  
ATOM    798  CB  LYS A  53       5.394   6.833 -18.957  1.00  2.00           C  
ATOM    799  CG  LYS A  53       4.754   5.449 -18.858  1.00  2.00           C  
ATOM    800  CD  LYS A  53       5.281   4.684 -17.656  1.00  2.00           C  
ATOM    801  CE  LYS A  53       4.628   3.321 -17.534  1.00  2.00           C  
ATOM    802  NZ  LYS A  53       5.161   2.554 -16.369  1.00  2.00           N  
ATOM    803  H   LYS A  53       2.973   7.784 -19.116  1.00  2.00           H  
ATOM    804  HA  LYS A  53       5.524   8.573 -20.207  1.00  2.00           H  
ATOM    805 1HB  LYS A  53       6.471   6.693 -19.051  1.00  2.00           H  
ATOM    806 2HB  LYS A  53       5.226   7.319 -18.049  1.00  2.00           H  
ATOM    807 1HG  LYS A  53       3.676   5.531 -18.802  1.00  2.00           H  
ATOM    808 2HG  LYS A  53       5.003   4.880 -19.751  1.00  2.00           H  
ATOM    809 1HD  LYS A  53       6.354   4.545 -17.763  1.00  2.00           H  
ATOM    810 2HD  LYS A  53       5.092   5.254 -16.744  1.00  2.00           H  
ATOM    811 1HE  LYS A  53       3.554   3.460 -17.406  1.00  2.00           H  
ATOM    812 2HE  LYS A  53       4.804   2.752 -18.446  1.00  2.00           H  
ATOM    813 1HZ  LYS A  53       4.701   1.658 -16.312  1.00  2.00           H  
ATOM    814 2HZ  LYS A  53       6.157   2.413 -16.490  1.00  2.00           H  
ATOM    815 3HZ  LYS A  53       4.997   3.074 -15.517  1.00  2.00           H  
ATOM    816  N   LYS A  54       3.916   6.330 -21.896  1.00  1.94           N  
ATOM    817  CA  LYS A  54       3.895   5.477 -23.067  1.00  1.94           C  
ATOM    818  C   LYS A  54       3.984   6.293 -24.339  1.00  1.94           C  
ATOM    819  O   LYS A  54       4.209   5.747 -25.419  1.00  1.94           O  
ATOM    820  CB  LYS A  54       2.600   4.672 -23.108  1.00  1.94           C  
ATOM    821  CG  LYS A  54       2.428   3.677 -21.980  1.00  1.94           C  
ATOM    822  CD  LYS A  54       1.096   2.948 -22.102  1.00  1.94           C  
ATOM    823  CE  LYS A  54       0.919   1.925 -20.987  1.00  1.94           C  
ATOM    824  NZ  LYS A  54      -0.378   1.197 -21.096  1.00  1.94           N  
ATOM    825  H   LYS A  54       3.019   6.532 -21.458  1.00  1.94           H  
ATOM    826  HA  LYS A  54       4.750   4.804 -23.028  1.00  1.94           H  
ATOM    827 1HB  LYS A  54       1.746   5.346 -23.125  1.00  1.94           H  
ATOM    828 2HB  LYS A  54       2.575   4.102 -24.031  1.00  1.94           H  
ATOM    829 1HG  LYS A  54       3.243   2.955 -21.996  1.00  1.94           H  
ATOM    830 2HG  LYS A  54       2.453   4.214 -21.028  1.00  1.94           H  
ATOM    831 1HD  LYS A  54       0.287   3.683 -22.040  1.00  1.94           H  
ATOM    832 2HD  LYS A  54       1.038   2.448 -23.069  1.00  1.94           H  
ATOM    833 1HE  LYS A  54       1.735   1.204 -21.034  1.00  1.94           H  
ATOM    834 2HE  LYS A  54       0.956   2.439 -20.026  1.00  1.94           H  
ATOM    835 1HZ  LYS A  54      -0.455   0.530 -20.340  1.00  1.94           H  
ATOM    836 2HZ  LYS A  54      -1.142   1.855 -21.042  1.00  1.94           H  
ATOM    837 3HZ  LYS A  54      -0.417   0.707 -21.979  1.00  1.94           H  
ATOM    838  N   VAL A  55       3.761   7.598 -24.226  1.00  1.85           N  
ATOM    839  CA  VAL A  55       3.793   8.437 -25.398  1.00  1.85           C  
ATOM    840  C   VAL A  55       4.842   9.544 -25.336  1.00  1.85           C  
ATOM    841  O   VAL A  55       5.274  10.028 -26.382  1.00  1.85           O  
ATOM    842  CB  VAL A  55       2.402   9.009 -25.676  1.00  1.85           C  
ATOM    843  CG1 VAL A  55       1.445   7.935 -25.997  1.00  1.85           C  
ATOM    844  CG2 VAL A  55       1.909   9.759 -24.495  1.00  1.85           C  
ATOM    845  H   VAL A  55       3.586   8.019 -23.317  1.00  1.85           H  
ATOM    846  HA  VAL A  55       4.039   7.808 -26.252  1.00  1.85           H  
ATOM    847  HB  VAL A  55       2.456   9.607 -26.526  1.00  1.85           H  
ATOM    848 1HG1 VAL A  55       0.469   8.366 -26.224  1.00  1.85           H  
ATOM    849 2HG1 VAL A  55       1.812   7.402 -26.859  1.00  1.85           H  
ATOM    850 3HG1 VAL A  55       1.355   7.263 -25.153  1.00  1.85           H  
ATOM    851 1HG2 VAL A  55       0.938  10.139 -24.726  1.00  1.85           H  
ATOM    852 2HG2 VAL A  55       1.847   9.078 -23.660  1.00  1.85           H  
ATOM    853 3HG2 VAL A  55       2.582  10.578 -24.255  1.00  1.85           H  
ATOM    854  N   ILE A  56       5.366   9.881 -24.154  1.00  1.77           N  
ATOM    855  CA  ILE A  56       6.360  10.956 -24.160  1.00  1.77           C  
ATOM    856  C   ILE A  56       7.554  10.595 -25.090  1.00  1.77           C  
ATOM    857  O   ILE A  56       7.974  11.429 -25.891  1.00  1.77           O  
ATOM    858  CB  ILE A  56       6.921  11.356 -22.774  1.00  1.77           C  
ATOM    859  CG1 ILE A  56       5.905  11.969 -21.880  1.00  1.77           C  
ATOM    860  CG2 ILE A  56       7.924  12.421 -23.069  1.00  1.77           C  
ATOM    861  CD1 ILE A  56       6.352  12.064 -20.444  1.00  1.77           C  
ATOM    862  H   ILE A  56       5.005   9.481 -23.287  1.00  1.77           H  
ATOM    863  HA  ILE A  56       5.883  11.847 -24.567  1.00  1.77           H  
ATOM    864  HB  ILE A  56       7.379  10.547 -22.256  1.00  1.77           H  
ATOM    865 1HG1 ILE A  56       5.710  12.972 -22.215  1.00  1.77           H  
ATOM    866 2HG1 ILE A  56       4.993  11.385 -21.928  1.00  1.77           H  
ATOM    867 1HG2 ILE A  56       8.365  12.784 -22.158  1.00  1.77           H  
ATOM    868 2HG2 ILE A  56       8.673  12.005 -23.706  1.00  1.77           H  
ATOM    869 3HG2 ILE A  56       7.431  13.250 -23.580  1.00  1.77           H  
ATOM    870 1HD1 ILE A  56       5.565  12.523 -19.855  1.00  1.77           H  
ATOM    871 2HD1 ILE A  56       6.552  11.064 -20.060  1.00  1.77           H  
ATOM    872 3HD1 ILE A  56       7.257  12.669 -20.380  1.00  1.77           H  
ATOM    873  N   PRO A  57       8.145   9.376 -25.034  1.00  1.68           N  
ATOM    874  CA  PRO A  57       9.219   8.983 -25.922  1.00  1.68           C  
ATOM    875  C   PRO A  57       8.814   9.046 -27.397  1.00  1.68           C  
ATOM    876  O   PRO A  57       9.667   9.182 -28.265  1.00  1.68           O  
ATOM    877  CB  PRO A  57       9.495   7.532 -25.508  1.00  1.68           C  
ATOM    878  CG  PRO A  57       9.003   7.440 -24.090  1.00  1.68           C  
ATOM    879  CD  PRO A  57       7.775   8.311 -24.063  1.00  1.68           C  
ATOM    880  HA  PRO A  57      10.093   9.620 -25.727  1.00  1.68           H  
ATOM    881 1HB  PRO A  57       8.964   6.846 -26.186  1.00  1.68           H  
ATOM    882 2HB  PRO A  57      10.570   7.317 -25.604  1.00  1.68           H  
ATOM    883 1HG  PRO A  57       8.778   6.397 -23.818  1.00  1.68           H  
ATOM    884 2HG  PRO A  57       9.786   7.787 -23.410  1.00  1.68           H  
ATOM    885 1HD  PRO A  57       6.925   7.719 -24.430  1.00  1.68           H  
ATOM    886 2HD  PRO A  57       7.621   8.646 -23.062  1.00  1.68           H  
ATOM    887  N   VAL A  58       7.522   8.994 -27.711  1.00  1.59           N  
ATOM    888  CA  VAL A  58       7.117   9.032 -29.101  1.00  1.59           C  
ATOM    889  C   VAL A  58       7.241  10.452 -29.613  1.00  1.59           C  
ATOM    890  O   VAL A  58       7.840  10.692 -30.661  1.00  1.59           O  
ATOM    891  CB  VAL A  58       5.675   8.515 -29.259  1.00  1.59           C  
ATOM    892  CG1 VAL A  58       5.210   8.689 -30.659  1.00  1.59           C  
ATOM    893  CG2 VAL A  58       5.605   7.045 -28.853  1.00  1.59           C  
ATOM    894  H   VAL A  58       6.797   8.962 -27.009  1.00  1.59           H  
ATOM    895  HA  VAL A  58       7.783   8.391 -29.679  1.00  1.59           H  
ATOM    896  HB  VAL A  58       5.022   9.088 -28.626  1.00  1.59           H  
ATOM    897 1HG1 VAL A  58       4.203   8.333 -30.712  1.00  1.59           H  
ATOM    898 2HG1 VAL A  58       5.242   9.744 -30.931  1.00  1.59           H  
ATOM    899 3HG1 VAL A  58       5.844   8.119 -31.331  1.00  1.59           H  
ATOM    900 1HG2 VAL A  58       4.577   6.682 -28.954  1.00  1.59           H  
ATOM    901 2HG2 VAL A  58       6.258   6.457 -29.495  1.00  1.59           H  
ATOM    902 3HG2 VAL A  58       5.924   6.937 -27.814  1.00  1.59           H  
ATOM    903  N   VAL A  59       6.723  11.413 -28.847  1.00  1.49           N  
ATOM    904  CA  VAL A  59       6.838  12.811 -29.262  1.00  1.49           C  
ATOM    905  C   VAL A  59       8.299  13.260 -29.374  1.00  1.49           C  
ATOM    906  O   VAL A  59       8.591  14.191 -30.113  1.00  1.49           O  
ATOM    907  CB  VAL A  59       5.996  13.788 -28.394  1.00  1.49           C  
ATOM    908  CG1 VAL A  59       6.519  13.949 -26.996  1.00  1.49           C  
ATOM    909  CG2 VAL A  59       5.962  15.104 -29.083  1.00  1.49           C  
ATOM    910  H   VAL A  59       6.253  11.148 -27.977  1.00  1.49           H  
ATOM    911  HA  VAL A  59       6.410  12.882 -30.262  1.00  1.49           H  
ATOM    912  HB  VAL A  59       5.015  13.425 -28.336  1.00  1.49           H  
ATOM    913 1HG1 VAL A  59       5.884  14.636 -26.445  1.00  1.49           H  
ATOM    914 2HG1 VAL A  59       6.486  13.008 -26.531  1.00  1.49           H  
ATOM    915 3HG1 VAL A  59       7.540  14.327 -27.013  1.00  1.49           H  
ATOM    916 1HG2 VAL A  59       5.336  15.789 -28.534  1.00  1.49           H  
ATOM    917 2HG2 VAL A  59       6.973  15.510 -29.163  1.00  1.49           H  
ATOM    918 3HG2 VAL A  59       5.552  14.952 -30.061  1.00  1.49           H  
ATOM    919  N   SER A  60       9.210  12.596 -28.650  1.00  1.38           N  
ATOM    920  CA  SER A  60      10.641  12.917 -28.683  1.00  1.38           C  
ATOM    921  C   SER A  60      11.396  12.421 -29.939  1.00  1.38           C  
ATOM    922  O   SER A  60      12.573  12.752 -30.117  1.00  1.38           O  
ATOM    923  CB  SER A  60      11.337  12.291 -27.497  1.00  1.38           C  
ATOM    924  OG  SER A  60      11.574  10.908 -27.651  1.00  1.38           O  
ATOM    925  H   SER A  60       8.884  11.869 -28.011  1.00  1.38           H  
ATOM    926  HA  SER A  60      10.741  14.002 -28.630  1.00  1.38           H  
ATOM    927 1HB  SER A  60      12.258  12.801 -27.271  1.00  1.38           H  
ATOM    928 2HB  SER A  60      10.677  12.406 -26.663  1.00  1.38           H  
ATOM    929  HG  SER A  60      10.755  10.487 -27.973  1.00  1.38           H  
ATOM    930  N   ILE A  61      10.766  11.581 -30.770  1.00  1.26           N  
ATOM    931  CA  ILE A  61      11.448  10.987 -31.925  1.00  1.26           C  
ATOM    932  C   ILE A  61      10.870  11.491 -33.264  1.00  1.26           C  
ATOM    933  O   ILE A  61       9.657  11.452 -33.439  1.00  1.26           O  
ATOM    934  CB  ILE A  61      11.332   9.450 -31.878  1.00  1.26           C  
ATOM    935  CG1 ILE A  61      11.972   8.934 -30.617  1.00  1.26           C  
ATOM    936  CG2 ILE A  61      12.020   8.830 -33.079  1.00  1.26           C  
ATOM    937  CD1 ILE A  61      11.722   7.480 -30.347  1.00  1.26           C  
ATOM    938  H   ILE A  61       9.787  11.341 -30.600  1.00  1.26           H  
ATOM    939  HA  ILE A  61      12.495  11.218 -31.837  1.00  1.26           H  
ATOM    940  HB  ILE A  61      10.276   9.167 -31.859  1.00  1.26           H  
ATOM    941 1HG1 ILE A  61      13.014   9.093 -30.682  1.00  1.26           H  
ATOM    942 2HG1 ILE A  61      11.596   9.496 -29.783  1.00  1.26           H  
ATOM    943 1HG2 ILE A  61      11.930   7.748 -33.031  1.00  1.26           H  
ATOM    944 2HG2 ILE A  61      11.553   9.186 -33.989  1.00  1.26           H  
ATOM    945 3HG2 ILE A  61      13.072   9.107 -33.078  1.00  1.26           H  
ATOM    946 1HD1 ILE A  61      12.217   7.198 -29.418  1.00  1.26           H  
ATOM    947 2HD1 ILE A  61      10.647   7.312 -30.251  1.00  1.26           H  
ATOM    948 3HD1 ILE A  61      12.116   6.884 -31.166  1.00  1.26           H  
ATOM    949  N   PRO A  62      11.679  12.002 -34.223  1.00  1.14           N  
ATOM    950  CA  PRO A  62      11.197  12.467 -35.519  1.00  1.14           C  
ATOM    951  C   PRO A  62      10.488  11.336 -36.273  1.00  1.14           C  
ATOM    952  O   PRO A  62      10.899  10.179 -36.177  1.00  1.14           O  
ATOM    953  CB  PRO A  62      12.483  12.880 -36.247  1.00  1.14           C  
ATOM    954  CG  PRO A  62      13.482  13.174 -35.135  1.00  1.14           C  
ATOM    955  CD  PRO A  62      13.153  12.152 -34.044  1.00  1.14           C  
ATOM    956  HA  PRO A  62      10.537  13.317 -35.367  1.00  1.14           H  
ATOM    957 1HB  PRO A  62      12.804  12.076 -36.925  1.00  1.14           H  
ATOM    958 2HB  PRO A  62      12.269  13.750 -36.870  1.00  1.14           H  
ATOM    959 1HG  PRO A  62      14.508  13.072 -35.511  1.00  1.14           H  
ATOM    960 2HG  PRO A  62      13.375  14.215 -34.797  1.00  1.14           H  
ATOM    961 1HD  PRO A  62      13.663  11.199 -34.243  1.00  1.14           H  
ATOM    962 2HD  PRO A  62      13.442  12.580 -33.087  1.00  1.14           H  
ATOM    963  N   GLU A  63       9.446  11.670 -37.039  1.00  1.02           N  
ATOM    964  CA  GLU A  63       8.724  10.672 -37.836  1.00  1.02           C  
ATOM    965  C   GLU A  63       9.469  10.411 -39.146  1.00  1.02           C  
ATOM    966  O   GLU A  63       9.563   9.270 -39.605  1.00  1.02           O  
ATOM    967  CB  GLU A  63       7.252  11.090 -38.118  1.00  1.02           C  
ATOM    968  CG  GLU A  63       6.435   9.990 -38.883  1.00  1.02           C  
ATOM    969  CD  GLU A  63       4.885  10.209 -39.060  1.00  1.02           C  
ATOM    970  OE1 GLU A  63       4.337  11.232 -38.689  1.00  1.02           O  
ATOM    971  OE2 GLU A  63       4.279   9.310 -39.584  1.00  1.02           O  
ATOM    972  H   GLU A  63       9.176  12.644 -37.104  1.00  1.02           H  
ATOM    973  HA  GLU A  63       8.699   9.740 -37.273  1.00  1.02           H  
ATOM    974 1HB  GLU A  63       6.745  11.310 -37.176  1.00  1.02           H  
ATOM    975 2HB  GLU A  63       7.242  12.006 -38.717  1.00  1.02           H  
ATOM    976 1HG  GLU A  63       6.876   9.893 -39.877  1.00  1.02           H  
ATOM    977 2HG  GLU A  63       6.593   9.044 -38.368  1.00  1.02           H  
ATOM    978  N   ARG A  64       9.976  11.482 -39.764  1.00  0.92           N  
ATOM    979  CA  ARG A  64      10.672  11.350 -41.047  1.00  0.92           C  
ATOM    980  C   ARG A  64      11.727  12.431 -41.283  1.00  0.92           C  
ATOM    981  O   ARG A  64      11.469  13.623 -41.100  1.00  0.92           O  
ATOM    982  CB  ARG A  64       9.677  11.374 -42.204  1.00  0.92           C  
ATOM    983  CG  ARG A  64      10.286  11.147 -43.576  1.00  0.92           C  
ATOM    984  CD  ARG A  64       9.258  11.128 -44.651  1.00  0.92           C  
ATOM    985  NE  ARG A  64       9.859  10.876 -45.959  1.00  0.92           N  
ATOM    986  CZ  ARG A  64       9.197  10.893 -47.134  1.00  0.92           C  
ATOM    987  NH1 ARG A  64       7.911  11.159 -47.168  1.00  0.92           N  
ATOM    988  NH2 ARG A  64       9.845  10.640 -48.253  1.00  0.92           N  
ATOM    989  H   ARG A  64       9.866  12.395 -39.323  1.00  0.92           H  
ATOM    990  HA  ARG A  64      11.176  10.382 -41.055  1.00  0.92           H  
ATOM    991 1HB  ARG A  64       8.914  10.611 -42.047  1.00  0.92           H  
ATOM    992 2HB  ARG A  64       9.172  12.337 -42.232  1.00  0.92           H  
ATOM    993 1HG  ARG A  64      10.980  11.951 -43.791  1.00  0.92           H  
ATOM    994 2HG  ARG A  64      10.820  10.198 -43.586  1.00  0.92           H  
ATOM    995 1HD  ARG A  64       8.532  10.342 -44.448  1.00  0.92           H  
ATOM    996 2HD  ARG A  64       8.749  12.095 -44.684  1.00  0.92           H  
ATOM    997  HE  ARG A  64      10.849  10.667 -45.982  1.00  0.92           H  
ATOM    998 1HH1 ARG A  64       7.411  11.350 -46.310  1.00  0.92           H  
ATOM    999 2HH1 ARG A  64       7.421  11.167 -48.050  1.00  0.92           H  
ATOM   1000 1HH2 ARG A  64      10.835  10.435 -48.230  1.00  0.92           H  
ATOM   1001 2HH2 ARG A  64       9.354  10.651 -49.134  1.00  0.92           H  
ATOM   1002  N   ILE A  65      12.919  12.015 -41.715  1.00  0.82           N  
ATOM   1003  CA  ILE A  65      13.995  12.962 -42.025  1.00  0.82           C  
ATOM   1004  C   ILE A  65      14.374  12.912 -43.501  1.00  0.82           C  
ATOM   1005  O   ILE A  65      14.704  11.855 -44.043  1.00  0.82           O  
ATOM   1006  CB  ILE A  65      15.231  12.700 -41.149  1.00  0.82           C  
ATOM   1007  CG1 ILE A  65      14.853  12.876 -39.677  1.00  0.82           C  
ATOM   1008  CG2 ILE A  65      16.379  13.647 -41.546  1.00  0.82           C  
ATOM   1009  CD1 ILE A  65      15.872  12.405 -38.724  1.00  0.82           C  
ATOM   1010  H   ILE A  65      13.085  11.025 -41.837  1.00  0.82           H  
ATOM   1011  HA  ILE A  65      13.644  13.971 -41.812  1.00  0.82           H  
ATOM   1012  HB  ILE A  65      15.557  11.669 -41.281  1.00  0.82           H  
ATOM   1013 1HG1 ILE A  65      14.701  13.915 -39.490  1.00  0.82           H  
ATOM   1014 2HG1 ILE A  65      13.930  12.340 -39.474  1.00  0.82           H  
ATOM   1015 1HG2 ILE A  65      17.249  13.448 -40.923  1.00  0.82           H  
ATOM   1016 2HG2 ILE A  65      16.641  13.484 -42.592  1.00  0.82           H  
ATOM   1017 3HG2 ILE A  65      16.077  14.673 -41.420  1.00  0.82           H  
ATOM   1018 1HD1 ILE A  65      15.520  12.574 -37.712  1.00  0.82           H  
ATOM   1019 2HD1 ILE A  65      16.044  11.338 -38.873  1.00  0.82           H  
ATOM   1020 3HD1 ILE A  65      16.798  12.951 -38.889  1.00  0.82           H  
ATOM   1021  N   ILE A  66      14.312  14.075 -44.130  1.00  0.75           N  
ATOM   1022  CA  ILE A  66      14.584  14.290 -45.538  1.00  0.75           C  
ATOM   1023  C   ILE A  66      15.747  15.267 -45.725  1.00  0.75           C  
ATOM   1024  O   ILE A  66      15.808  16.323 -45.088  1.00  0.75           O  
ATOM   1025  CB  ILE A  66      13.328  14.879 -46.203  1.00  0.75           C  
ATOM   1026  CG1 ILE A  66      12.149  13.921 -46.074  1.00  0.75           C  
ATOM   1027  CG2 ILE A  66      13.580  15.234 -47.653  1.00  0.75           C  
ATOM   1028  CD1 ILE A  66      10.837  14.579 -46.385  1.00  0.75           C  
ATOM   1029  H   ILE A  66      14.012  14.889 -43.603  1.00  0.75           H  
ATOM   1030  HA  ILE A  66      14.841  13.339 -46.002  1.00  0.75           H  
ATOM   1031  HB  ILE A  66      13.057  15.768 -45.668  1.00  0.75           H  
ATOM   1032 1HG1 ILE A  66      12.294  13.088 -46.759  1.00  0.75           H  
ATOM   1033 2HG1 ILE A  66      12.103  13.538 -45.066  1.00  0.75           H  
ATOM   1034 1HG2 ILE A  66      12.682  15.674 -48.070  1.00  0.75           H  
ATOM   1035 2HG2 ILE A  66      14.386  15.945 -47.708  1.00  0.75           H  
ATOM   1036 3HG2 ILE A  66      13.846  14.337 -48.217  1.00  0.75           H  
ATOM   1037 1HD1 ILE A  66      10.028  13.860 -46.288  1.00  0.75           H  
ATOM   1038 2HD1 ILE A  66      10.674  15.402 -45.690  1.00  0.75           H  
ATOM   1039 3HD1 ILE A  66      10.868  14.958 -47.387  1.00  0.75           H  
ATOM   1040  N   GLN A  67      16.679  14.920 -46.596  1.00  0.69           N  
ATOM   1041  CA  GLN A  67      17.782  15.828 -46.891  1.00  0.69           C  
ATOM   1042  C   GLN A  67      18.066  15.761 -48.374  1.00  0.69           C  
ATOM   1043  O   GLN A  67      18.018  14.688 -48.982  1.00  0.69           O  
ATOM   1044  CB  GLN A  67      19.029  15.524 -46.060  1.00  0.69           C  
ATOM   1045  CG  GLN A  67      20.170  16.515 -46.288  1.00  0.69           C  
ATOM   1046  CD  GLN A  67      21.324  16.297 -45.358  1.00  0.69           C  
ATOM   1047  OE1 GLN A  67      21.143  15.807 -44.238  1.00  0.69           O  
ATOM   1048  NE2 GLN A  67      22.520  16.657 -45.804  1.00  0.69           N  
ATOM   1049  H   GLN A  67      16.614  14.036 -47.079  1.00  0.69           H  
ATOM   1050  HA  GLN A  67      17.475  16.848 -46.667  1.00  0.69           H  
ATOM   1051 1HB  GLN A  67      18.772  15.549 -44.999  1.00  0.69           H  
ATOM   1052 2HB  GLN A  67      19.391  14.525 -46.293  1.00  0.69           H  
ATOM   1053 1HG  GLN A  67      20.537  16.409 -47.309  1.00  0.69           H  
ATOM   1054 2HG  GLN A  67      19.793  17.529 -46.136  1.00  0.69           H  
ATOM   1055 1HE2 GLN A  67      23.331  16.535 -45.230  1.00  0.69           H  
ATOM   1056 2HE2 GLN A  67      22.608  17.047 -46.723  1.00  0.69           H  
ATOM   1057  N   PHE A  68      18.313  16.918 -48.960  1.00  0.65           N  
ATOM   1058  CA  PHE A  68      18.526  17.018 -50.389  1.00  0.65           C  
ATOM   1059  C   PHE A  68      19.453  18.139 -50.791  1.00  0.65           C  
ATOM   1060  O   PHE A  68      19.701  19.066 -50.028  1.00  0.65           O  
ATOM   1061  CB  PHE A  68      17.163  17.202 -51.052  1.00  0.65           C  
ATOM   1062  CG  PHE A  68      16.375  18.432 -50.585  1.00  0.65           C  
ATOM   1063  CD1 PHE A  68      16.452  19.653 -51.232  1.00  0.65           C  
ATOM   1064  CD2 PHE A  68      15.531  18.330 -49.483  1.00  0.65           C  
ATOM   1065  CE1 PHE A  68      15.682  20.740 -50.790  1.00  0.65           C  
ATOM   1066  CE2 PHE A  68      14.785  19.404 -49.042  1.00  0.65           C  
ATOM   1067  CZ  PHE A  68      14.860  20.609 -49.705  1.00  0.65           C  
ATOM   1068  H   PHE A  68      18.332  17.764 -48.390  1.00  0.65           H  
ATOM   1069  HA  PHE A  68      18.963  16.081 -50.734  1.00  0.65           H  
ATOM   1070 1HB  PHE A  68      17.298  17.287 -52.135  1.00  0.65           H  
ATOM   1071 2HB  PHE A  68      16.552  16.319 -50.871  1.00  0.65           H  
ATOM   1072  HD1 PHE A  68      17.109  19.751 -52.101  1.00  0.65           H  
ATOM   1073  HD2 PHE A  68      15.466  17.384 -48.968  1.00  0.65           H  
ATOM   1074  HE1 PHE A  68      15.726  21.694 -51.304  1.00  0.65           H  
ATOM   1075  HE2 PHE A  68      14.134  19.297 -48.173  1.00  0.65           H  
ATOM   1076  HZ  PHE A  68      14.273  21.458 -49.368  1.00  0.65           H  
ATOM   1077  N   ARG A  69      19.980  18.064 -51.997  1.00  0.62           N  
ATOM   1078  CA  ARG A  69      20.791  19.163 -52.481  1.00  0.62           C  
ATOM   1079  C   ARG A  69      19.972  20.048 -53.396  1.00  0.62           C  
ATOM   1080  O   ARG A  69      19.098  19.574 -54.125  1.00  0.62           O  
ATOM   1081  CB  ARG A  69      22.046  18.654 -53.157  1.00  0.62           C  
ATOM   1082  CG  ARG A  69      23.016  17.966 -52.200  1.00  0.62           C  
ATOM   1083  CD  ARG A  69      24.246  17.476 -52.879  1.00  0.62           C  
ATOM   1084  NE  ARG A  69      25.153  16.830 -51.941  1.00  0.62           N  
ATOM   1085  CZ  ARG A  69      26.367  16.336 -52.254  1.00  0.62           C  
ATOM   1086  NH1 ARG A  69      26.816  16.416 -53.487  1.00  0.62           N  
ATOM   1087  NH2 ARG A  69      27.106  15.772 -51.315  1.00  0.62           N  
ATOM   1088  H   ARG A  69      19.790  17.268 -52.592  1.00  0.62           H  
ATOM   1089  HA  ARG A  69      21.111  19.768 -51.633  1.00  0.62           H  
ATOM   1090 1HB  ARG A  69      21.780  17.947 -53.939  1.00  0.62           H  
ATOM   1091 2HB  ARG A  69      22.560  19.483 -53.626  1.00  0.62           H  
ATOM   1092 1HG  ARG A  69      23.314  18.681 -51.426  1.00  0.62           H  
ATOM   1093 2HG  ARG A  69      22.520  17.116 -51.732  1.00  0.62           H  
ATOM   1094 1HD  ARG A  69      23.977  16.753 -53.648  1.00  0.62           H  
ATOM   1095 2HD  ARG A  69      24.768  18.309 -53.333  1.00  0.62           H  
ATOM   1096  HE  ARG A  69      24.849  16.747 -50.979  1.00  0.62           H  
ATOM   1097 1HH1 ARG A  69      26.251  16.847 -54.204  1.00  0.62           H  
ATOM   1098 2HH1 ARG A  69      27.727  16.045 -53.717  1.00  0.62           H  
ATOM   1099 1HH2 ARG A  69      26.759  15.714 -50.366  1.00  0.62           H  
ATOM   1100 2HH2 ARG A  69      28.017  15.402 -51.543  1.00  0.62           H  
ATOM   1101  N   VAL A  70      20.255  21.336 -53.346  1.00  0.60           N  
ATOM   1102  CA  VAL A  70      19.586  22.320 -54.167  1.00  0.60           C  
ATOM   1103  C   VAL A  70      20.600  22.924 -55.106  1.00  0.60           C  
ATOM   1104  O   VAL A  70      21.579  23.517 -54.654  1.00  0.60           O  
ATOM   1105  CB  VAL A  70      19.028  23.425 -53.268  1.00  0.60           C  
ATOM   1106  CG1 VAL A  70      18.302  24.477 -54.090  1.00  0.60           C  
ATOM   1107  CG2 VAL A  70      18.166  22.821 -52.236  1.00  0.60           C  
ATOM   1108  H   VAL A  70      20.965  21.648 -52.694  1.00  0.60           H  
ATOM   1109  HA  VAL A  70      18.785  21.845 -54.737  1.00  0.60           H  
ATOM   1110  HB  VAL A  70      19.859  23.926 -52.778  1.00  0.60           H  
ATOM   1111 1HG1 VAL A  70      17.927  25.267 -53.445  1.00  0.60           H  
ATOM   1112 2HG1 VAL A  70      18.979  24.905 -54.824  1.00  0.60           H  
ATOM   1113 3HG1 VAL A  70      17.470  24.003 -54.598  1.00  0.60           H  
ATOM   1114 1HG2 VAL A  70      17.823  23.599 -51.599  1.00  0.60           H  
ATOM   1115 2HG2 VAL A  70      17.333  22.326 -52.725  1.00  0.60           H  
ATOM   1116 3HG2 VAL A  70      18.738  22.099 -51.648  1.00  0.60           H  
ATOM   1117  N   THR A  71      20.369  22.787 -56.400  1.00  0.59           N  
ATOM   1118  CA  THR A  71      21.329  23.279 -57.375  1.00  0.59           C  
ATOM   1119  C   THR A  71      20.733  24.415 -58.191  1.00  0.59           C  
ATOM   1120  O   THR A  71      19.573  24.346 -58.614  1.00  0.59           O  
ATOM   1121  CB  THR A  71      21.797  22.142 -58.295  1.00  0.59           C  
ATOM   1122  OG1 THR A  71      22.400  21.110 -57.504  1.00  0.59           O  
ATOM   1123  CG2 THR A  71      22.817  22.659 -59.255  1.00  0.59           C  
ATOM   1124  H   THR A  71      19.533  22.305 -56.706  1.00  0.59           H  
ATOM   1125  HA  THR A  71      22.199  23.672 -56.850  1.00  0.59           H  
ATOM   1126  HB  THR A  71      20.952  21.732 -58.844  1.00  0.59           H  
ATOM   1127  HG1 THR A  71      22.877  20.507 -58.079  1.00  0.59           H  
ATOM   1128 1HG2 THR A  71      23.163  21.851 -59.894  1.00  0.59           H  
ATOM   1129 2HG2 THR A  71      22.389  23.443 -59.874  1.00  0.59           H  
ATOM   1130 3HG2 THR A  71      23.647  23.057 -58.682  1.00  0.59           H  
ATOM   1131  N   TRP A  72      21.506  25.481 -58.366  1.00  0.59           N  
ATOM   1132  CA  TRP A  72      21.041  26.639 -59.120  1.00  0.59           C  
ATOM   1133  C   TRP A  72      22.190  27.451 -59.723  1.00  0.59           C  
ATOM   1134  O   TRP A  72      23.345  27.304 -59.322  1.00  0.59           O  
ATOM   1135  CB  TRP A  72      20.172  27.473 -58.181  1.00  0.59           C  
ATOM   1136  CG  TRP A  72      20.887  27.887 -56.977  1.00  0.59           C  
ATOM   1137  CD1 TRP A  72      21.143  27.126 -55.872  1.00  0.59           C  
ATOM   1138  CD2 TRP A  72      21.426  29.171 -56.709  1.00  0.59           C  
ATOM   1139  NE1 TRP A  72      21.827  27.854 -54.963  1.00  0.59           N  
ATOM   1140  CE2 TRP A  72      22.011  29.109 -55.450  1.00  0.59           C  
ATOM   1141  CE3 TRP A  72      21.461  30.348 -57.417  1.00  0.59           C  
ATOM   1142  CZ2 TRP A  72      22.637  30.191 -54.890  1.00  0.59           C  
ATOM   1143  CZ3 TRP A  72      22.080  31.426 -56.863  1.00  0.59           C  
ATOM   1144  CH2 TRP A  72      22.656  31.360 -55.635  1.00  0.59           C  
ATOM   1145  H   TRP A  72      22.441  25.477 -57.949  1.00  0.59           H  
ATOM   1146  HA  TRP A  72      20.415  26.283 -59.937  1.00  0.59           H  
ATOM   1147 1HB  TRP A  72      19.835  28.370 -58.698  1.00  0.59           H  
ATOM   1148 2HB  TRP A  72      19.285  26.911 -57.886  1.00  0.59           H  
ATOM   1149  HD1 TRP A  72      20.854  26.088 -55.740  1.00  0.59           H  
ATOM   1150  HE1 TRP A  72      22.151  27.532 -54.053  1.00  0.59           H  
ATOM   1151  HE3 TRP A  72      21.000  30.412 -58.397  1.00  0.59           H  
ATOM   1152  HZ2 TRP A  72      23.102  30.147 -53.905  1.00  0.59           H  
ATOM   1153  HZ3 TRP A  72      22.098  32.335 -57.433  1.00  0.59           H  
ATOM   1154  HH2 TRP A  72      23.132  32.244 -55.241  1.00  0.59           H  
ATOM   1155  N   GLU A  73      21.878  28.315 -60.692  1.00  0.59           N  
ATOM   1156  CA  GLU A  73      22.924  29.153 -61.286  1.00  0.59           C  
ATOM   1157  C   GLU A  73      22.929  30.558 -60.697  1.00  0.59           C  
ATOM   1158  O   GLU A  73      21.870  31.169 -60.530  1.00  0.59           O  
ATOM   1159  CB  GLU A  73      22.730  29.251 -62.798  1.00  0.59           C  
ATOM   1160  CG  GLU A  73      22.876  27.936 -63.555  1.00  0.59           C  
ATOM   1161  CD  GLU A  73      22.643  28.087 -65.054  1.00  0.59           C  
ATOM   1162  OE1 GLU A  73      22.411  29.192 -65.489  1.00  0.59           O  
ATOM   1163  OE2 GLU A  73      22.667  27.096 -65.749  1.00  0.59           O  
ATOM   1164  H   GLU A  73      20.924  28.398 -61.009  1.00  0.59           H  
ATOM   1165  HA  GLU A  73      23.887  28.695 -61.087  1.00  0.59           H  
ATOM   1166 1HB  GLU A  73      21.742  29.659 -63.012  1.00  0.59           H  
ATOM   1167 2HB  GLU A  73      23.467  29.949 -63.204  1.00  0.59           H  
ATOM   1168 1HG  GLU A  73      23.890  27.572 -63.400  1.00  0.59           H  
ATOM   1169 2HG  GLU A  73      22.186  27.201 -63.146  1.00  0.59           H  
ATOM   1170  N   ASN A  74      24.116  31.099 -60.443  1.00  0.60           N  
ATOM   1171  CA  ASN A  74      24.213  32.450 -59.894  1.00  0.60           C  
ATOM   1172  C   ASN A  74      24.253  33.487 -61.016  1.00  0.60           C  
ATOM   1173  O   ASN A  74      24.175  33.123 -62.194  1.00  0.60           O  
ATOM   1174  CB  ASN A  74      25.396  32.561 -58.944  1.00  0.60           C  
ATOM   1175  CG  ASN A  74      26.749  32.472 -59.581  1.00  0.60           C  
ATOM   1176  OD1 ASN A  74      26.932  32.704 -60.797  1.00  0.60           O  
ATOM   1177  ND2 ASN A  74      27.728  32.154 -58.756  1.00  0.60           N  
ATOM   1178  H   ASN A  74      24.955  30.542 -60.611  1.00  0.60           H  
ATOM   1179  HA  ASN A  74      23.314  32.643 -59.321  1.00  0.60           H  
ATOM   1180 1HB  ASN A  74      25.340  33.482 -58.398  1.00  0.60           H  
ATOM   1181 2HB  ASN A  74      25.323  31.758 -58.204  1.00  0.60           H  
ATOM   1182 1HD2 ASN A  74      28.697  32.072 -59.100  1.00  0.60           H  
ATOM   1183 2HD2 ASN A  74      27.517  31.961 -57.775  1.00  0.60           H  
ATOM   1184  N   ASP A  75      24.417  34.772 -60.682  1.00  0.60           N  
ATOM   1185  CA  ASP A  75      24.434  35.820 -61.714  1.00  0.60           C  
ATOM   1186  C   ASP A  75      25.577  35.718 -62.728  1.00  0.60           C  
ATOM   1187  O   ASP A  75      25.517  36.336 -63.791  1.00  0.60           O  
ATOM   1188  CB  ASP A  75      24.426  37.221 -61.095  1.00  0.60           C  
ATOM   1189  CG  ASP A  75      23.066  37.637 -60.569  1.00  0.60           C  
ATOM   1190  OD1 ASP A  75      22.104  36.977 -60.884  1.00  0.60           O  
ATOM   1191  OD2 ASP A  75      22.982  38.632 -59.876  1.00  0.60           O  
ATOM   1192  H   ASP A  75      24.498  35.050 -59.696  1.00  0.60           H  
ATOM   1193  HA  ASP A  75      23.504  35.726 -62.275  1.00  0.60           H  
ATOM   1194 1HB  ASP A  75      25.134  37.244 -60.261  1.00  0.60           H  
ATOM   1195 2HB  ASP A  75      24.763  37.948 -61.833  1.00  0.60           H  
ATOM   1196  N   LYS A  76      26.638  34.986 -62.392  1.00  0.61           N  
ATOM   1197  CA  LYS A  76      27.783  34.833 -63.274  1.00  0.61           C  
ATOM   1198  C   LYS A  76      27.626  33.599 -64.161  1.00  0.61           C  
ATOM   1199  O   LYS A  76      28.486  33.313 -64.996  1.00  0.61           O  
ATOM   1200  CB  LYS A  76      29.072  34.715 -62.462  1.00  0.61           C  
ATOM   1201  CG  LYS A  76      29.444  35.947 -61.660  1.00  0.61           C  
ATOM   1202  CD  LYS A  76      30.747  35.712 -60.903  1.00  0.61           C  
ATOM   1203  CE  LYS A  76      31.160  36.928 -60.090  1.00  0.61           C  
ATOM   1204  NZ  LYS A  76      32.411  36.675 -59.326  1.00  0.61           N  
ATOM   1205  H   LYS A  76      26.639  34.455 -61.528  1.00  0.61           H  
ATOM   1206  HA  LYS A  76      27.847  35.708 -63.921  1.00  0.61           H  
ATOM   1207 1HB  LYS A  76      28.987  33.885 -61.764  1.00  0.61           H  
ATOM   1208 2HB  LYS A  76      29.901  34.486 -63.130  1.00  0.61           H  
ATOM   1209 1HG  LYS A  76      29.559  36.802 -62.327  1.00  0.61           H  
ATOM   1210 2HG  LYS A  76      28.650  36.166 -60.944  1.00  0.61           H  
ATOM   1211 1HD  LYS A  76      30.625  34.855 -60.230  1.00  0.61           H  
ATOM   1212 2HD  LYS A  76      31.539  35.474 -61.613  1.00  0.61           H  
ATOM   1213 1HE  LYS A  76      31.318  37.770 -60.762  1.00  0.61           H  
ATOM   1214 2HE  LYS A  76      30.362  37.178 -59.390  1.00  0.61           H  
ATOM   1215 1HZ  LYS A  76      32.658  37.499 -58.797  1.00  0.61           H  
ATOM   1216 2HZ  LYS A  76      32.265  35.897 -58.694  1.00  0.61           H  
ATOM   1217 3HZ  LYS A  76      33.156  36.448 -59.968  1.00  0.61           H  
ATOM   1218  N   GLY A  77      26.543  32.841 -63.949  1.00  0.61           N  
ATOM   1219  CA  GLY A  77      26.306  31.599 -64.669  1.00  0.61           C  
ATOM   1220  C   GLY A  77      27.017  30.408 -64.025  1.00  0.61           C  
ATOM   1221  O   GLY A  77      27.119  29.338 -64.627  1.00  0.61           O  
ATOM   1222  H   GLY A  77      25.841  33.127 -63.268  1.00  0.61           H  
ATOM   1223 1HA  GLY A  77      25.232  31.405 -64.696  1.00  0.61           H  
ATOM   1224 2HA  GLY A  77      26.635  31.709 -65.701  1.00  0.61           H  
ATOM   1225  N   GLU A  78      27.553  30.592 -62.820  1.00  0.61           N  
ATOM   1226  CA  GLU A  78      28.261  29.507 -62.157  1.00  0.61           C  
ATOM   1227  C   GLU A  78      27.241  28.670 -61.416  1.00  0.61           C  
ATOM   1228  O   GLU A  78      26.227  29.195 -60.954  1.00  0.61           O  
ATOM   1229  CB  GLU A  78      29.284  30.056 -61.174  1.00  0.61           C  
ATOM   1230  CG  GLU A  78      30.371  30.914 -61.784  1.00  0.61           C  
ATOM   1231  CD  GLU A  78      31.266  31.541 -60.735  1.00  0.61           C  
ATOM   1232  OE1 GLU A  78      30.755  31.953 -59.702  1.00  0.61           O  
ATOM   1233  OE2 GLU A  78      32.452  31.620 -60.963  1.00  0.61           O  
ATOM   1234  H   GLU A  78      27.446  31.480 -62.332  1.00  0.61           H  
ATOM   1235  HA  GLU A  78      28.758  28.886 -62.903  1.00  0.61           H  
ATOM   1236 1HB  GLU A  78      28.792  30.619 -60.447  1.00  0.61           H  
ATOM   1237 2HB  GLU A  78      29.768  29.225 -60.660  1.00  0.61           H  
ATOM   1238 1HG  GLU A  78      30.976  30.300 -62.447  1.00  0.61           H  
ATOM   1239 2HG  GLU A  78      29.905  31.696 -62.382  1.00  0.61           H  
ATOM   1240  N   ILE A  79      27.510  27.385 -61.252  1.00  0.61           N  
ATOM   1241  CA  ILE A  79      26.566  26.561 -60.510  1.00  0.61           C  
ATOM   1242  C   ILE A  79      26.922  26.424 -59.043  1.00  0.61           C  
ATOM   1243  O   ILE A  79      28.044  26.051 -58.691  1.00  0.61           O  
ATOM   1244  CB  ILE A  79      26.432  25.170 -61.131  1.00  0.61           C  
ATOM   1245  CG1 ILE A  79      25.891  25.291 -62.546  1.00  0.61           C  
ATOM   1246  CG2 ILE A  79      25.507  24.343 -60.290  1.00  0.61           C  
ATOM   1247  CD1 ILE A  79      25.955  24.009 -63.323  1.00  0.61           C  
ATOM   1248  H   ILE A  79      28.351  26.983 -61.641  1.00  0.61           H  
ATOM   1249  HA  ILE A  79      25.587  27.030 -60.565  1.00  0.61           H  
ATOM   1250  HB  ILE A  79      27.406  24.690 -61.185  1.00  0.61           H  
ATOM   1251 1HG1 ILE A  79      24.851  25.609 -62.493  1.00  0.61           H  
ATOM   1252 2HG1 ILE A  79      26.458  26.054 -63.082  1.00  0.61           H  
ATOM   1253 1HG2 ILE A  79      25.402  23.355 -60.730  1.00  0.61           H  
ATOM   1254 2HG2 ILE A  79      25.905  24.246 -59.282  1.00  0.61           H  
ATOM   1255 3HG2 ILE A  79      24.533  24.837 -60.250  1.00  0.61           H  
ATOM   1256 1HD1 ILE A  79      25.545  24.172 -64.321  1.00  0.61           H  
ATOM   1257 2HD1 ILE A  79      26.992  23.682 -63.405  1.00  0.61           H  
ATOM   1258 3HD1 ILE A  79      25.371  23.244 -62.813  1.00  0.61           H  
ATOM   1259  N   GLU A  80      25.954  26.747 -58.193  1.00  0.61           N  
ATOM   1260  CA  GLU A  80      26.122  26.646 -56.759  1.00  0.61           C  
ATOM   1261  C   GLU A  80      25.193  25.586 -56.200  1.00  0.61           C  
ATOM   1262  O   GLU A  80      24.113  25.326 -56.745  1.00  0.61           O  
ATOM   1263  CB  GLU A  80      25.888  27.985 -56.051  1.00  0.61           C  
ATOM   1264  CG  GLU A  80      26.918  29.079 -56.387  1.00  0.61           C  
ATOM   1265  CD  GLU A  80      26.788  30.284 -55.475  1.00  0.61           C  
ATOM   1266  OE1 GLU A  80      26.552  30.069 -54.303  1.00  0.61           O  
ATOM   1267  OE2 GLU A  80      26.934  31.407 -55.920  1.00  0.61           O  
ATOM   1268  H   GLU A  80      25.056  27.050 -58.571  1.00  0.61           H  
ATOM   1269  HA  GLU A  80      27.145  26.334 -56.550  1.00  0.61           H  
ATOM   1270 1HB  GLU A  80      24.902  28.367 -56.327  1.00  0.61           H  
ATOM   1271 2HB  GLU A  80      25.887  27.833 -54.971  1.00  0.61           H  
ATOM   1272 1HG  GLU A  80      27.922  28.666 -56.298  1.00  0.61           H  
ATOM   1273 2HG  GLU A  80      26.772  29.393 -57.424  1.00  0.61           H  
ATOM   1274  N   VAL A  81      25.643  24.944 -55.125  1.00  0.61           N  
ATOM   1275  CA  VAL A  81      24.853  23.916 -54.472  1.00  0.61           C  
ATOM   1276  C   VAL A  81      24.685  24.191 -52.978  1.00  0.61           C  
ATOM   1277  O   VAL A  81      25.657  24.495 -52.282  1.00  0.61           O  
ATOM   1278  CB  VAL A  81      25.493  22.528 -54.689  1.00  0.61           C  
ATOM   1279  CG1 VAL A  81      24.665  21.459 -53.988  1.00  0.61           C  
ATOM   1280  CG2 VAL A  81      25.587  22.235 -56.193  1.00  0.61           C  
ATOM   1281  H   VAL A  81      26.542  25.196 -54.741  1.00  0.61           H  
ATOM   1282  HA  VAL A  81      23.873  23.905 -54.933  1.00  0.61           H  
ATOM   1283  HB  VAL A  81      26.489  22.515 -54.250  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  81      25.127  20.494 -54.146  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  81      24.613  21.662 -52.920  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  81      23.656  21.463 -54.412  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  81      26.036  21.257 -56.345  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  81      24.586  22.245 -56.614  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  81      26.195  22.987 -56.687  1.00  0.61           H  
ATOM   1290  N   ASN A  82      23.451  24.070 -52.494  1.00  0.60           N  
ATOM   1291  CA  ASN A  82      23.120  24.268 -51.077  1.00  0.60           C  
ATOM   1292  C   ASN A  82      22.465  23.003 -50.511  1.00  0.60           C  
ATOM   1293  O   ASN A  82      21.892  22.198 -51.251  1.00  0.60           O  
ATOM   1294  CB  ASN A  82      22.211  25.481 -50.906  1.00  0.60           C  
ATOM   1295  CG  ASN A  82      22.886  26.833 -51.223  1.00  0.60           C  
ATOM   1296  OD1 ASN A  82      22.755  27.367 -52.328  1.00  0.60           O  
ATOM   1297  ND2 ASN A  82      23.567  27.424 -50.270  1.00  0.60           N  
ATOM   1298  H   ASN A  82      22.711  23.835 -53.156  1.00  0.60           H  
ATOM   1299  HA  ASN A  82      24.039  24.436 -50.511  1.00  0.60           H  
ATOM   1300 1HB  ASN A  82      21.354  25.362 -51.551  1.00  0.60           H  
ATOM   1301 2HB  ASN A  82      21.844  25.509 -49.872  1.00  0.60           H  
ATOM   1302 1HD2 ASN A  82      24.005  28.301 -50.443  1.00  0.60           H  
ATOM   1303 2HD2 ASN A  82      23.638  27.026 -49.335  1.00  0.60           H  
ATOM   1304  N   ASN A  83      22.547  22.819 -49.200  1.00  0.61           N  
ATOM   1305  CA  ASN A  83      21.913  21.681 -48.536  1.00  0.61           C  
ATOM   1306  C   ASN A  83      20.533  22.051 -47.999  1.00  0.61           C  
ATOM   1307  O   ASN A  83      20.377  23.001 -47.214  1.00  0.61           O  
ATOM   1308  CB  ASN A  83      22.780  21.160 -47.403  1.00  0.61           C  
ATOM   1309  CG  ASN A  83      24.101  20.600 -47.866  1.00  0.61           C  
ATOM   1310  OD1 ASN A  83      24.172  19.514 -48.468  1.00  0.61           O  
ATOM   1311  ND2 ASN A  83      25.162  21.337 -47.612  1.00  0.61           N  
ATOM   1312  H   ASN A  83      23.032  23.512 -48.625  1.00  0.61           H  
ATOM   1313  HA  ASN A  83      21.770  20.881 -49.265  1.00  0.61           H  
ATOM   1314 1HB  ASN A  83      22.967  21.966 -46.690  1.00  0.61           H  
ATOM   1315 2HB  ASN A  83      22.236  20.377 -46.874  1.00  0.61           H  
ATOM   1316 1HD2 ASN A  83      26.069  21.029 -47.895  1.00  0.61           H  
ATOM   1317 2HD2 ASN A  83      25.062  22.246 -47.139  1.00  0.61           H  
ATOM   1318  N   GLY A  84      19.518  21.343 -48.488  1.00  0.62           N  
ATOM   1319  CA  GLY A  84      18.148  21.547 -48.057  1.00  0.62           C  
ATOM   1320  C   GLY A  84      17.743  20.457 -47.070  1.00  0.62           C  
ATOM   1321  O   GLY A  84      18.136  19.291 -47.202  1.00  0.62           O  
ATOM   1322  H   GLY A  84      19.704  20.598 -49.149  1.00  0.62           H  
ATOM   1323 1HA  GLY A  84      18.047  22.521 -47.588  1.00  0.62           H  
ATOM   1324 2HA  GLY A  84      17.496  21.535 -48.919  1.00  0.62           H  
ATOM   1325  N   PHE A  85      16.914  20.818 -46.104  1.00  0.64           N  
ATOM   1326  CA  PHE A  85      16.489  19.855 -45.103  1.00  0.64           C  
ATOM   1327  C   PHE A  85      14.990  19.920 -44.828  1.00  0.64           C  
ATOM   1328  O   PHE A  85      14.364  20.987 -44.917  1.00  0.64           O  
ATOM   1329  CB  PHE A  85      17.187  20.164 -43.788  1.00  0.64           C  
ATOM   1330  CG  PHE A  85      18.683  20.214 -43.824  1.00  0.64           C  
ATOM   1331  CD1 PHE A  85      19.301  21.417 -44.150  1.00  0.64           C  
ATOM   1332  CD2 PHE A  85      19.470  19.129 -43.524  1.00  0.64           C  
ATOM   1333  CE1 PHE A  85      20.665  21.531 -44.182  1.00  0.64           C  
ATOM   1334  CE2 PHE A  85      20.845  19.237 -43.547  1.00  0.64           C  
ATOM   1335  CZ  PHE A  85      21.445  20.440 -43.880  1.00  0.64           C  
ATOM   1336  H   PHE A  85      16.627  21.789 -46.036  1.00  0.64           H  
ATOM   1337  HA  PHE A  85      16.737  18.848 -45.440  1.00  0.64           H  
ATOM   1338 1HB  PHE A  85      16.857  21.134 -43.499  1.00  0.64           H  
ATOM   1339 2HB  PHE A  85      16.875  19.452 -43.025  1.00  0.64           H  
ATOM   1340  HD1 PHE A  85      18.679  22.284 -44.386  1.00  0.64           H  
ATOM   1341  HD2 PHE A  85      19.003  18.180 -43.269  1.00  0.64           H  
ATOM   1342  HE1 PHE A  85      21.129  22.488 -44.446  1.00  0.64           H  
ATOM   1343  HE2 PHE A  85      21.459  18.369 -43.306  1.00  0.64           H  
ATOM   1344  HZ  PHE A  85      22.532  20.526 -43.901  1.00  0.64           H  
ATOM   1345  N   ARG A  86      14.436  18.787 -44.406  1.00  0.67           N  
ATOM   1346  CA  ARG A  86      13.083  18.739 -43.866  1.00  0.67           C  
ATOM   1347  C   ARG A  86      12.880  17.608 -42.876  1.00  0.67           C  
ATOM   1348  O   ARG A  86      13.204  16.451 -43.143  1.00  0.67           O  
ATOM   1349  CB  ARG A  86      12.029  18.652 -44.952  1.00  0.67           C  
ATOM   1350  CG  ARG A  86      10.619  18.529 -44.404  1.00  0.67           C  
ATOM   1351  CD  ARG A  86       9.605  18.568 -45.454  1.00  0.67           C  
ATOM   1352  NE  ARG A  86       9.580  19.861 -46.039  1.00  0.67           N  
ATOM   1353  CZ  ARG A  86       8.925  20.905 -45.505  1.00  0.67           C  
ATOM   1354  NH1 ARG A  86       8.254  20.769 -44.400  1.00  0.67           N  
ATOM   1355  NH2 ARG A  86       8.942  22.065 -46.079  1.00  0.67           N  
ATOM   1356  H   ARG A  86      14.980  17.925 -44.444  1.00  0.67           H  
ATOM   1357  HA  ARG A  86      12.907  19.664 -43.334  1.00  0.67           H  
ATOM   1358 1HB  ARG A  86      12.066  19.554 -45.563  1.00  0.67           H  
ATOM   1359 2HB  ARG A  86      12.216  17.815 -45.602  1.00  0.67           H  
ATOM   1360 1HG  ARG A  86      10.516  17.577 -43.879  1.00  0.67           H  
ATOM   1361 2HG  ARG A  86      10.425  19.348 -43.705  1.00  0.67           H  
ATOM   1362 1HD  ARG A  86       9.842  17.842 -46.232  1.00  0.67           H  
ATOM   1363 2HD  ARG A  86       8.618  18.355 -45.035  1.00  0.67           H  
ATOM   1364  HE  ARG A  86      10.085  20.002 -46.895  1.00  0.67           H  
ATOM   1365 1HH1 ARG A  86       8.171  19.858 -43.940  1.00  0.67           H  
ATOM   1366 2HH1 ARG A  86       7.741  21.548 -44.013  1.00  0.67           H  
ATOM   1367 1HH2 ARG A  86       9.450  22.201 -46.940  1.00  0.67           H  
ATOM   1368 2HH2 ARG A  86       8.415  22.817 -45.658  1.00  0.67           H  
ATOM   1369  N   VAL A  87      12.343  17.953 -41.713  1.00  0.70           N  
ATOM   1370  CA  VAL A  87      12.084  16.940 -40.711  1.00  0.70           C  
ATOM   1371  C   VAL A  87      10.655  17.035 -40.208  1.00  0.70           C  
ATOM   1372  O   VAL A  87      10.153  18.115 -39.875  1.00  0.70           O  
ATOM   1373  CB  VAL A  87      13.037  17.058 -39.520  1.00  0.70           C  
ATOM   1374  CG1 VAL A  87      12.727  15.939 -38.535  1.00  0.70           C  
ATOM   1375  CG2 VAL A  87      14.467  16.993 -39.960  1.00  0.70           C  
ATOM   1376  H   VAL A  87      12.113  18.930 -41.537  1.00  0.70           H  
ATOM   1377  HA  VAL A  87      12.222  15.960 -41.161  1.00  0.70           H  
ATOM   1378  HB  VAL A  87      12.876  17.992 -39.045  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  87      13.394  16.012 -37.682  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  87      11.705  16.005 -38.202  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  87      12.863  14.991 -39.020  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  87      15.109  17.080 -39.084  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  87      14.636  16.054 -40.449  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  87      14.683  17.806 -40.649  1.00  0.70           H  
ATOM   1385  N   GLN A  88       9.990  15.897 -40.167  1.00  0.74           N  
ATOM   1386  CA  GLN A  88       8.632  15.807 -39.669  1.00  0.74           C  
ATOM   1387  C   GLN A  88       8.665  15.120 -38.306  1.00  0.74           C  
ATOM   1388  O   GLN A  88       9.397  14.138 -38.136  1.00  0.74           O  
ATOM   1389  CB  GLN A  88       7.821  15.051 -40.692  1.00  0.74           C  
ATOM   1390  CG  GLN A  88       7.703  15.788 -42.027  1.00  0.74           C  
ATOM   1391  CD  GLN A  88       6.918  15.033 -43.079  1.00  0.74           C  
ATOM   1392  OE1 GLN A  88       6.836  13.796 -43.076  1.00  0.74           O  
ATOM   1393  NE2 GLN A  88       6.336  15.780 -44.002  1.00  0.74           N  
ATOM   1394  H   GLN A  88      10.461  15.050 -40.482  1.00  0.74           H  
ATOM   1395  HA  GLN A  88       8.216  16.805 -39.543  1.00  0.74           H  
ATOM   1396 1HB  GLN A  88       8.300  14.095 -40.883  1.00  0.74           H  
ATOM   1397 2HB  GLN A  88       6.896  14.848 -40.303  1.00  0.74           H  
ATOM   1398 1HG  GLN A  88       7.197  16.745 -41.855  1.00  0.74           H  
ATOM   1399 2HG  GLN A  88       8.703  15.965 -42.420  1.00  0.74           H  
ATOM   1400 1HE2 GLN A  88       5.802  15.354 -44.730  1.00  0.74           H  
ATOM   1401 2HE2 GLN A  88       6.417  16.812 -43.970  1.00  0.74           H  
ATOM   1402  N   TYR A  89       7.868  15.587 -37.334  1.00  0.77           N  
ATOM   1403  CA  TYR A  89       7.970  15.007 -35.993  1.00  0.77           C  
ATOM   1404  C   TYR A  89       6.740  14.318 -35.474  1.00  0.77           C  
ATOM   1405  O   TYR A  89       6.818  13.193 -34.987  1.00  0.77           O  
ATOM   1406  CB  TYR A  89       8.315  16.105 -35.019  1.00  0.77           C  
ATOM   1407  CG  TYR A  89       9.501  16.760 -35.419  1.00  0.77           C  
ATOM   1408  CD1 TYR A  89       9.359  17.841 -36.182  1.00  0.77           C  
ATOM   1409  CD2 TYR A  89      10.711  16.301 -35.083  1.00  0.77           C  
ATOM   1410  CE1 TYR A  89      10.407  18.485 -36.656  1.00  0.77           C  
ATOM   1411  CE2 TYR A  89      11.788  16.954 -35.528  1.00  0.77           C  
ATOM   1412  CZ  TYR A  89      11.618  18.064 -36.340  1.00  0.77           C  
ATOM   1413  OH  TYR A  89      12.671  18.734 -36.850  1.00  0.77           O  
ATOM   1414  H   TYR A  89       7.247  16.381 -37.492  1.00  0.77           H  
ATOM   1415  HA  TYR A  89       8.757  14.278 -36.001  1.00  0.77           H  
ATOM   1416 1HB  TYR A  89       7.507  16.837 -34.962  1.00  0.77           H  
ATOM   1417 2HB  TYR A  89       8.484  15.672 -34.037  1.00  0.77           H  
ATOM   1418  HD1 TYR A  89       8.381  18.172 -36.423  1.00  0.77           H  
ATOM   1419  HD2 TYR A  89      10.812  15.419 -34.471  1.00  0.77           H  
ATOM   1420  HE1 TYR A  89      10.285  19.353 -37.292  1.00  0.77           H  
ATOM   1421  HE2 TYR A  89      12.763  16.595 -35.267  1.00  0.77           H  
ATOM   1422  HH  TYR A  89      12.401  19.617 -37.127  1.00  0.77           H  
ATOM   1423  N   ASN A  90       5.612  14.990 -35.522  1.00  0.80           N  
ATOM   1424  CA  ASN A  90       4.434  14.357 -34.959  1.00  0.80           C  
ATOM   1425  C   ASN A  90       3.168  14.768 -35.680  1.00  0.80           C  
ATOM   1426  O   ASN A  90       2.691  15.896 -35.524  1.00  0.80           O  
ATOM   1427  CB  ASN A  90       4.348  14.627 -33.468  1.00  0.80           C  
ATOM   1428  CG  ASN A  90       3.285  13.874 -32.801  1.00  0.80           C  
ATOM   1429  OD1 ASN A  90       2.275  13.504 -33.390  1.00  0.80           O  
ATOM   1430  ND2 ASN A  90       3.478  13.601 -31.552  1.00  0.80           N  
ATOM   1431  H   ASN A  90       5.594  15.920 -35.943  1.00  0.80           H  
ATOM   1432  HA  ASN A  90       4.526  13.278 -35.099  1.00  0.80           H  
ATOM   1433 1HB  ASN A  90       5.301  14.376 -32.991  1.00  0.80           H  
ATOM   1434 2HB  ASN A  90       4.170  15.685 -33.306  1.00  0.80           H  
ATOM   1435 1HD2 ASN A  90       2.788  13.063 -31.064  1.00  0.80           H  
ATOM   1436 2HD2 ASN A  90       4.308  13.897 -31.088  1.00  0.80           H  
ATOM   1437  N   SER A  91       2.657  13.844 -36.508  1.00  0.82           N  
ATOM   1438  CA  SER A  91       1.466  14.033 -37.343  1.00  0.82           C  
ATOM   1439  C   SER A  91       0.168  13.733 -36.612  1.00  0.82           C  
ATOM   1440  O   SER A  91      -0.908  13.840 -37.191  1.00  0.82           O  
ATOM   1441  CB  SER A  91       1.504  13.166 -38.599  1.00  0.82           C  
ATOM   1442  OG  SER A  91       1.530  11.794 -38.299  1.00  0.82           O  
ATOM   1443  H   SER A  91       3.138  12.951 -36.573  1.00  0.82           H  
ATOM   1444  HA  SER A  91       1.440  15.076 -37.663  1.00  0.82           H  
ATOM   1445 1HB  SER A  91       0.606  13.385 -39.173  1.00  0.82           H  
ATOM   1446 2HB  SER A  91       2.313  13.401 -39.216  1.00  0.82           H  
ATOM   1447  HG  SER A  91       2.485  11.518 -38.344  1.00  0.82           H  
ATOM   1448  N   ALA A  92       0.247  13.344 -35.345  1.00  0.83           N  
ATOM   1449  CA  ALA A  92      -0.941  12.947 -34.594  1.00  0.83           C  
ATOM   1450  C   ALA A  92      -1.989  14.054 -34.543  1.00  0.83           C  
ATOM   1451  O   ALA A  92      -3.187  13.784 -34.488  1.00  0.83           O  
ATOM   1452  CB  ALA A  92      -0.556  12.553 -33.190  1.00  0.83           C  
ATOM   1453  H   ALA A  92       1.150  13.312 -34.880  1.00  0.83           H  
ATOM   1454  HA  ALA A  92      -1.377  12.084 -35.095  1.00  0.83           H  
ATOM   1455 1HB  ALA A  92      -1.435  12.221 -32.673  1.00  0.83           H  
ATOM   1456 2HB  ALA A  92       0.172  11.738 -33.226  1.00  0.83           H  
ATOM   1457 3HB  ALA A  92      -0.129  13.403 -32.667  1.00  0.83           H  
ATOM   1458  N   LEU A  93      -1.537  15.299 -34.538  1.00  0.84           N  
ATOM   1459  CA  LEU A  93      -2.424  16.448 -34.481  1.00  0.84           C  
ATOM   1460  C   LEU A  93      -3.034  16.800 -35.854  1.00  0.84           C  
ATOM   1461  O   LEU A  93      -4.022  17.532 -35.901  1.00  0.84           O  
ATOM   1462  CB  LEU A  93      -1.646  17.676 -33.982  1.00  0.84           C  
ATOM   1463  CG  LEU A  93      -1.063  17.655 -32.521  1.00  0.84           C  
ATOM   1464  CD1 LEU A  93      -0.176  18.903 -32.339  1.00  0.84           C  
ATOM   1465  CD2 LEU A  93      -2.198  17.667 -31.492  1.00  0.84           C  
ATOM   1466  H   LEU A  93      -0.540  15.451 -34.583  1.00  0.84           H  
ATOM   1467  HA  LEU A  93      -3.235  16.223 -33.789  1.00  0.84           H  
ATOM   1468 1HB  LEU A  93      -0.812  17.806 -34.639  1.00  0.84           H  
ATOM   1469 2HB  LEU A  93      -2.285  18.559 -34.078  1.00  0.84           H  
ATOM   1470  HG  LEU A  93      -0.445  16.766 -32.378  1.00  0.84           H  
ATOM   1471 1HD1 LEU A  93       0.250  18.921 -31.353  1.00  0.84           H  
ATOM   1472 2HD1 LEU A  93       0.632  18.888 -33.076  1.00  0.84           H  
ATOM   1473 3HD1 LEU A  93      -0.780  19.801 -32.488  1.00  0.84           H  
ATOM   1474 1HD2 LEU A  93      -1.785  17.676 -30.493  1.00  0.84           H  
ATOM   1475 2HD2 LEU A  93      -2.804  18.563 -31.635  1.00  0.84           H  
ATOM   1476 3HD2 LEU A  93      -2.820  16.785 -31.621  1.00  0.84           H  
ATOM   1477  N   GLY A  94      -2.417  16.329 -36.958  1.00  0.84           N  
ATOM   1478  CA  GLY A  94      -2.818  16.715 -38.321  1.00  0.84           C  
ATOM   1479  C   GLY A  94      -1.583  16.870 -39.249  1.00  0.84           C  
ATOM   1480  O   GLY A  94      -0.474  16.504 -38.867  1.00  0.84           O  
ATOM   1481  H   GLY A  94      -1.672  15.648 -36.860  1.00  0.84           H  
ATOM   1482 1HA  GLY A  94      -3.484  15.950 -38.717  1.00  0.84           H  
ATOM   1483 2HA  GLY A  94      -3.376  17.644 -38.282  1.00  0.84           H  
ATOM   1484  N   PRO A  95      -1.747  17.416 -40.474  1.00  0.84           N  
ATOM   1485  CA  PRO A  95      -0.708  17.627 -41.493  1.00  0.84           C  
ATOM   1486  C   PRO A  95       0.373  18.492 -40.890  1.00  0.84           C  
ATOM   1487  O   PRO A  95       0.093  19.226 -39.963  1.00  0.84           O  
ATOM   1488  CB  PRO A  95      -1.450  18.370 -42.599  1.00  0.84           C  
ATOM   1489  CG  PRO A  95      -2.910  17.973 -42.412  1.00  0.84           C  
ATOM   1490  CD  PRO A  95      -3.092  17.834 -40.905  1.00  0.84           C  
ATOM   1491  HA  PRO A  95      -0.304  16.665 -41.841  1.00  0.84           H  
ATOM   1492 1HB  PRO A  95      -1.290  19.419 -42.513  1.00  0.84           H  
ATOM   1493 2HB  PRO A  95      -1.042  18.083 -43.567  1.00  0.84           H  
ATOM   1494 1HG  PRO A  95      -3.570  18.740 -42.849  1.00  0.84           H  
ATOM   1495 2HG  PRO A  95      -3.119  17.038 -42.946  1.00  0.84           H  
ATOM   1496 1HD  PRO A  95      -3.361  18.797 -40.450  1.00  0.84           H  
ATOM   1497 2HD  PRO A  95      -3.841  17.062 -40.702  1.00  0.84           H  
ATOM   1498  N   TYR A  96       1.599  18.386 -41.348  1.00  0.83           N  
ATOM   1499  CA  TYR A  96       2.702  19.111 -40.724  1.00  0.83           C  
ATOM   1500  C   TYR A  96       2.791  20.609 -41.012  1.00  0.83           C  
ATOM   1501  O   TYR A  96       2.415  21.073 -42.084  1.00  0.83           O  
ATOM   1502  CB  TYR A  96       3.997  18.445 -41.152  1.00  0.83           C  
ATOM   1503  CG  TYR A  96       4.155  17.128 -40.573  1.00  0.83           C  
ATOM   1504  CD1 TYR A  96       4.117  15.949 -41.308  1.00  0.83           C  
ATOM   1505  CD2 TYR A  96       4.319  17.103 -39.301  1.00  0.83           C  
ATOM   1506  CE1 TYR A  96       4.301  14.746 -40.638  1.00  0.83           C  
ATOM   1507  CE2 TYR A  96       4.500  15.983 -38.643  1.00  0.83           C  
ATOM   1508  CZ  TYR A  96       4.515  14.801 -39.257  1.00  0.83           C  
ATOM   1509  OH  TYR A  96       4.752  13.682 -38.485  1.00  0.83           O  
ATOM   1510  H   TYR A  96       1.795  17.781 -42.140  1.00  0.83           H  
ATOM   1511  HA  TYR A  96       2.598  18.999 -39.647  1.00  0.83           H  
ATOM   1512 1HB  TYR A  96       4.016  18.338 -42.219  1.00  0.83           H  
ATOM   1513 2HB  TYR A  96       4.850  19.062 -40.862  1.00  0.83           H  
ATOM   1514  HD1 TYR A  96       3.965  15.970 -42.387  1.00  0.83           H  
ATOM   1515  HD2 TYR A  96       4.309  18.038 -38.787  1.00  0.83           H  
ATOM   1516  HE1 TYR A  96       4.300  13.795 -41.173  1.00  0.83           H  
ATOM   1517  HE2 TYR A  96       4.641  16.040 -37.597  1.00  0.83           H  
ATOM   1518  HH  TYR A  96       4.633  12.854 -38.980  1.00  0.83           H  
ATOM   1519  N   LYS A  97       3.319  21.369 -40.048  1.00  0.81           N  
ATOM   1520  CA  LYS A  97       3.628  22.795 -40.250  1.00  0.81           C  
ATOM   1521  C   LYS A  97       4.745  23.265 -39.325  1.00  0.81           C  
ATOM   1522  O   LYS A  97       5.128  22.561 -38.384  1.00  0.81           O  
ATOM   1523  CB  LYS A  97       2.435  23.703 -39.992  1.00  0.81           C  
ATOM   1524  CG  LYS A  97       2.016  23.756 -38.544  1.00  0.81           C  
ATOM   1525  CD  LYS A  97       0.809  24.614 -38.353  1.00  0.81           C  
ATOM   1526  CE  LYS A  97       1.099  26.070 -38.621  1.00  0.81           C  
ATOM   1527  NZ  LYS A  97       2.055  26.587 -37.687  1.00  0.81           N  
ATOM   1528  H   LYS A  97       3.493  20.946 -39.138  1.00  0.81           H  
ATOM   1529  HA  LYS A  97       3.960  22.934 -41.281  1.00  0.81           H  
ATOM   1530 1HB  LYS A  97       2.668  24.717 -40.319  1.00  0.81           H  
ATOM   1531 2HB  LYS A  97       1.611  23.370 -40.577  1.00  0.81           H  
ATOM   1532 1HG  LYS A  97       1.800  22.745 -38.192  1.00  0.81           H  
ATOM   1533 2HG  LYS A  97       2.829  24.158 -37.937  1.00  0.81           H  
ATOM   1534 1HD  LYS A  97       0.041  24.289 -39.020  1.00  0.81           H  
ATOM   1535 2HD  LYS A  97       0.456  24.505 -37.331  1.00  0.81           H  
ATOM   1536 1HE  LYS A  97       1.493  26.198 -39.626  1.00  0.81           H  
ATOM   1537 2HE  LYS A  97       0.170  26.629 -38.527  1.00  0.81           H  
ATOM   1538 1HZ  LYS A  97       2.231  27.567 -37.864  1.00  0.81           H  
ATOM   1539 2HZ  LYS A  97       1.656  26.456 -36.770  1.00  0.81           H  
ATOM   1540 3HZ  LYS A  97       2.911  26.062 -37.795  1.00  0.81           H  
ATOM   1541  N   GLY A  98       5.205  24.501 -39.553  1.00  0.78           N  
ATOM   1542  CA  GLY A  98       6.222  25.110 -38.701  1.00  0.78           C  
ATOM   1543  C   GLY A  98       7.165  26.086 -39.402  1.00  0.78           C  
ATOM   1544  O   GLY A  98       7.718  26.967 -38.741  1.00  0.78           O  
ATOM   1545  H   GLY A  98       4.849  25.017 -40.343  1.00  0.78           H  
ATOM   1546 1HA  GLY A  98       5.729  25.629 -37.884  1.00  0.78           H  
ATOM   1547 2HA  GLY A  98       6.815  24.315 -38.251  1.00  0.78           H  
ATOM   1548  N   GLY A  99       7.351  25.969 -40.714  1.00  0.75           N  
ATOM   1549  CA  GLY A  99       8.215  26.945 -41.379  1.00  0.75           C  
ATOM   1550  C   GLY A  99       9.462  26.426 -42.073  1.00  0.75           C  
ATOM   1551  O   GLY A  99       9.836  25.255 -41.934  1.00  0.75           O  
ATOM   1552  H   GLY A  99       6.913  25.218 -41.223  1.00  0.75           H  
ATOM   1553 1HA  GLY A  99       7.628  27.496 -42.094  1.00  0.75           H  
ATOM   1554 2HA  GLY A  99       8.529  27.686 -40.646  1.00  0.75           H  
ATOM   1555  N   LEU A 100      10.033  27.329 -42.874  1.00  0.74           N  
ATOM   1556  CA  LEU A 100      11.245  27.155 -43.668  1.00  0.74           C  
ATOM   1557  C   LEU A 100      12.292  28.161 -43.228  1.00  0.74           C  
ATOM   1558  O   LEU A 100      12.021  29.356 -43.221  1.00  0.74           O  
ATOM   1559  CB  LEU A 100      10.948  27.417 -45.145  1.00  0.74           C  
ATOM   1560  CG  LEU A 100       9.973  26.514 -45.795  1.00  0.74           C  
ATOM   1561  CD1 LEU A 100       9.639  27.045 -47.192  1.00  0.74           C  
ATOM   1562  CD2 LEU A 100      10.578  25.139 -45.874  1.00  0.74           C  
ATOM   1563  H   LEU A 100       9.601  28.238 -42.889  1.00  0.74           H  
ATOM   1564  HA  LEU A 100      11.621  26.151 -43.533  1.00  0.74           H  
ATOM   1565 1HB  LEU A 100      10.582  28.429 -45.251  1.00  0.74           H  
ATOM   1566 2HB  LEU A 100      11.888  27.340 -45.698  1.00  0.74           H  
ATOM   1567  HG  LEU A 100       9.072  26.479 -45.214  1.00  0.74           H  
ATOM   1568 1HD1 LEU A 100       8.924  26.381 -47.681  1.00  0.74           H  
ATOM   1569 2HD1 LEU A 100       9.203  28.042 -47.102  1.00  0.74           H  
ATOM   1570 3HD1 LEU A 100      10.531  27.106 -47.787  1.00  0.74           H  
ATOM   1571 1HD2 LEU A 100       9.878  24.485 -46.352  1.00  0.74           H  
ATOM   1572 2HD2 LEU A 100      11.488  25.173 -46.447  1.00  0.74           H  
ATOM   1573 3HD2 LEU A 100      10.800  24.779 -44.867  1.00  0.74           H  
ATOM   1574  N   ARG A 101      13.491  27.710 -42.912  1.00  0.73           N  
ATOM   1575  CA  ARG A 101      14.536  28.651 -42.507  1.00  0.73           C  
ATOM   1576  C   ARG A 101      15.655  28.794 -43.534  1.00  0.73           C  
ATOM   1577  O   ARG A 101      16.219  27.795 -43.985  1.00  0.73           O  
ATOM   1578  CB  ARG A 101      15.103  28.214 -41.167  1.00  0.73           C  
ATOM   1579  CG  ARG A 101      16.205  29.074 -40.622  1.00  0.73           C  
ATOM   1580  CD  ARG A 101      16.552  28.702 -39.209  1.00  0.73           C  
ATOM   1581  NE  ARG A 101      17.704  29.438 -38.720  1.00  0.73           N  
ATOM   1582  CZ  ARG A 101      18.080  29.517 -37.431  1.00  0.73           C  
ATOM   1583  NH1 ARG A 101      17.364  28.934 -36.501  1.00  0.73           N  
ATOM   1584  NH2 ARG A 101      19.165  30.185 -37.098  1.00  0.73           N  
ATOM   1585  H   ARG A 101      13.650  26.704 -42.892  1.00  0.73           H  
ATOM   1586  HA  ARG A 101      14.082  29.635 -42.370  1.00  0.73           H  
ATOM   1587 1HB  ARG A 101      14.302  28.205 -40.427  1.00  0.73           H  
ATOM   1588 2HB  ARG A 101      15.484  27.195 -41.249  1.00  0.73           H  
ATOM   1589 1HG  ARG A 101      17.087  28.988 -41.242  1.00  0.73           H  
ATOM   1590 2HG  ARG A 101      15.873  30.088 -40.651  1.00  0.73           H  
ATOM   1591 1HD  ARG A 101      15.703  28.929 -38.562  1.00  0.73           H  
ATOM   1592 2HD  ARG A 101      16.774  27.638 -39.150  1.00  0.73           H  
ATOM   1593  HE  ARG A 101      18.280  29.906 -39.403  1.00  0.73           H  
ATOM   1594 1HH1 ARG A 101      16.524  28.432 -36.753  1.00  0.73           H  
ATOM   1595 2HH1 ARG A 101      17.648  28.994 -35.534  1.00  0.73           H  
ATOM   1596 1HH2 ARG A 101      19.723  30.637 -37.814  1.00  0.73           H  
ATOM   1597 2HH2 ARG A 101      19.447  30.242 -36.132  1.00  0.73           H  
ATOM   1598  N   PHE A 102      15.962  30.037 -43.924  1.00  0.73           N  
ATOM   1599  CA  PHE A 102      17.072  30.273 -44.870  1.00  0.73           C  
ATOM   1600  C   PHE A 102      18.196  30.949 -44.113  1.00  0.73           C  
ATOM   1601  O   PHE A 102      18.113  32.125 -43.762  1.00  0.73           O  
ATOM   1602  CB  PHE A 102      16.694  31.121 -46.105  1.00  0.73           C  
ATOM   1603  CG  PHE A 102      15.707  30.498 -47.082  1.00  0.73           C  
ATOM   1604  CD1 PHE A 102      15.400  29.147 -47.035  1.00  0.73           C  
ATOM   1605  CD2 PHE A 102      15.089  31.279 -48.067  1.00  0.73           C  
ATOM   1606  CE1 PHE A 102      14.506  28.595 -47.904  1.00  0.73           C  
ATOM   1607  CE2 PHE A 102      14.181  30.712 -48.954  1.00  0.73           C  
ATOM   1608  CZ  PHE A 102      13.889  29.364 -48.866  1.00  0.73           C  
ATOM   1609  H   PHE A 102      15.460  30.821 -43.495  1.00  0.73           H  
ATOM   1610  HA  PHE A 102      17.448  29.315 -45.231  1.00  0.73           H  
ATOM   1611 1HB  PHE A 102      16.288  32.063 -45.778  1.00  0.73           H  
ATOM   1612 2HB  PHE A 102      17.607  31.345 -46.656  1.00  0.73           H  
ATOM   1613  HD1 PHE A 102      15.875  28.518 -46.296  1.00  0.73           H  
ATOM   1614  HD2 PHE A 102      15.318  32.353 -48.130  1.00  0.73           H  
ATOM   1615  HE1 PHE A 102      14.297  27.547 -47.827  1.00  0.73           H  
ATOM   1616  HE2 PHE A 102      13.702  31.332 -49.710  1.00  0.73           H  
ATOM   1617  HZ  PHE A 102      13.185  28.909 -49.553  1.00  0.73           H  
ATOM   1618  N   HIS A 103      19.216  30.192 -43.799  1.00  0.74           N  
ATOM   1619  CA  HIS A 103      20.268  30.733 -42.965  1.00  0.74           C  
ATOM   1620  C   HIS A 103      21.485  29.842 -43.145  1.00  0.74           C  
ATOM   1621  O   HIS A 103      21.336  28.630 -43.089  1.00  0.74           O  
ATOM   1622  CB  HIS A 103      19.779  30.760 -41.493  1.00  0.74           C  
ATOM   1623  CG  HIS A 103      20.607  31.520 -40.542  1.00  0.74           C  
ATOM   1624  ND1 HIS A 103      21.773  31.018 -39.977  1.00  0.74           N  
ATOM   1625  CD2 HIS A 103      20.444  32.766 -40.039  1.00  0.74           C  
ATOM   1626  CE1 HIS A 103      22.291  31.951 -39.174  1.00  0.74           C  
ATOM   1627  NE2 HIS A 103      21.501  33.008 -39.198  1.00  0.74           N  
ATOM   1628  H   HIS A 103      19.266  29.238 -44.160  1.00  0.74           H  
ATOM   1629  HA  HIS A 103      20.486  31.745 -43.294  1.00  0.74           H  
ATOM   1630 1HB  HIS A 103      18.772  31.175 -41.456  1.00  0.74           H  
ATOM   1631 2HB  HIS A 103      19.721  29.762 -41.112  1.00  0.74           H  
ATOM   1632  HD2 HIS A 103      19.625  33.452 -40.267  1.00  0.74           H  
ATOM   1633  HE1 HIS A 103      23.206  31.861 -38.590  1.00  0.74           H  
ATOM   1634  HE2 HIS A 103      21.648  33.866 -38.681  1.00  0.74           H  
ATOM   1635  N   PRO A 104      22.713  30.368 -43.194  1.00  0.76           N  
ATOM   1636  CA  PRO A 104      23.927  29.599 -43.385  1.00  0.76           C  
ATOM   1637  C   PRO A 104      24.175  28.558 -42.297  1.00  0.76           C  
ATOM   1638  O   PRO A 104      24.946  27.624 -42.525  1.00  0.76           O  
ATOM   1639  CB  PRO A 104      25.012  30.682 -43.386  1.00  0.76           C  
ATOM   1640  CG  PRO A 104      24.390  31.862 -42.682  1.00  0.76           C  
ATOM   1641  CD  PRO A 104      22.938  31.814 -43.078  1.00  0.76           C  
ATOM   1642  HA  PRO A 104      23.883  29.115 -44.369  1.00  0.76           H  
ATOM   1643 1HB  PRO A 104      25.908  30.307 -42.868  1.00  0.76           H  
ATOM   1644 2HB  PRO A 104      25.310  30.909 -44.420  1.00  0.76           H  
ATOM   1645 1HG  PRO A 104      24.529  31.769 -41.593  1.00  0.76           H  
ATOM   1646 2HG  PRO A 104      24.883  32.796 -42.986  1.00  0.76           H  
ATOM   1647 1HD  PRO A 104      22.382  32.280 -42.301  1.00  0.76           H  
ATOM   1648 2HD  PRO A 104      22.748  32.285 -44.026  1.00  0.76           H  
ATOM   1649  N   THR A 105      23.548  28.688 -41.118  1.00  0.79           N  
ATOM   1650  CA  THR A 105      23.776  27.689 -40.088  1.00  0.79           C  
ATOM   1651  C   THR A 105      22.724  26.571 -40.064  1.00  0.79           C  
ATOM   1652  O   THR A 105      22.806  25.684 -39.218  1.00  0.79           O  
ATOM   1653  CB  THR A 105      23.867  28.327 -38.694  1.00  0.79           C  
ATOM   1654  OG1 THR A 105      22.630  28.956 -38.361  1.00  0.79           O  
ATOM   1655  CG2 THR A 105      24.979  29.359 -38.690  1.00  0.79           C  
ATOM   1656  H   THR A 105      22.921  29.473 -40.904  1.00  0.79           H  
ATOM   1657  HA  THR A 105      24.739  27.218 -40.286  1.00  0.79           H  
ATOM   1658  HB  THR A 105      24.082  27.558 -37.953  1.00  0.79           H  
ATOM   1659  HG1 THR A 105      22.374  29.570 -39.066  1.00  0.79           H  
ATOM   1660 1HG2 THR A 105      25.050  29.814 -37.703  1.00  0.79           H  
ATOM   1661 2HG2 THR A 105      25.922  28.873 -38.938  1.00  0.79           H  
ATOM   1662 3HG2 THR A 105      24.763  30.125 -39.432  1.00  0.79           H  
ATOM   1663  N   VAL A 106      21.736  26.581 -40.968  1.00  0.81           N  
ATOM   1664  CA  VAL A 106      20.694  25.549 -40.893  1.00  0.81           C  
ATOM   1665  C   VAL A 106      21.242  24.151 -41.006  1.00  0.81           C  
ATOM   1666  O   VAL A 106      22.021  23.821 -41.903  1.00  0.81           O  
ATOM   1667  CB  VAL A 106      19.611  25.688 -41.984  1.00  0.81           C  
ATOM   1668  CG1 VAL A 106      18.649  24.475 -41.965  1.00  0.81           C  
ATOM   1669  CG2 VAL A 106      18.829  26.894 -41.750  1.00  0.81           C  
ATOM   1670  H   VAL A 106      21.695  27.305 -41.684  1.00  0.81           H  
ATOM   1671  HA  VAL A 106      20.200  25.645 -39.927  1.00  0.81           H  
ATOM   1672  HB  VAL A 106      20.089  25.737 -42.955  1.00  0.81           H  
ATOM   1673 1HG1 VAL A 106      17.901  24.596 -42.731  1.00  0.81           H  
ATOM   1674 2HG1 VAL A 106      19.195  23.559 -42.153  1.00  0.81           H  
ATOM   1675 3HG1 VAL A 106      18.157  24.413 -40.993  1.00  0.81           H  
ATOM   1676 1HG2 VAL A 106      18.078  26.987 -42.526  1.00  0.81           H  
ATOM   1677 2HG2 VAL A 106      18.357  26.825 -40.778  1.00  0.81           H  
ATOM   1678 3HG2 VAL A 106      19.478  27.728 -41.779  1.00  0.81           H  
ATOM   1679  N   ASN A 107      20.799  23.334 -40.072  1.00  0.84           N  
ATOM   1680  CA  ASN A 107      21.161  21.945 -39.991  1.00  0.84           C  
ATOM   1681  C   ASN A 107      20.052  21.199 -39.284  1.00  0.84           C  
ATOM   1682  O   ASN A 107      19.094  21.798 -38.782  1.00  0.84           O  
ATOM   1683  CB  ASN A 107      22.488  21.779 -39.267  1.00  0.84           C  
ATOM   1684  CG  ASN A 107      22.472  22.285 -37.851  1.00  0.84           C  
ATOM   1685  OD1 ASN A 107      21.657  21.854 -37.020  1.00  0.84           O  
ATOM   1686  ND2 ASN A 107      23.375  23.184 -37.547  1.00  0.84           N  
ATOM   1687  H   ASN A 107      20.177  23.713 -39.378  1.00  0.84           H  
ATOM   1688  HA  ASN A 107      21.246  21.539 -41.000  1.00  0.84           H  
ATOM   1689 1HB  ASN A 107      22.773  20.728 -39.263  1.00  0.84           H  
ATOM   1690 2HB  ASN A 107      23.261  22.321 -39.817  1.00  0.84           H  
ATOM   1691 1HD2 ASN A 107      23.421  23.559 -36.621  1.00  0.84           H  
ATOM   1692 2HD2 ASN A 107      24.025  23.499 -38.247  1.00  0.84           H  
ATOM   1693  N   LEU A 108      20.207  19.896 -39.181  1.00  0.86           N  
ATOM   1694  CA  LEU A 108      19.202  19.082 -38.536  1.00  0.86           C  
ATOM   1695  C   LEU A 108      19.024  19.349 -37.037  1.00  0.86           C  
ATOM   1696  O   LEU A 108      17.938  19.145 -36.507  1.00  0.86           O  
ATOM   1697  CB  LEU A 108      19.516  17.614 -38.799  1.00  0.86           C  
ATOM   1698  CG  LEU A 108      19.327  17.177 -40.263  1.00  0.86           C  
ATOM   1699  CD1 LEU A 108      19.785  15.749 -40.440  1.00  0.86           C  
ATOM   1700  CD2 LEU A 108      17.862  17.311 -40.635  1.00  0.86           C  
ATOM   1701  H   LEU A 108      21.018  19.454 -39.592  1.00  0.86           H  
ATOM   1702  HA  LEU A 108      18.252  19.298 -39.020  1.00  0.86           H  
ATOM   1703 1HB  LEU A 108      20.553  17.426 -38.523  1.00  0.86           H  
ATOM   1704 2HB  LEU A 108      18.893  17.017 -38.182  1.00  0.86           H  
ATOM   1705  HG  LEU A 108      19.930  17.808 -40.908  1.00  0.86           H  
ATOM   1706 1HD1 LEU A 108      19.653  15.455 -41.486  1.00  0.86           H  
ATOM   1707 2HD1 LEU A 108      20.839  15.670 -40.173  1.00  0.86           H  
ATOM   1708 3HD1 LEU A 108      19.196  15.095 -39.802  1.00  0.86           H  
ATOM   1709 1HD2 LEU A 108      17.713  17.004 -41.672  1.00  0.86           H  
ATOM   1710 2HD2 LEU A 108      17.283  16.667 -39.984  1.00  0.86           H  
ATOM   1711 3HD2 LEU A 108      17.541  18.346 -40.514  1.00  0.86           H  
ATOM   1712  N   SER A 109      20.070  19.777 -36.327  1.00  0.89           N  
ATOM   1713  CA  SER A 109      19.924  19.992 -34.880  1.00  0.89           C  
ATOM   1714  C   SER A 109      18.939  21.121 -34.649  1.00  0.89           C  
ATOM   1715  O   SER A 109      18.037  21.034 -33.808  1.00  0.89           O  
ATOM   1716  CB  SER A 109      21.247  20.326 -34.220  1.00  0.89           C  
ATOM   1717  OG  SER A 109      21.078  20.517 -32.844  1.00  0.89           O  
ATOM   1718  H   SER A 109      20.936  20.026 -36.787  1.00  0.89           H  
ATOM   1719  HA  SER A 109      19.522  19.083 -34.427  1.00  0.89           H  
ATOM   1720 1HB  SER A 109      21.957  19.523 -34.399  1.00  0.89           H  
ATOM   1721 2HB  SER A 109      21.658  21.227 -34.650  1.00  0.89           H  
ATOM   1722  HG  SER A 109      20.698  19.694 -32.514  1.00  0.89           H  
ATOM   1723  N   ILE A 110      19.129  22.189 -35.418  1.00  0.91           N  
ATOM   1724  CA  ILE A 110      18.286  23.370 -35.341  1.00  0.91           C  
ATOM   1725  C   ILE A 110      16.856  23.060 -35.709  1.00  0.91           C  
ATOM   1726  O   ILE A 110      15.918  23.439 -35.002  1.00  0.91           O  
ATOM   1727  CB  ILE A 110      18.791  24.464 -36.289  1.00  0.91           C  
ATOM   1728  CG1 ILE A 110      20.126  25.014 -35.815  1.00  0.91           C  
ATOM   1729  CG2 ILE A 110      17.752  25.560 -36.453  1.00  0.91           C  
ATOM   1730  CD1 ILE A 110      20.792  25.879 -36.846  1.00  0.91           C  
ATOM   1731  H   ILE A 110      19.911  22.161 -36.076  1.00  0.91           H  
ATOM   1732  HA  ILE A 110      18.308  23.744 -34.316  1.00  0.91           H  
ATOM   1733  HB  ILE A 110      18.972  24.012 -37.266  1.00  0.91           H  
ATOM   1734 1HG1 ILE A 110      19.973  25.600 -34.911  1.00  0.91           H  
ATOM   1735 2HG1 ILE A 110      20.792  24.181 -35.583  1.00  0.91           H  
ATOM   1736 1HG2 ILE A 110      18.132  26.294 -37.159  1.00  0.91           H  
ATOM   1737 2HG2 ILE A 110      16.826  25.137 -36.836  1.00  0.91           H  
ATOM   1738 3HG2 ILE A 110      17.563  26.033 -35.490  1.00  0.91           H  
ATOM   1739 1HD1 ILE A 110      21.750  26.243 -36.472  1.00  0.91           H  
ATOM   1740 2HD1 ILE A 110      20.953  25.280 -37.725  1.00  0.91           H  
ATOM   1741 3HD1 ILE A 110      20.157  26.727 -37.093  1.00  0.91           H  
ATOM   1742  N   LEU A 111      16.679  22.338 -36.811  1.00  0.92           N  
ATOM   1743  CA  LEU A 111      15.339  22.017 -37.243  1.00  0.92           C  
ATOM   1744  C   LEU A 111      14.625  21.123 -36.229  1.00  0.92           C  
ATOM   1745  O   LEU A 111      13.427  21.300 -35.992  1.00  0.92           O  
ATOM   1746  CB  LEU A 111      15.408  21.389 -38.627  1.00  0.92           C  
ATOM   1747  CG  LEU A 111      15.867  22.369 -39.716  1.00  0.92           C  
ATOM   1748  CD1 LEU A 111      16.034  21.636 -40.985  1.00  0.92           C  
ATOM   1749  CD2 LEU A 111      14.867  23.507 -39.871  1.00  0.92           C  
ATOM   1750  H   LEU A 111      17.483  22.038 -37.368  1.00  0.92           H  
ATOM   1751  HA  LEU A 111      14.780  22.948 -37.324  1.00  0.92           H  
ATOM   1752 1HB  LEU A 111      16.113  20.557 -38.598  1.00  0.92           H  
ATOM   1753 2HB  LEU A 111      14.424  21.002 -38.899  1.00  0.92           H  
ATOM   1754  HG  LEU A 111      16.833  22.785 -39.434  1.00  0.92           H  
ATOM   1755 1HD1 LEU A 111      16.376  22.343 -41.736  1.00  0.92           H  
ATOM   1756 2HD1 LEU A 111      16.773  20.846 -40.850  1.00  0.92           H  
ATOM   1757 3HD1 LEU A 111      15.082  21.203 -41.293  1.00  0.92           H  
ATOM   1758 1HD2 LEU A 111      15.220  24.196 -40.643  1.00  0.92           H  
ATOM   1759 2HD2 LEU A 111      13.910  23.102 -40.167  1.00  0.92           H  
ATOM   1760 3HD2 LEU A 111      14.765  24.040 -38.927  1.00  0.92           H  
ATOM   1761  N   LYS A 112      15.349  20.178 -35.608  1.00  0.93           N  
ATOM   1762  CA  LYS A 112      14.745  19.295 -34.613  1.00  0.93           C  
ATOM   1763  C   LYS A 112      14.368  20.068 -33.371  1.00  0.93           C  
ATOM   1764  O   LYS A 112      13.245  19.946 -32.883  1.00  0.93           O  
ATOM   1765  CB  LYS A 112      15.672  18.120 -34.339  1.00  0.93           C  
ATOM   1766  CG  LYS A 112      15.771  17.120 -35.537  1.00  0.93           C  
ATOM   1767  CD  LYS A 112      16.779  16.078 -35.245  1.00  0.93           C  
ATOM   1768  CE  LYS A 112      17.101  15.185 -36.412  1.00  0.93           C  
ATOM   1769  NZ  LYS A 112      18.242  14.268 -36.050  1.00  0.93           N  
ATOM   1770  H   LYS A 112      16.332  20.039 -35.843  1.00  0.93           H  
ATOM   1771  HA  LYS A 112      13.840  18.888 -34.977  1.00  0.93           H  
ATOM   1772 1HB  LYS A 112      16.682  18.493 -34.135  1.00  0.93           H  
ATOM   1773 2HB  LYS A 112      15.342  17.582 -33.461  1.00  0.93           H  
ATOM   1774 1HG  LYS A 112      14.833  16.635 -35.696  1.00  0.93           H  
ATOM   1775 2HG  LYS A 112      16.036  17.647 -36.448  1.00  0.93           H  
ATOM   1776 1HD  LYS A 112      17.686  16.597 -35.006  1.00  0.93           H  
ATOM   1777 2HD  LYS A 112      16.478  15.483 -34.387  1.00  0.93           H  
ATOM   1778 1HE  LYS A 112      16.240  14.607 -36.706  1.00  0.93           H  
ATOM   1779 2HE  LYS A 112      17.390  15.803 -37.232  1.00  0.93           H  
ATOM   1780 1HZ  LYS A 112      18.541  13.685 -36.812  1.00  0.93           H  
ATOM   1781 2HZ  LYS A 112      19.045  14.847 -35.737  1.00  0.93           H  
ATOM   1782 3HZ  LYS A 112      17.966  13.686 -35.277  1.00  0.93           H  
ATOM   1783  N   PHE A 113      15.235  20.965 -32.928  1.00  0.93           N  
ATOM   1784  CA  PHE A 113      14.934  21.774 -31.762  1.00  0.93           C  
ATOM   1785  C   PHE A 113      13.640  22.550 -31.964  1.00  0.93           C  
ATOM   1786  O   PHE A 113      12.701  22.441 -31.165  1.00  0.93           O  
ATOM   1787  CB  PHE A 113      16.086  22.745 -31.555  1.00  0.93           C  
ATOM   1788  CG  PHE A 113      15.943  23.761 -30.488  1.00  0.93           C  
ATOM   1789  CD1 PHE A 113      16.155  23.433 -29.186  1.00  0.93           C  
ATOM   1790  CD2 PHE A 113      15.630  25.075 -30.805  1.00  0.93           C  
ATOM   1791  CE1 PHE A 113      16.075  24.381 -28.207  1.00  0.93           C  
ATOM   1792  CE2 PHE A 113      15.535  26.023 -29.824  1.00  0.93           C  
ATOM   1793  CZ  PHE A 113      15.765  25.664 -28.527  1.00  0.93           C  
ATOM   1794  H   PHE A 113      16.149  21.058 -33.374  1.00  0.93           H  
ATOM   1795  HA  PHE A 113      14.831  21.120 -30.895  1.00  0.93           H  
ATOM   1796 1HB  PHE A 113      16.991  22.170 -31.347  1.00  0.93           H  
ATOM   1797 2HB  PHE A 113      16.269  23.273 -32.486  1.00  0.93           H  
ATOM   1798  HD1 PHE A 113      16.403  22.412 -28.940  1.00  0.93           H  
ATOM   1799  HD2 PHE A 113      15.467  25.346 -31.840  1.00  0.93           H  
ATOM   1800  HE1 PHE A 113      16.268  24.110 -27.173  1.00  0.93           H  
ATOM   1801  HE2 PHE A 113      15.289  27.061 -30.070  1.00  0.93           H  
ATOM   1802  HZ  PHE A 113      15.710  26.393 -27.765  1.00  0.93           H  
ATOM   1803  N   LEU A 114      13.586  23.303 -33.063  1.00  0.93           N  
ATOM   1804  CA  LEU A 114      12.443  24.146 -33.357  1.00  0.93           C  
ATOM   1805  C   LEU A 114      11.191  23.324 -33.615  1.00  0.93           C  
ATOM   1806  O   LEU A 114      10.084  23.706 -33.231  1.00  0.93           O  
ATOM   1807  CB  LEU A 114      12.749  24.976 -34.599  1.00  0.93           C  
ATOM   1808  CG  LEU A 114      13.850  26.018 -34.448  1.00  0.93           C  
ATOM   1809  CD1 LEU A 114      14.132  26.637 -35.818  1.00  0.93           C  
ATOM   1810  CD2 LEU A 114      13.428  27.063 -33.417  1.00  0.93           C  
ATOM   1811  H   LEU A 114      14.383  23.311 -33.703  1.00  0.93           H  
ATOM   1812  HA  LEU A 114      12.267  24.801 -32.504  1.00  0.93           H  
ATOM   1813 1HB  LEU A 114      13.055  24.291 -35.394  1.00  0.93           H  
ATOM   1814 2HB  LEU A 114      11.844  25.485 -34.901  1.00  0.93           H  
ATOM   1815  HG  LEU A 114      14.763  25.532 -34.113  1.00  0.93           H  
ATOM   1816 1HD1 LEU A 114      14.929  27.367 -35.727  1.00  0.93           H  
ATOM   1817 2HD1 LEU A 114      14.433  25.850 -36.513  1.00  0.93           H  
ATOM   1818 3HD1 LEU A 114      13.234  27.128 -36.192  1.00  0.93           H  
ATOM   1819 1HD2 LEU A 114      14.221  27.803 -33.305  1.00  0.93           H  
ATOM   1820 2HD2 LEU A 114      12.516  27.557 -33.750  1.00  0.93           H  
ATOM   1821 3HD2 LEU A 114      13.247  26.577 -32.454  1.00  0.93           H  
ATOM   1822  N   GLY A 115      11.376  22.196 -34.275  1.00  0.91           N  
ATOM   1823  CA  GLY A 115      10.313  21.296 -34.650  1.00  0.91           C  
ATOM   1824  C   GLY A 115       9.563  20.729 -33.483  1.00  0.91           C  
ATOM   1825  O   GLY A 115       8.329  20.786 -33.443  1.00  0.91           O  
ATOM   1826  H   GLY A 115      12.314  21.936 -34.572  1.00  0.91           H  
ATOM   1827 1HA  GLY A 115       9.612  21.803 -35.303  1.00  0.91           H  
ATOM   1828 2HA  GLY A 115      10.771  20.503 -35.200  1.00  0.91           H  
ATOM   1829  N   PHE A 116      10.290  20.188 -32.522  1.00  0.89           N  
ATOM   1830  CA  PHE A 116       9.619  19.617 -31.381  1.00  0.89           C  
ATOM   1831  C   PHE A 116       8.846  20.710 -30.653  1.00  0.89           C  
ATOM   1832  O   PHE A 116       7.700  20.502 -30.247  1.00  0.89           O  
ATOM   1833  CB  PHE A 116      10.629  18.945 -30.468  1.00  0.89           C  
ATOM   1834  CG  PHE A 116      11.149  17.631 -31.038  1.00  0.89           C  
ATOM   1835  CD1 PHE A 116      12.468  17.498 -31.393  1.00  0.89           C  
ATOM   1836  CD2 PHE A 116      10.324  16.541 -31.214  1.00  0.89           C  
ATOM   1837  CE1 PHE A 116      12.963  16.325 -31.893  1.00  0.89           C  
ATOM   1838  CE2 PHE A 116      10.824  15.368 -31.722  1.00  0.89           C  
ATOM   1839  CZ  PHE A 116      12.140  15.272 -32.049  1.00  0.89           C  
ATOM   1840  H   PHE A 116      11.310  20.163 -32.601  1.00  0.89           H  
ATOM   1841  HA  PHE A 116       8.919  18.866 -31.737  1.00  0.89           H  
ATOM   1842 1HB  PHE A 116      11.482  19.617 -30.321  1.00  0.89           H  
ATOM   1843 2HB  PHE A 116      10.182  18.753 -29.496  1.00  0.89           H  
ATOM   1844  HD1 PHE A 116      13.124  18.338 -31.256  1.00  0.89           H  
ATOM   1845  HD2 PHE A 116       9.275  16.608 -30.944  1.00  0.89           H  
ATOM   1846  HE1 PHE A 116      14.012  16.240 -32.154  1.00  0.89           H  
ATOM   1847  HE2 PHE A 116      10.175  14.503 -31.864  1.00  0.89           H  
ATOM   1848  HZ  PHE A 116      12.516  14.357 -32.431  1.00  0.89           H  
ATOM   1849  N   GLU A 117       9.429  21.906 -30.571  1.00  0.86           N  
ATOM   1850  CA  GLU A 117       8.752  23.012 -29.917  1.00  0.86           C  
ATOM   1851  C   GLU A 117       7.462  23.365 -30.674  1.00  0.86           C  
ATOM   1852  O   GLU A 117       6.422  23.630 -30.058  1.00  0.86           O  
ATOM   1853  CB  GLU A 117       9.719  24.194 -29.840  1.00  0.86           C  
ATOM   1854  CG  GLU A 117      10.912  23.944 -28.873  1.00  0.86           C  
ATOM   1855  CD  GLU A 117      10.536  23.988 -27.438  1.00  0.86           C  
ATOM   1856  OE1 GLU A 117      10.059  25.021 -27.016  1.00  0.86           O  
ATOM   1857  OE2 GLU A 117      10.619  22.989 -26.740  1.00  0.86           O  
ATOM   1858  H   GLU A 117      10.377  22.048 -30.932  1.00  0.86           H  
ATOM   1859  HA  GLU A 117       8.486  22.708 -28.906  1.00  0.86           H  
ATOM   1860 1HB  GLU A 117      10.128  24.410 -30.820  1.00  0.86           H  
ATOM   1861 2HB  GLU A 117       9.178  25.071 -29.508  1.00  0.86           H  
ATOM   1862 1HG  GLU A 117      11.326  22.961 -29.085  1.00  0.86           H  
ATOM   1863 2HG  GLU A 117      11.693  24.680 -29.070  1.00  0.86           H  
ATOM   1864  N   GLN A 118       7.502  23.282 -32.012  1.00  0.82           N  
ATOM   1865  CA  GLN A 118       6.333  23.571 -32.840  1.00  0.82           C  
ATOM   1866  C   GLN A 118       5.202  22.608 -32.561  1.00  0.82           C  
ATOM   1867  O   GLN A 118       4.030  22.992 -32.578  1.00  0.82           O  
ATOM   1868  CB  GLN A 118       6.658  23.499 -34.322  1.00  0.82           C  
ATOM   1869  CG  GLN A 118       5.543  23.956 -35.196  1.00  0.82           C  
ATOM   1870  CD  GLN A 118       5.246  25.435 -35.044  1.00  0.82           C  
ATOM   1871  OE1 GLN A 118       6.160  26.273 -35.116  1.00  0.82           O  
ATOM   1872  NE2 GLN A 118       3.994  25.796 -34.845  1.00  0.82           N  
ATOM   1873  H   GLN A 118       8.391  23.068 -32.468  1.00  0.82           H  
ATOM   1874  HA  GLN A 118       5.980  24.564 -32.608  1.00  0.82           H  
ATOM   1875 1HB  GLN A 118       7.550  24.088 -34.535  1.00  0.82           H  
ATOM   1876 2HB  GLN A 118       6.879  22.468 -34.593  1.00  0.82           H  
ATOM   1877 1HG  GLN A 118       5.797  23.741 -36.218  1.00  0.82           H  
ATOM   1878 2HG  GLN A 118       4.650  23.403 -34.919  1.00  0.82           H  
ATOM   1879 1HE2 GLN A 118       3.793  26.761 -34.739  1.00  0.82           H  
ATOM   1880 2HE2 GLN A 118       3.243  25.113 -34.801  1.00  0.82           H  
ATOM   1881  N   ILE A 119       5.533  21.361 -32.251  1.00  0.78           N  
ATOM   1882  CA  ILE A 119       4.489  20.388 -31.986  1.00  0.78           C  
ATOM   1883  C   ILE A 119       3.643  20.875 -30.824  1.00  0.78           C  
ATOM   1884  O   ILE A 119       2.407  20.840 -30.863  1.00  0.78           O  
ATOM   1885  CB  ILE A 119       5.041  19.035 -31.527  1.00  0.78           C  
ATOM   1886  CG1 ILE A 119       5.804  18.320 -32.573  1.00  0.78           C  
ATOM   1887  CG2 ILE A 119       3.896  18.184 -31.063  1.00  0.78           C  
ATOM   1888  CD1 ILE A 119       6.508  17.174 -31.971  1.00  0.78           C  
ATOM   1889  H   ILE A 119       6.522  21.090 -32.254  1.00  0.78           H  
ATOM   1890  HA  ILE A 119       3.861  20.274 -32.872  1.00  0.78           H  
ATOM   1891  HB  ILE A 119       5.709  19.189 -30.686  1.00  0.78           H  
ATOM   1892 1HG1 ILE A 119       5.140  17.965 -33.354  1.00  0.78           H  
ATOM   1893 2HG1 ILE A 119       6.541  18.991 -33.011  1.00  0.78           H  
ATOM   1894 1HG2 ILE A 119       4.267  17.234 -30.688  1.00  0.78           H  
ATOM   1895 2HG2 ILE A 119       3.390  18.715 -30.283  1.00  0.78           H  
ATOM   1896 3HG2 ILE A 119       3.210  18.005 -31.890  1.00  0.78           H  
ATOM   1897 1HD1 ILE A 119       7.065  16.653 -32.691  1.00  0.78           H  
ATOM   1898 2HD1 ILE A 119       7.166  17.528 -31.185  1.00  0.78           H  
ATOM   1899 3HD1 ILE A 119       5.775  16.524 -31.556  1.00  0.78           H  
ATOM   1900  N   PHE A 120       4.325  21.347 -29.784  1.00  0.75           N  
ATOM   1901  CA  PHE A 120       3.616  21.777 -28.594  1.00  0.75           C  
ATOM   1902  C   PHE A 120       2.889  23.096 -28.814  1.00  0.75           C  
ATOM   1903  O   PHE A 120       1.801  23.300 -28.273  1.00  0.75           O  
ATOM   1904  CB  PHE A 120       4.596  21.850 -27.445  1.00  0.75           C  
ATOM   1905  CG  PHE A 120       5.071  20.472 -27.164  1.00  0.75           C  
ATOM   1906  CD1 PHE A 120       6.332  20.111 -27.546  1.00  0.75           C  
ATOM   1907  CD2 PHE A 120       4.247  19.515 -26.595  1.00  0.75           C  
ATOM   1908  CE1 PHE A 120       6.784  18.838 -27.371  1.00  0.75           C  
ATOM   1909  CE2 PHE A 120       4.703  18.230 -26.412  1.00  0.75           C  
ATOM   1910  CZ  PHE A 120       5.969  17.901 -26.805  1.00  0.75           C  
ATOM   1911  H   PHE A 120       5.351  21.357 -29.833  1.00  0.75           H  
ATOM   1912  HA  PHE A 120       2.875  21.016 -28.351  1.00  0.75           H  
ATOM   1913 1HB  PHE A 120       5.447  22.476 -27.721  1.00  0.75           H  
ATOM   1914 2HB  PHE A 120       4.122  22.260 -26.555  1.00  0.75           H  
ATOM   1915  HD1 PHE A 120       6.972  20.860 -28.005  1.00  0.75           H  
ATOM   1916  HD2 PHE A 120       3.237  19.784 -26.305  1.00  0.75           H  
ATOM   1917  HE1 PHE A 120       7.792  18.572 -27.690  1.00  0.75           H  
ATOM   1918  HE2 PHE A 120       4.068  17.476 -25.973  1.00  0.75           H  
ATOM   1919  HZ  PHE A 120       6.334  16.896 -26.669  1.00  0.75           H  
ATOM   1920  N   LYS A 121       3.447  23.981 -29.641  1.00  0.73           N  
ATOM   1921  CA  LYS A 121       2.748  25.239 -29.896  1.00  0.73           C  
ATOM   1922  C   LYS A 121       1.437  24.956 -30.630  1.00  0.73           C  
ATOM   1923  O   LYS A 121       0.388  25.538 -30.329  1.00  0.73           O  
ATOM   1924  CB  LYS A 121       3.601  26.186 -30.724  1.00  0.73           C  
ATOM   1925  CG  LYS A 121       4.801  26.736 -30.000  1.00  0.73           C  
ATOM   1926  CD  LYS A 121       5.479  27.847 -30.788  1.00  0.73           C  
ATOM   1927  CE  LYS A 121       6.125  27.336 -32.035  1.00  0.73           C  
ATOM   1928  NZ  LYS A 121       6.901  28.386 -32.776  1.00  0.73           N  
ATOM   1929  H   LYS A 121       4.364  23.792 -30.053  1.00  0.73           H  
ATOM   1930  HA  LYS A 121       2.513  25.715 -28.942  1.00  0.73           H  
ATOM   1931 1HB  LYS A 121       3.932  25.684 -31.635  1.00  0.73           H  
ATOM   1932 2HB  LYS A 121       2.992  27.029 -31.007  1.00  0.73           H  
ATOM   1933 1HG  LYS A 121       4.462  27.137 -29.052  1.00  0.73           H  
ATOM   1934 2HG  LYS A 121       5.512  25.941 -29.803  1.00  0.73           H  
ATOM   1935 1HD  LYS A 121       4.738  28.603 -31.056  1.00  0.73           H  
ATOM   1936 2HD  LYS A 121       6.241  28.305 -30.165  1.00  0.73           H  
ATOM   1937 1HE  LYS A 121       6.798  26.520 -31.782  1.00  0.73           H  
ATOM   1938 2HE  LYS A 121       5.341  26.968 -32.672  1.00  0.73           H  
ATOM   1939 1HZ  LYS A 121       7.295  27.972 -33.621  1.00  0.73           H  
ATOM   1940 2HZ  LYS A 121       6.297  29.155 -33.032  1.00  0.73           H  
ATOM   1941 3HZ  LYS A 121       7.649  28.724 -32.198  1.00  0.73           H  
ATOM   1942  N   ASN A 122       1.477  24.002 -31.564  1.00  0.72           N  
ATOM   1943  CA  ASN A 122       0.280  23.665 -32.316  1.00  0.72           C  
ATOM   1944  C   ASN A 122      -0.763  23.143 -31.348  1.00  0.72           C  
ATOM   1945  O   ASN A 122      -1.919  23.591 -31.359  1.00  0.72           O  
ATOM   1946  CB  ASN A 122       0.601  22.610 -33.358  1.00  0.72           C  
ATOM   1947  CG  ASN A 122       1.425  23.133 -34.490  1.00  0.72           C  
ATOM   1948  OD1 ASN A 122       1.494  24.346 -34.736  1.00  0.72           O  
ATOM   1949  ND2 ASN A 122       2.070  22.249 -35.180  1.00  0.72           N  
ATOM   1950  H   ASN A 122       2.359  23.534 -31.780  1.00  0.72           H  
ATOM   1951  HA  ASN A 122      -0.120  24.556 -32.794  1.00  0.72           H  
ATOM   1952 1HB  ASN A 122       1.142  21.788 -32.891  1.00  0.72           H  
ATOM   1953 2HB  ASN A 122      -0.330  22.198 -33.761  1.00  0.72           H  
ATOM   1954 1HD2 ASN A 122       2.641  22.528 -35.952  1.00  0.72           H  
ATOM   1955 2HD2 ASN A 122       2.010  21.283 -34.937  1.00  0.72           H  
ATOM   1956  N   ALA A 123      -0.314  22.275 -30.437  1.00  0.72           N  
ATOM   1957  CA  ALA A 123      -1.177  21.670 -29.445  1.00  0.72           C  
ATOM   1958  C   ALA A 123      -1.848  22.714 -28.550  1.00  0.72           C  
ATOM   1959  O   ALA A 123      -3.048  22.623 -28.281  1.00  0.72           O  
ATOM   1960  CB  ALA A 123      -0.348  20.720 -28.626  1.00  0.72           C  
ATOM   1961  H   ALA A 123       0.662  21.970 -30.480  1.00  0.72           H  
ATOM   1962  HA  ALA A 123      -1.955  21.115 -29.967  1.00  0.72           H  
ATOM   1963 1HB  ALA A 123      -0.943  20.221 -27.911  1.00  0.72           H  
ATOM   1964 2HB  ALA A 123       0.092  20.006 -29.291  1.00  0.72           H  
ATOM   1965 3HB  ALA A 123       0.429  21.258 -28.115  1.00  0.72           H  
ATOM   1966  N   LEU A 124      -1.105  23.759 -28.172  1.00  0.74           N  
ATOM   1967  CA  LEU A 124      -1.649  24.830 -27.339  1.00  0.74           C  
ATOM   1968  C   LEU A 124      -2.746  25.630 -28.043  1.00  0.74           C  
ATOM   1969  O   LEU A 124      -3.682  26.104 -27.389  1.00  0.74           O  
ATOM   1970  CB  LEU A 124      -0.528  25.739 -26.835  1.00  0.74           C  
ATOM   1971  CG  LEU A 124       0.387  25.099 -25.794  1.00  0.74           C  
ATOM   1972  CD1 LEU A 124       1.540  26.010 -25.491  1.00  0.74           C  
ATOM   1973  CD2 LEU A 124      -0.416  24.830 -24.554  1.00  0.74           C  
ATOM   1974  H   LEU A 124      -0.116  23.780 -28.428  1.00  0.74           H  
ATOM   1975  HA  LEU A 124      -2.097  24.366 -26.463  1.00  0.74           H  
ATOM   1976 1HB  LEU A 124       0.095  26.000 -27.686  1.00  0.74           H  
ATOM   1977 2HB  LEU A 124      -0.955  26.651 -26.419  1.00  0.74           H  
ATOM   1978  HG  LEU A 124       0.786  24.168 -26.180  1.00  0.74           H  
ATOM   1979 1HD1 LEU A 124       2.185  25.539 -24.752  1.00  0.74           H  
ATOM   1980 2HD1 LEU A 124       2.095  26.184 -26.407  1.00  0.74           H  
ATOM   1981 3HD1 LEU A 124       1.164  26.947 -25.104  1.00  0.74           H  
ATOM   1982 1HD2 LEU A 124       0.218  24.378 -23.812  1.00  0.74           H  
ATOM   1983 2HD2 LEU A 124      -0.810  25.761 -24.175  1.00  0.74           H  
ATOM   1984 3HD2 LEU A 124      -1.240  24.155 -24.789  1.00  0.74           H  
ATOM   1985  N   THR A 125      -2.656  25.776 -29.370  1.00  0.78           N  
ATOM   1986  CA  THR A 125      -3.704  26.501 -30.094  1.00  0.78           C  
ATOM   1987  C   THR A 125      -4.889  25.606 -30.389  1.00  0.78           C  
ATOM   1988  O   THR A 125      -5.998  26.083 -30.640  1.00  0.78           O  
ATOM   1989  CB  THR A 125      -3.216  27.026 -31.447  1.00  0.78           C  
ATOM   1990  OG1 THR A 125      -2.844  25.918 -32.274  1.00  0.78           O  
ATOM   1991  CG2 THR A 125      -2.077  27.963 -31.286  1.00  0.78           C  
ATOM   1992  H   THR A 125      -1.835  25.408 -29.862  1.00  0.78           H  
ATOM   1993  HA  THR A 125      -4.059  27.324 -29.492  1.00  0.78           H  
ATOM   1994  HB  THR A 125      -4.027  27.558 -31.933  1.00  0.78           H  
ATOM   1995  HG1 THR A 125      -2.409  25.225 -31.731  1.00  0.78           H  
ATOM   1996 1HG2 THR A 125      -1.762  28.335 -32.255  1.00  0.78           H  
ATOM   1997 2HG2 THR A 125      -2.420  28.784 -30.678  1.00  0.78           H  
ATOM   1998 3HG2 THR A 125      -1.246  27.455 -30.803  1.00  0.78           H  
ATOM   1999  N   GLY A 126      -4.652  24.301 -30.369  1.00  0.82           N  
ATOM   2000  CA  GLY A 126      -5.670  23.320 -30.690  1.00  0.82           C  
ATOM   2001  C   GLY A 126      -5.755  23.095 -32.200  1.00  0.82           C  
ATOM   2002  O   GLY A 126      -6.584  22.314 -32.674  1.00  0.82           O  
ATOM   2003  H   GLY A 126      -3.708  23.970 -30.172  1.00  0.82           H  
ATOM   2004 1HA  GLY A 126      -5.427  22.384 -30.189  1.00  0.82           H  
ATOM   2005 2HA  GLY A 126      -6.633  23.654 -30.308  1.00  0.82           H  
ATOM   2006  N   LEU A 127      -4.901  23.785 -32.960  1.00  0.84           N  
ATOM   2007  CA  LEU A 127      -4.886  23.670 -34.403  1.00  0.84           C  
ATOM   2008  C   LEU A 127      -4.568  22.261 -34.835  1.00  0.84           C  
ATOM   2009  O   LEU A 127      -3.560  21.684 -34.427  1.00  0.84           O  
ATOM   2010  CB  LEU A 127      -3.851  24.640 -34.985  1.00  0.84           C  
ATOM   2011  CG  LEU A 127      -3.683  24.607 -36.488  1.00  0.84           C  
ATOM   2012  CD1 LEU A 127      -4.967  25.044 -37.151  1.00  0.84           C  
ATOM   2013  CD2 LEU A 127      -2.496  25.516 -36.865  1.00  0.84           C  
ATOM   2014  H   LEU A 127      -4.235  24.425 -32.533  1.00  0.84           H  
ATOM   2015  HA  LEU A 127      -5.871  23.935 -34.781  1.00  0.84           H  
ATOM   2016 1HB  LEU A 127      -4.124  25.656 -34.697  1.00  0.84           H  
ATOM   2017 2HB  LEU A 127      -2.877  24.412 -34.540  1.00  0.84           H  
ATOM   2018  HG  LEU A 127      -3.470  23.598 -36.804  1.00  0.84           H  
ATOM   2019 1HD1 LEU A 127      -4.846  25.013 -38.236  1.00  0.84           H  
ATOM   2020 2HD1 LEU A 127      -5.771  24.372 -36.862  1.00  0.84           H  
ATOM   2021 3HD1 LEU A 127      -5.216  26.048 -36.833  1.00  0.84           H  
ATOM   2022 1HD2 LEU A 127      -2.346  25.497 -37.944  1.00  0.84           H  
ATOM   2023 2HD2 LEU A 127      -2.694  26.539 -36.542  1.00  0.84           H  
ATOM   2024 3HD2 LEU A 127      -1.604  25.152 -36.365  1.00  0.84           H  
ATOM   2025  N   SER A 128      -5.401  21.703 -35.705  1.00  0.85           N  
ATOM   2026  CA  SER A 128      -5.174  20.339 -36.158  1.00  0.85           C  
ATOM   2027  C   SER A 128      -4.086  20.220 -37.210  1.00  0.85           C  
ATOM   2028  O   SER A 128      -4.365  19.911 -38.370  1.00  0.85           O  
ATOM   2029  CB  SER A 128      -6.451  19.738 -36.692  1.00  0.85           C  
ATOM   2030  OG  SER A 128      -6.226  18.430 -37.155  1.00  0.85           O  
ATOM   2031  H   SER A 128      -6.209  22.212 -36.026  1.00  0.85           H  
ATOM   2032  HA  SER A 128      -4.864  19.754 -35.292  1.00  0.85           H  
ATOM   2033 1HB  SER A 128      -7.190  19.717 -35.894  1.00  0.85           H  
ATOM   2034 2HB  SER A 128      -6.847  20.353 -37.496  1.00  0.85           H  
ATOM   2035  HG  SER A 128      -5.504  18.065 -36.594  1.00  0.85           H  
ATOM   2036  N   MET A 129      -2.861  20.498 -36.783  1.00  0.83           N  
ATOM   2037  CA  MET A 129      -1.650  20.411 -37.584  1.00  0.83           C  
ATOM   2038  C   MET A 129      -0.529  19.824 -36.725  1.00  0.83           C  
ATOM   2039  O   MET A 129      -0.431  20.141 -35.538  1.00  0.83           O  
ATOM   2040  CB  MET A 129      -1.261  21.782 -38.127  1.00  0.83           C  
ATOM   2041  CG  MET A 129      -2.241  22.413 -39.151  1.00  0.83           C  
ATOM   2042  SD  MET A 129      -2.239  21.557 -40.736  1.00  0.83           S  
ATOM   2043  CE  MET A 129      -0.590  21.909 -41.356  1.00  0.83           C  
ATOM   2044  H   MET A 129      -2.791  20.769 -35.806  1.00  0.83           H  
ATOM   2045  HA  MET A 129      -1.825  19.736 -38.419  1.00  0.83           H  
ATOM   2046 1HB  MET A 129      -1.131  22.475 -37.297  1.00  0.83           H  
ATOM   2047 2HB  MET A 129      -0.299  21.686 -38.630  1.00  0.83           H  
ATOM   2048 1HG  MET A 129      -3.248  22.382 -38.769  1.00  0.83           H  
ATOM   2049 2HG  MET A 129      -1.993  23.444 -39.321  1.00  0.83           H  
ATOM   2050 1HE  MET A 129      -0.438  21.449 -42.323  1.00  0.83           H  
ATOM   2051 2HE  MET A 129      -0.450  22.940 -41.453  1.00  0.83           H  
ATOM   2052 3HE  MET A 129       0.136  21.532 -40.659  1.00  0.83           H  
ATOM   2053  N   GLY A 130       0.310  18.990 -37.321  1.00  0.80           N  
ATOM   2054  CA  GLY A 130       1.440  18.368 -36.652  1.00  0.80           C  
ATOM   2055  C   GLY A 130       2.665  19.252 -36.710  1.00  0.80           C  
ATOM   2056  O   GLY A 130       2.662  20.284 -37.385  1.00  0.80           O  
ATOM   2057  H   GLY A 130       0.159  18.788 -38.297  1.00  0.80           H  
ATOM   2058 1HA  GLY A 130       1.194  18.139 -35.618  1.00  0.80           H  
ATOM   2059 2HA  GLY A 130       1.654  17.424 -37.149  1.00  0.80           H  
ATOM   2060  N   GLY A 131       3.723  18.859 -36.017  1.00  0.75           N  
ATOM   2061  CA  GLY A 131       4.943  19.672 -36.069  1.00  0.75           C  
ATOM   2062  C   GLY A 131       5.918  19.134 -37.101  1.00  0.75           C  
ATOM   2063  O   GLY A 131       6.153  17.915 -37.135  1.00  0.75           O  
ATOM   2064  H   GLY A 131       3.655  17.985 -35.496  1.00  0.75           H  
ATOM   2065 1HA  GLY A 131       4.691  20.707 -36.309  1.00  0.75           H  
ATOM   2066 2HA  GLY A 131       5.419  19.686 -35.092  1.00  0.75           H  
ATOM   2067  N   GLY A 132       6.568  20.050 -37.837  1.00  0.70           N  
ATOM   2068  CA  GLY A 132       7.591  19.742 -38.850  1.00  0.70           C  
ATOM   2069  C   GLY A 132       8.273  21.031 -39.333  1.00  0.70           C  
ATOM   2070  O   GLY A 132       7.663  22.094 -39.353  1.00  0.70           O  
ATOM   2071  H   GLY A 132       6.273  21.023 -37.747  1.00  0.70           H  
ATOM   2072 1HA  GLY A 132       8.328  19.061 -38.458  1.00  0.70           H  
ATOM   2073 2HA  GLY A 132       7.124  19.241 -39.698  1.00  0.70           H  
ATOM   2074  N   LYS A 133       9.553  20.932 -39.706  1.00  0.66           N  
ATOM   2075  CA  LYS A 133      10.327  22.114 -40.126  1.00  0.66           C  
ATOM   2076  C   LYS A 133      11.256  21.846 -41.306  1.00  0.66           C  
ATOM   2077  O   LYS A 133      11.776  20.737 -41.454  1.00  0.66           O  
ATOM   2078  CB  LYS A 133      11.238  22.593 -38.991  1.00  0.66           C  
ATOM   2079  CG  LYS A 133      10.613  22.967 -37.702  1.00  0.66           C  
ATOM   2080  CD  LYS A 133       9.887  24.266 -37.729  1.00  0.66           C  
ATOM   2081  CE  LYS A 133      10.824  25.426 -37.882  1.00  0.66           C  
ATOM   2082  NZ  LYS A 133      10.168  26.697 -37.524  1.00  0.66           N  
ATOM   2083  H   LYS A 133       9.984  20.009 -39.700  1.00  0.66           H  
ATOM   2084  HA  LYS A 133       9.636  22.910 -40.413  1.00  0.66           H  
ATOM   2085 1HB  LYS A 133      11.988  21.828 -38.781  1.00  0.66           H  
ATOM   2086 2HB  LYS A 133      11.769  23.478 -39.333  1.00  0.66           H  
ATOM   2087 1HG  LYS A 133       9.920  22.197 -37.430  1.00  0.66           H  
ATOM   2088 2HG  LYS A 133      11.395  23.019 -36.946  1.00  0.66           H  
ATOM   2089 1HD  LYS A 133       9.215  24.259 -38.580  1.00  0.66           H  
ATOM   2090 2HD  LYS A 133       9.298  24.390 -36.819  1.00  0.66           H  
ATOM   2091 1HE  LYS A 133      11.692  25.281 -37.265  1.00  0.66           H  
ATOM   2092 2HE  LYS A 133      11.141  25.486 -38.926  1.00  0.66           H  
ATOM   2093 1HZ  LYS A 133      10.821  27.467 -37.655  1.00  0.66           H  
ATOM   2094 2HZ  LYS A 133       9.347  26.867 -38.109  1.00  0.66           H  
ATOM   2095 3HZ  LYS A 133       9.876  26.685 -36.574  1.00  0.66           H  
ATOM   2096  N   GLY A 134      11.540  22.869 -42.105  1.00  0.63           N  
ATOM   2097  CA  GLY A 134      12.574  22.703 -43.120  1.00  0.63           C  
ATOM   2098  C   GLY A 134      13.464  23.931 -43.245  1.00  0.63           C  
ATOM   2099  O   GLY A 134      13.360  24.884 -42.468  1.00  0.63           O  
ATOM   2100  H   GLY A 134      11.051  23.761 -42.006  1.00  0.63           H  
ATOM   2101 1HA  GLY A 134      13.197  21.854 -42.858  1.00  0.63           H  
ATOM   2102 2HA  GLY A 134      12.115  22.478 -44.082  1.00  0.63           H  
ATOM   2103  N   GLY A 135      14.335  23.918 -44.238  1.00  0.62           N  
ATOM   2104  CA  GLY A 135      15.236  25.045 -44.442  1.00  0.62           C  
ATOM   2105  C   GLY A 135      16.465  24.686 -45.252  1.00  0.62           C  
ATOM   2106  O   GLY A 135      16.578  23.577 -45.774  1.00  0.62           O  
ATOM   2107  H   GLY A 135      14.389  23.075 -44.808  1.00  0.62           H  
ATOM   2108 1HA  GLY A 135      14.700  25.854 -44.941  1.00  0.62           H  
ATOM   2109 2HA  GLY A 135      15.552  25.425 -43.471  1.00  0.62           H  
ATOM   2110  N   SER A 136      17.385  25.636 -45.365  1.00  0.62           N  
ATOM   2111  CA  SER A 136      18.598  25.416 -46.144  1.00  0.62           C  
ATOM   2112  C   SER A 136      19.753  26.330 -45.752  1.00  0.62           C  
ATOM   2113  O   SER A 136      19.553  27.492 -45.370  1.00  0.62           O  
ATOM   2114  CB  SER A 136      18.307  25.585 -47.618  1.00  0.62           C  
ATOM   2115  OG  SER A 136      19.450  25.338 -48.378  1.00  0.62           O  
ATOM   2116  H   SER A 136      17.208  26.525 -44.901  1.00  0.62           H  
ATOM   2117  HA  SER A 136      18.917  24.393 -45.965  1.00  0.62           H  
ATOM   2118 1HB  SER A 136      17.538  24.903 -47.905  1.00  0.62           H  
ATOM   2119 2HB  SER A 136      17.945  26.588 -47.791  1.00  0.62           H  
ATOM   2120  HG  SER A 136      19.952  24.654 -47.879  1.00  0.62           H  
ATOM   2121  N   ASP A 137      20.984  25.819 -45.901  1.00  0.63           N  
ATOM   2122  CA  ASP A 137      22.202  26.598 -45.591  1.00  0.63           C  
ATOM   2123  C   ASP A 137      22.517  27.634 -46.690  1.00  0.63           C  
ATOM   2124  O   ASP A 137      23.516  27.520 -47.407  1.00  0.63           O  
ATOM   2125  CB  ASP A 137      23.420  25.691 -45.331  1.00  0.63           C  
ATOM   2126  CG  ASP A 137      23.840  24.805 -46.504  1.00  0.63           C  
ATOM   2127  OD1 ASP A 137      23.133  24.775 -47.471  1.00  0.63           O  
ATOM   2128  OD2 ASP A 137      24.841  24.118 -46.405  1.00  0.63           O  
ATOM   2129  H   ASP A 137      21.051  24.857 -46.235  1.00  0.63           H  
ATOM   2130  HA  ASP A 137      22.028  27.131 -44.673  1.00  0.63           H  
ATOM   2131 1HB  ASP A 137      24.270  26.316 -45.040  1.00  0.63           H  
ATOM   2132 2HB  ASP A 137      23.199  25.045 -44.472  1.00  0.63           H  
ATOM   2133  N   PHE A 138      21.619  28.615 -46.819  1.00  0.66           N  
ATOM   2134  CA  PHE A 138      21.627  29.686 -47.824  1.00  0.66           C  
ATOM   2135  C   PHE A 138      21.419  31.045 -47.159  1.00  0.66           C  
ATOM   2136  O   PHE A 138      20.598  31.167 -46.257  1.00  0.66           O  
ATOM   2137  CB  PHE A 138      20.527  29.422 -48.867  1.00  0.66           C  
ATOM   2138  CG  PHE A 138      20.301  30.502 -49.909  1.00  0.66           C  
ATOM   2139  CD1 PHE A 138      21.125  30.628 -51.017  1.00  0.66           C  
ATOM   2140  CD2 PHE A 138      19.216  31.368 -49.793  1.00  0.66           C  
ATOM   2141  CE1 PHE A 138      20.876  31.602 -51.967  1.00  0.66           C  
ATOM   2142  CE2 PHE A 138      18.970  32.333 -50.748  1.00  0.66           C  
ATOM   2143  CZ  PHE A 138      19.804  32.449 -51.832  1.00  0.66           C  
ATOM   2144  H   PHE A 138      20.841  28.570 -46.167  1.00  0.66           H  
ATOM   2145  HA  PHE A 138      22.596  29.685 -48.324  1.00  0.66           H  
ATOM   2146 1HB  PHE A 138      20.759  28.494 -49.394  1.00  0.66           H  
ATOM   2147 2HB  PHE A 138      19.580  29.256 -48.349  1.00  0.66           H  
ATOM   2148  HD1 PHE A 138      21.968  29.949 -51.136  1.00  0.66           H  
ATOM   2149  HD2 PHE A 138      18.549  31.269 -48.939  1.00  0.66           H  
ATOM   2150  HE1 PHE A 138      21.523  31.699 -52.829  1.00  0.66           H  
ATOM   2151  HE2 PHE A 138      18.114  32.991 -50.648  1.00  0.66           H  
ATOM   2152  HZ  PHE A 138      19.618  33.204 -52.587  1.00  0.66           H  
ATOM   2153  N   ASN A 139      22.174  32.065 -47.586  1.00  0.69           N  
ATOM   2154  CA  ASN A 139      22.035  33.381 -46.963  1.00  0.69           C  
ATOM   2155  C   ASN A 139      21.596  34.471 -47.958  1.00  0.69           C  
ATOM   2156  O   ASN A 139      22.456  35.128 -48.557  1.00  0.69           O  
ATOM   2157  CB  ASN A 139      23.344  33.847 -46.368  1.00  0.69           C  
ATOM   2158  CG  ASN A 139      23.169  35.115 -45.550  1.00  0.69           C  
ATOM   2159  OD1 ASN A 139      22.163  35.850 -45.654  1.00  0.69           O  
ATOM   2160  ND2 ASN A 139      24.151  35.393 -44.724  1.00  0.69           N  
ATOM   2161  H   ASN A 139      22.837  31.920 -48.334  1.00  0.69           H  
ATOM   2162  HA  ASN A 139      21.332  33.287 -46.151  1.00  0.69           H  
ATOM   2163 1HB  ASN A 139      23.798  33.070 -45.772  1.00  0.69           H  
ATOM   2164 2HB  ASN A 139      24.036  34.063 -47.179  1.00  0.69           H  
ATOM   2165 1HD2 ASN A 139      24.107  36.214 -44.152  1.00  0.69           H  
ATOM   2166 2HD2 ASN A 139      24.950  34.792 -44.672  1.00  0.69           H  
ATOM   2167  N   PRO A 140      20.288  34.772 -48.069  1.00  0.73           N  
ATOM   2168  CA  PRO A 140      19.710  35.698 -49.026  1.00  0.73           C  
ATOM   2169  C   PRO A 140      20.162  37.142 -48.809  1.00  0.73           C  
ATOM   2170  O   PRO A 140      20.051  37.967 -49.712  1.00  0.73           O  
ATOM   2171  CB  PRO A 140      18.206  35.539 -48.784  1.00  0.73           C  
ATOM   2172  CG  PRO A 140      18.078  35.041 -47.374  1.00  0.73           C  
ATOM   2173  CD  PRO A 140      19.293  34.187 -47.132  1.00  0.73           C  
ATOM   2174  HA  PRO A 140      19.963  35.362 -50.040  1.00  0.73           H  
ATOM   2175 1HB  PRO A 140      17.699  36.504 -48.925  1.00  0.73           H  
ATOM   2176 2HB  PRO A 140      17.761  34.858 -49.512  1.00  0.73           H  
ATOM   2177 1HG  PRO A 140      18.000  35.883 -46.673  1.00  0.73           H  
ATOM   2178 2HG  PRO A 140      17.136  34.469 -47.280  1.00  0.73           H  
ATOM   2179 1HD  PRO A 140      19.558  34.349 -46.081  1.00  0.73           H  
ATOM   2180 2HD  PRO A 140      19.102  33.134 -47.362  1.00  0.73           H  
ATOM   2181  N   LYS A 141      20.676  37.464 -47.615  1.00  0.75           N  
ATOM   2182  CA  LYS A 141      21.106  38.830 -47.316  1.00  0.75           C  
ATOM   2183  C   LYS A 141      22.164  39.322 -48.283  1.00  0.75           C  
ATOM   2184  O   LYS A 141      22.262  40.517 -48.564  1.00  0.75           O  
ATOM   2185  CB  LYS A 141      21.657  38.951 -45.899  1.00  0.75           C  
ATOM   2186  CG  LYS A 141      22.078  40.365 -45.520  1.00  0.75           C  
ATOM   2187  CD  LYS A 141      22.546  40.443 -44.076  1.00  0.75           C  
ATOM   2188  CE  LYS A 141      23.045  41.837 -43.737  1.00  0.75           C  
ATOM   2189  NZ  LYS A 141      23.531  41.930 -42.328  1.00  0.75           N  
ATOM   2190  H   LYS A 141      20.830  36.754 -46.900  1.00  0.75           H  
ATOM   2191  HA  LYS A 141      20.241  39.487 -47.406  1.00  0.75           H  
ATOM   2192 1HB  LYS A 141      20.919  38.596 -45.181  1.00  0.75           H  
ATOM   2193 2HB  LYS A 141      22.542  38.328 -45.806  1.00  0.75           H  
ATOM   2194 1HG  LYS A 141      22.897  40.676 -46.173  1.00  0.75           H  
ATOM   2195 2HG  LYS A 141      21.247  41.049 -45.666  1.00  0.75           H  
ATOM   2196 1HD  LYS A 141      21.715  40.191 -43.415  1.00  0.75           H  
ATOM   2197 2HD  LYS A 141      23.351  39.726 -43.916  1.00  0.75           H  
ATOM   2198 1HE  LYS A 141      23.861  42.093 -44.410  1.00  0.75           H  
ATOM   2199 2HE  LYS A 141      22.239  42.546 -43.881  1.00  0.75           H  
ATOM   2200 1HZ  LYS A 141      23.854  42.871 -42.146  1.00  0.75           H  
ATOM   2201 2HZ  LYS A 141      22.777  41.706 -41.695  1.00  0.75           H  
ATOM   2202 3HZ  LYS A 141      24.292  41.279 -42.189  1.00  0.75           H  
ATOM   2203  N   ASN A 142      23.009  38.398 -48.728  1.00  0.75           N  
ATOM   2204  CA  ASN A 142      24.136  38.723 -49.577  1.00  0.75           C  
ATOM   2205  C   ASN A 142      23.879  38.377 -51.041  1.00  0.75           C  
ATOM   2206  O   ASN A 142      24.822  38.278 -51.830  1.00  0.75           O  
ATOM   2207  CB  ASN A 142      25.362  37.998 -49.067  1.00  0.75           C  
ATOM   2208  CG  ASN A 142      25.794  38.495 -47.704  1.00  0.75           C  
ATOM   2209  OD1 ASN A 142      25.747  39.698 -47.419  1.00  0.75           O  
ATOM   2210  ND2 ASN A 142      26.224  37.589 -46.860  1.00  0.75           N  
ATOM   2211  H   ASN A 142      22.842  37.417 -48.495  1.00  0.75           H  
ATOM   2212  HA  ASN A 142      24.310  39.798 -49.525  1.00  0.75           H  
ATOM   2213 1HB  ASN A 142      25.143  36.928 -49.002  1.00  0.75           H  
ATOM   2214 2HB  ASN A 142      26.183  38.125 -49.771  1.00  0.75           H  
ATOM   2215 1HD2 ASN A 142      26.528  37.860 -45.945  1.00  0.75           H  
ATOM   2216 2HD2 ASN A 142      26.252  36.626 -47.131  1.00  0.75           H  
ATOM   2217  N   ARG A 143      22.613  38.165 -51.403  1.00  0.74           N  
ATOM   2218  CA  ARG A 143      22.268  37.744 -52.755  1.00  0.74           C  
ATOM   2219  C   ARG A 143      21.388  38.726 -53.525  1.00  0.74           C  
ATOM   2220  O   ARG A 143      20.596  39.466 -52.943  1.00  0.74           O  
ATOM   2221  CB  ARG A 143      21.543  36.430 -52.665  1.00  0.74           C  
ATOM   2222  CG  ARG A 143      22.300  35.323 -52.023  1.00  0.74           C  
ATOM   2223  CD  ARG A 143      23.331  34.826 -52.907  1.00  0.74           C  
ATOM   2224  NE  ARG A 143      23.967  33.670 -52.376  1.00  0.74           N  
ATOM   2225  CZ  ARG A 143      24.902  32.974 -53.028  1.00  0.74           C  
ATOM   2226  NH1 ARG A 143      25.306  33.373 -54.222  1.00  0.74           N  
ATOM   2227  NH2 ARG A 143      25.400  31.886 -52.483  1.00  0.74           N  
ATOM   2228  H   ARG A 143      21.855  38.271 -50.726  1.00  0.74           H  
ATOM   2229  HA  ARG A 143      23.190  37.599 -53.319  1.00  0.74           H  
ATOM   2230 1HB  ARG A 143      20.652  36.575 -52.077  1.00  0.74           H  
ATOM   2231 2HB  ARG A 143      21.239  36.106 -53.660  1.00  0.74           H  
ATOM   2232 1HG  ARG A 143      22.771  35.678 -51.110  1.00  0.74           H  
ATOM   2233 2HG  ARG A 143      21.632  34.521 -51.779  1.00  0.74           H  
ATOM   2234 1HD  ARG A 143      22.880  34.556 -53.859  1.00  0.74           H  
ATOM   2235 2HD  ARG A 143      24.087  35.597 -53.069  1.00  0.74           H  
ATOM   2236  HE  ARG A 143      23.672  33.341 -51.470  1.00  0.74           H  
ATOM   2237 1HH1 ARG A 143      24.910  34.227 -54.649  1.00  0.74           H  
ATOM   2238 2HH1 ARG A 143      26.013  32.828 -54.743  1.00  0.74           H  
ATOM   2239 1HH2 ARG A 143      25.085  31.579 -51.579  1.00  0.74           H  
ATOM   2240 2HH2 ARG A 143      26.083  31.326 -53.009  1.00  0.74           H  
ATOM   2241  N   SER A 144      21.509  38.707 -54.854  1.00  0.71           N  
ATOM   2242  CA  SER A 144      20.650  39.526 -55.706  1.00  0.71           C  
ATOM   2243  C   SER A 144      19.274  38.906 -55.813  1.00  0.71           C  
ATOM   2244  O   SER A 144      19.102  37.720 -55.538  1.00  0.71           O  
ATOM   2245  CB  SER A 144      21.226  39.648 -57.106  1.00  0.71           C  
ATOM   2246  OG  SER A 144      21.179  38.414 -57.795  1.00  0.71           O  
ATOM   2247  H   SER A 144      22.199  38.099 -55.285  1.00  0.71           H  
ATOM   2248  HA  SER A 144      20.555  40.519 -55.262  1.00  0.71           H  
ATOM   2249 1HB  SER A 144      20.679  40.400 -57.670  1.00  0.71           H  
ATOM   2250 2HB  SER A 144      22.260  39.979 -57.042  1.00  0.71           H  
ATOM   2251  HG  SER A 144      21.783  38.521 -58.586  1.00  0.71           H  
ATOM   2252  N   ASP A 145      18.303  39.673 -56.298  1.00  0.68           N  
ATOM   2253  CA  ASP A 145      16.951  39.147 -56.466  1.00  0.68           C  
ATOM   2254  C   ASP A 145      16.921  37.979 -57.453  1.00  0.68           C  
ATOM   2255  O   ASP A 145      16.116  37.055 -57.315  1.00  0.68           O  
ATOM   2256  CB  ASP A 145      16.030  40.269 -56.944  1.00  0.68           C  
ATOM   2257  CG  ASP A 145      14.533  39.957 -56.860  1.00  0.68           C  
ATOM   2258  OD1 ASP A 145      14.050  39.780 -55.764  1.00  0.68           O  
ATOM   2259  OD2 ASP A 145      13.872  39.921 -57.884  1.00  0.68           O  
ATOM   2260  H   ASP A 145      18.494  40.639 -56.520  1.00  0.68           H  
ATOM   2261  HA  ASP A 145      16.599  38.789 -55.499  1.00  0.68           H  
ATOM   2262 1HB  ASP A 145      16.225  41.168 -56.358  1.00  0.68           H  
ATOM   2263 2HB  ASP A 145      16.269  40.505 -57.983  1.00  0.68           H  
ATOM   2264  N   ASN A 146      17.809  38.007 -58.451  1.00  0.65           N  
ATOM   2265  CA  ASN A 146      17.854  36.935 -59.436  1.00  0.65           C  
ATOM   2266  C   ASN A 146      18.378  35.666 -58.780  1.00  0.65           C  
ATOM   2267  O   ASN A 146      17.824  34.578 -58.970  1.00  0.65           O  
ATOM   2268  CB  ASN A 146      18.758  37.308 -60.602  1.00  0.65           C  
ATOM   2269  CG  ASN A 146      18.204  38.361 -61.562  1.00  0.65           C  
ATOM   2270  OD1 ASN A 146      16.995  38.621 -61.697  1.00  0.65           O  
ATOM   2271  ND2 ASN A 146      19.118  38.989 -62.257  1.00  0.65           N  
ATOM   2272  H   ASN A 146      18.463  38.773 -58.518  1.00  0.65           H  
ATOM   2273  HA  ASN A 146      16.846  36.735 -59.793  1.00  0.65           H  
ATOM   2274 1HB  ASN A 146      19.707  37.679 -60.202  1.00  0.65           H  
ATOM   2275 2HB  ASN A 146      18.993  36.409 -61.171  1.00  0.65           H  
ATOM   2276 1HD2 ASN A 146      18.856  39.695 -62.913  1.00  0.65           H  
ATOM   2277 2HD2 ASN A 146      20.090  38.754 -62.127  1.00  0.65           H  
ATOM   2278  N   GLU A 147      19.434  35.799 -57.972  1.00  0.63           N  
ATOM   2279  CA  GLU A 147      20.000  34.621 -57.327  1.00  0.63           C  
ATOM   2280  C   GLU A 147      19.036  34.015 -56.319  1.00  0.63           C  
ATOM   2281  O   GLU A 147      18.887  32.792 -56.247  1.00  0.63           O  
ATOM   2282  CB  GLU A 147      21.328  34.965 -56.661  1.00  0.63           C  
ATOM   2283  CG  GLU A 147      22.424  35.264 -57.655  1.00  0.63           C  
ATOM   2284  CD  GLU A 147      23.763  35.576 -57.063  1.00  0.63           C  
ATOM   2285  OE1 GLU A 147      23.883  35.673 -55.857  1.00  0.63           O  
ATOM   2286  OE2 GLU A 147      24.694  35.689 -57.838  1.00  0.63           O  
ATOM   2287  H   GLU A 147      19.867  36.719 -57.827  1.00  0.63           H  
ATOM   2288  HA  GLU A 147      20.192  33.874 -58.098  1.00  0.63           H  
ATOM   2289 1HB  GLU A 147      21.192  35.862 -56.057  1.00  0.63           H  
ATOM   2290 2HB  GLU A 147      21.637  34.172 -55.996  1.00  0.63           H  
ATOM   2291 1HG  GLU A 147      22.517  34.434 -58.319  1.00  0.63           H  
ATOM   2292 2HG  GLU A 147      22.105  36.108 -58.254  1.00  0.63           H  
ATOM   2293  N   ILE A 148      18.332  34.872 -55.586  1.00  0.61           N  
ATOM   2294  CA  ILE A 148      17.375  34.406 -54.602  1.00  0.61           C  
ATOM   2295  C   ILE A 148      16.234  33.681 -55.264  1.00  0.61           C  
ATOM   2296  O   ILE A 148      15.844  32.599 -54.819  1.00  0.61           O  
ATOM   2297  CB  ILE A 148      16.827  35.545 -53.762  1.00  0.61           C  
ATOM   2298  CG1 ILE A 148      17.929  36.112 -52.900  1.00  0.61           C  
ATOM   2299  CG2 ILE A 148      15.706  35.037 -52.923  1.00  0.61           C  
ATOM   2300  CD1 ILE A 148      17.581  37.405 -52.247  1.00  0.61           C  
ATOM   2301  H   ILE A 148      18.495  35.877 -55.692  1.00  0.61           H  
ATOM   2302  HA  ILE A 148      17.877  33.705 -53.940  1.00  0.61           H  
ATOM   2303  HB  ILE A 148      16.470  36.344 -54.419  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 148      18.182  35.390 -52.127  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 148      18.795  36.270 -53.526  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 148      15.312  35.855 -52.325  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 148      14.926  34.642 -53.559  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 148      16.067  34.246 -52.259  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 148      18.427  37.755 -51.657  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 148      17.350  38.145 -53.016  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 148      16.717  37.266 -51.597  1.00  0.61           H  
ATOM   2312  N   ARG A 149      15.700  34.256 -56.339  1.00  0.60           N  
ATOM   2313  CA  ARG A 149      14.614  33.612 -57.043  1.00  0.60           C  
ATOM   2314  C   ARG A 149      15.049  32.260 -57.576  1.00  0.60           C  
ATOM   2315  O   ARG A 149      14.355  31.268 -57.375  1.00  0.60           O  
ATOM   2316  CB  ARG A 149      14.119  34.499 -58.174  1.00  0.60           C  
ATOM   2317  CG  ARG A 149      12.902  33.984 -58.924  1.00  0.60           C  
ATOM   2318  CD  ARG A 149      12.358  35.032 -59.845  1.00  0.60           C  
ATOM   2319  NE  ARG A 149      13.284  35.367 -60.914  1.00  0.60           N  
ATOM   2320  CZ  ARG A 149      14.001  36.514 -60.987  1.00  0.60           C  
ATOM   2321  NH1 ARG A 149      13.906  37.432 -60.049  1.00  0.60           N  
ATOM   2322  NH2 ARG A 149      14.814  36.713 -62.002  1.00  0.60           N  
ATOM   2323  H   ARG A 149      16.035  35.162 -56.672  1.00  0.60           H  
ATOM   2324  HA  ARG A 149      13.799  33.448 -56.350  1.00  0.60           H  
ATOM   2325 1HB  ARG A 149      13.881  35.483 -57.782  1.00  0.60           H  
ATOM   2326 2HB  ARG A 149      14.925  34.634 -58.897  1.00  0.60           H  
ATOM   2327 1HG  ARG A 149      13.190  33.118 -59.520  1.00  0.60           H  
ATOM   2328 2HG  ARG A 149      12.129  33.694 -58.218  1.00  0.60           H  
ATOM   2329 1HD  ARG A 149      11.431  34.676 -60.292  1.00  0.60           H  
ATOM   2330 2HD  ARG A 149      12.160  35.939 -59.277  1.00  0.60           H  
ATOM   2331  HE  ARG A 149      13.400  34.695 -61.660  1.00  0.60           H  
ATOM   2332 1HH1 ARG A 149      13.300  37.296 -59.253  1.00  0.60           H  
ATOM   2333 2HH1 ARG A 149      14.451  38.286 -60.113  1.00  0.60           H  
ATOM   2334 1HH2 ARG A 149      14.903  36.020 -62.729  1.00  0.60           H  
ATOM   2335 2HH2 ARG A 149      15.374  37.564 -62.028  1.00  0.60           H  
ATOM   2336  N   ARG A 150      16.228  32.184 -58.201  1.00  0.60           N  
ATOM   2337  CA  ARG A 150      16.672  30.903 -58.738  1.00  0.60           C  
ATOM   2338  C   ARG A 150      16.860  29.872 -57.629  1.00  0.60           C  
ATOM   2339  O   ARG A 150      16.474  28.703 -57.781  1.00  0.60           O  
ATOM   2340  CB  ARG A 150      17.967  31.092 -59.498  1.00  0.60           C  
ATOM   2341  CG  ARG A 150      17.825  31.842 -60.807  1.00  0.60           C  
ATOM   2342  CD  ARG A 150      19.136  32.077 -61.413  1.00  0.60           C  
ATOM   2343  NE  ARG A 150      19.055  32.824 -62.644  1.00  0.60           N  
ATOM   2344  CZ  ARG A 150      20.132  33.244 -63.322  1.00  0.60           C  
ATOM   2345  NH1 ARG A 150      21.322  32.960 -62.858  1.00  0.60           N  
ATOM   2346  NH2 ARG A 150      19.995  33.931 -64.450  1.00  0.60           N  
ATOM   2347  H   ARG A 150      16.801  33.017 -58.338  1.00  0.60           H  
ATOM   2348  HA  ARG A 150      15.914  30.538 -59.428  1.00  0.60           H  
ATOM   2349 1HB  ARG A 150      18.670  31.652 -58.876  1.00  0.60           H  
ATOM   2350 2HB  ARG A 150      18.415  30.127 -59.711  1.00  0.60           H  
ATOM   2351 1HG  ARG A 150      17.227  31.253 -61.500  1.00  0.60           H  
ATOM   2352 2HG  ARG A 150      17.341  32.799 -60.634  1.00  0.60           H  
ATOM   2353 1HD  ARG A 150      19.758  32.642 -60.712  1.00  0.60           H  
ATOM   2354 2HD  ARG A 150      19.609  31.121 -61.629  1.00  0.60           H  
ATOM   2355  HE  ARG A 150      18.142  33.045 -63.010  1.00  0.60           H  
ATOM   2356 1HH1 ARG A 150      21.414  32.414 -61.985  1.00  0.60           H  
ATOM   2357 2HH1 ARG A 150      22.155  33.253 -63.361  1.00  0.60           H  
ATOM   2358 1HH2 ARG A 150      19.073  34.144 -64.806  1.00  0.60           H  
ATOM   2359 2HH2 ARG A 150      20.815  34.241 -64.951  1.00  0.60           H  
ATOM   2360  N   PHE A 151      17.411  30.301 -56.492  1.00  0.60           N  
ATOM   2361  CA  PHE A 151      17.552  29.416 -55.351  1.00  0.60           C  
ATOM   2362  C   PHE A 151      16.207  28.904 -54.875  1.00  0.60           C  
ATOM   2363  O   PHE A 151      16.029  27.697 -54.689  1.00  0.60           O  
ATOM   2364  CB  PHE A 151      18.234  30.097 -54.173  1.00  0.60           C  
ATOM   2365  CG  PHE A 151      18.132  29.248 -52.947  1.00  0.60           C  
ATOM   2366  CD1 PHE A 151      18.955  28.169 -52.747  1.00  0.60           C  
ATOM   2367  CD2 PHE A 151      17.154  29.518 -51.996  1.00  0.60           C  
ATOM   2368  CE1 PHE A 151      18.806  27.379 -51.637  1.00  0.60           C  
ATOM   2369  CE2 PHE A 151      17.013  28.729 -50.899  1.00  0.60           C  
ATOM   2370  CZ  PHE A 151      17.834  27.661 -50.724  1.00  0.60           C  
ATOM   2371  H   PHE A 151      17.747  31.262 -56.414  1.00  0.60           H  
ATOM   2372  HA  PHE A 151      18.158  28.564 -55.652  1.00  0.60           H  
ATOM   2373 1HB  PHE A 151      19.287  30.272 -54.399  1.00  0.60           H  
ATOM   2374 2HB  PHE A 151      17.771  31.059 -53.974  1.00  0.60           H  
ATOM   2375  HD1 PHE A 151      19.712  27.941 -53.473  1.00  0.60           H  
ATOM   2376  HD2 PHE A 151      16.491  30.371 -52.140  1.00  0.60           H  
ATOM   2377  HE1 PHE A 151      19.450  26.526 -51.485  1.00  0.60           H  
ATOM   2378  HE2 PHE A 151      16.252  28.944 -50.172  1.00  0.60           H  
ATOM   2379  HZ  PHE A 151      17.715  27.037 -49.870  1.00  0.60           H  
ATOM   2380  N   CYS A 152      15.257  29.825 -54.671  1.00  0.60           N  
ATOM   2381  CA  CYS A 152      13.950  29.487 -54.142  1.00  0.60           C  
ATOM   2382  C   CYS A 152      13.202  28.553 -55.064  1.00  0.60           C  
ATOM   2383  O   CYS A 152      12.570  27.599 -54.612  1.00  0.60           O  
ATOM   2384  CB  CYS A 152      13.119  30.746 -53.949  1.00  0.60           C  
ATOM   2385  SG  CYS A 152      13.696  31.818 -52.638  1.00  0.60           S  
ATOM   2386  H   CYS A 152      15.466  30.803 -54.868  1.00  0.60           H  
ATOM   2387  HA  CYS A 152      14.087  29.002 -53.174  1.00  0.60           H  
ATOM   2388 1HB  CYS A 152      13.132  31.320 -54.876  1.00  0.60           H  
ATOM   2389 2HB  CYS A 152      12.087  30.478 -53.746  1.00  0.60           H  
ATOM   2390  HG  CYS A 152      14.789  32.246 -53.331  1.00  0.60           H  
ATOM   2391  N   VAL A 153      13.308  28.778 -56.373  1.00  0.60           N  
ATOM   2392  CA  VAL A 153      12.625  27.905 -57.302  1.00  0.60           C  
ATOM   2393  C   VAL A 153      13.194  26.498 -57.217  1.00  0.60           C  
ATOM   2394  O   VAL A 153      12.438  25.531 -57.119  1.00  0.60           O  
ATOM   2395  CB  VAL A 153      12.728  28.439 -58.744  1.00  0.60           C  
ATOM   2396  CG1 VAL A 153      12.191  27.393 -59.714  1.00  0.60           C  
ATOM   2397  CG2 VAL A 153      11.906  29.741 -58.874  1.00  0.60           C  
ATOM   2398  H   VAL A 153      13.838  29.579 -56.717  1.00  0.60           H  
ATOM   2399  HA  VAL A 153      11.573  27.870 -57.025  1.00  0.60           H  
ATOM   2400  HB  VAL A 153      13.778  28.633 -58.982  1.00  0.60           H  
ATOM   2401 1HG1 VAL A 153      12.270  27.769 -60.731  1.00  0.60           H  
ATOM   2402 2HG1 VAL A 153      12.777  26.483 -59.614  1.00  0.60           H  
ATOM   2403 3HG1 VAL A 153      11.149  27.182 -59.488  1.00  0.60           H  
ATOM   2404 1HG2 VAL A 153      11.987  30.119 -59.890  1.00  0.60           H  
ATOM   2405 2HG2 VAL A 153      10.868  29.549 -58.645  1.00  0.60           H  
ATOM   2406 3HG2 VAL A 153      12.279  30.482 -58.187  1.00  0.60           H  
ATOM   2407  N   SER A 154      14.523  26.369 -57.219  1.00  0.61           N  
ATOM   2408  CA  SER A 154      15.130  25.048 -57.130  1.00  0.61           C  
ATOM   2409  C   SER A 154      14.757  24.372 -55.801  1.00  0.61           C  
ATOM   2410  O   SER A 154      14.394  23.188 -55.776  1.00  0.61           O  
ATOM   2411  CB  SER A 154      16.626  25.156 -57.309  1.00  0.61           C  
ATOM   2412  OG  SER A 154      17.245  23.887 -57.282  1.00  0.61           O  
ATOM   2413  H   SER A 154      15.123  27.195 -57.296  1.00  0.61           H  
ATOM   2414  HA  SER A 154      14.740  24.438 -57.943  1.00  0.61           H  
ATOM   2415 1HB  SER A 154      16.837  25.641 -58.262  1.00  0.61           H  
ATOM   2416 2HB  SER A 154      17.047  25.794 -56.529  1.00  0.61           H  
ATOM   2417  HG  SER A 154      18.103  24.014 -57.753  1.00  0.61           H  
ATOM   2418  N   PHE A 155      14.829  25.130 -54.699  1.00  0.62           N  
ATOM   2419  CA  PHE A 155      14.504  24.625 -53.370  1.00  0.62           C  
ATOM   2420  C   PHE A 155      13.081  24.087 -53.377  1.00  0.62           C  
ATOM   2421  O   PHE A 155      12.830  22.963 -52.933  1.00  0.62           O  
ATOM   2422  CB  PHE A 155      14.697  25.730 -52.322  1.00  0.62           C  
ATOM   2423  CG  PHE A 155      14.392  25.361 -50.895  1.00  0.62           C  
ATOM   2424  CD1 PHE A 155      15.251  24.573 -50.153  1.00  0.62           C  
ATOM   2425  CD2 PHE A 155      13.287  25.839 -50.282  1.00  0.62           C  
ATOM   2426  CE1 PHE A 155      14.989  24.260 -48.843  1.00  0.62           C  
ATOM   2427  CE2 PHE A 155      13.035  25.546 -48.980  1.00  0.62           C  
ATOM   2428  CZ  PHE A 155      13.882  24.748 -48.252  1.00  0.62           C  
ATOM   2429  H   PHE A 155      15.139  26.097 -54.782  1.00  0.62           H  
ATOM   2430  HA  PHE A 155      15.181  23.805 -53.135  1.00  0.62           H  
ATOM   2431 1HB  PHE A 155      15.726  26.084 -52.369  1.00  0.62           H  
ATOM   2432 2HB  PHE A 155      14.067  26.575 -52.587  1.00  0.62           H  
ATOM   2433  HD1 PHE A 155      16.127  24.200 -50.611  1.00  0.62           H  
ATOM   2434  HD2 PHE A 155      12.611  26.464 -50.841  1.00  0.62           H  
ATOM   2435  HE1 PHE A 155      15.673  23.626 -48.278  1.00  0.62           H  
ATOM   2436  HE2 PHE A 155      12.159  25.944 -48.521  1.00  0.62           H  
ATOM   2437  HZ  PHE A 155      13.670  24.512 -47.212  1.00  0.62           H  
ATOM   2438  N   MET A 156      12.140  24.871 -53.903  1.00  0.64           N  
ATOM   2439  CA  MET A 156      10.773  24.403 -53.973  1.00  0.64           C  
ATOM   2440  C   MET A 156      10.568  23.222 -54.887  1.00  0.64           C  
ATOM   2441  O   MET A 156       9.769  22.346 -54.570  1.00  0.64           O  
ATOM   2442  CB  MET A 156       9.824  25.486 -54.375  1.00  0.64           C  
ATOM   2443  CG  MET A 156       8.437  24.977 -54.445  1.00  0.64           C  
ATOM   2444  SD  MET A 156       7.906  24.281 -52.918  1.00  0.64           S  
ATOM   2445  CE  MET A 156       7.675  25.681 -51.884  1.00  0.64           C  
ATOM   2446  H   MET A 156      12.375  25.798 -54.255  1.00  0.64           H  
ATOM   2447  HA  MET A 156      10.492  24.087 -52.972  1.00  0.64           H  
ATOM   2448 1HB  MET A 156       9.857  26.296 -53.663  1.00  0.64           H  
ATOM   2449 2HB  MET A 156      10.120  25.883 -55.347  1.00  0.64           H  
ATOM   2450 1HG  MET A 156       7.783  25.785 -54.696  1.00  0.64           H  
ATOM   2451 2HG  MET A 156       8.358  24.219 -55.224  1.00  0.64           H  
ATOM   2452 1HE  MET A 156       7.331  25.359 -50.902  1.00  0.64           H  
ATOM   2453 2HE  MET A 156       8.614  26.192 -51.784  1.00  0.64           H  
ATOM   2454 3HE  MET A 156       6.942  26.345 -52.333  1.00  0.64           H  
ATOM   2455  N   ARG A 157      11.277  23.144 -56.005  1.00  0.66           N  
ATOM   2456  CA  ARG A 157      11.085  21.987 -56.866  1.00  0.66           C  
ATOM   2457  C   ARG A 157      11.458  20.719 -56.098  1.00  0.66           C  
ATOM   2458  O   ARG A 157      10.823  19.672 -56.246  1.00  0.66           O  
ATOM   2459  CB  ARG A 157      11.907  22.113 -58.135  1.00  0.66           C  
ATOM   2460  CG  ARG A 157      11.385  23.157 -59.124  1.00  0.66           C  
ATOM   2461  CD  ARG A 157      12.275  23.309 -60.286  1.00  0.66           C  
ATOM   2462  NE  ARG A 157      11.754  24.272 -61.246  1.00  0.66           N  
ATOM   2463  CZ  ARG A 157      12.457  24.773 -62.280  1.00  0.66           C  
ATOM   2464  NH1 ARG A 157      13.702  24.401 -62.467  1.00  0.66           N  
ATOM   2465  NH2 ARG A 157      11.899  25.640 -63.103  1.00  0.66           N  
ATOM   2466  H   ARG A 157      11.920  23.891 -56.273  1.00  0.66           H  
ATOM   2467  HA  ARG A 157      10.033  21.932 -57.142  1.00  0.66           H  
ATOM   2468 1HB  ARG A 157      12.930  22.385 -57.874  1.00  0.66           H  
ATOM   2469 2HB  ARG A 157      11.939  21.152 -58.645  1.00  0.66           H  
ATOM   2470 1HG  ARG A 157      10.428  22.857 -59.483  1.00  0.66           H  
ATOM   2471 2HG  ARG A 157      11.281  24.112 -58.637  1.00  0.66           H  
ATOM   2472 1HD  ARG A 157      13.249  23.661 -59.946  1.00  0.66           H  
ATOM   2473 2HD  ARG A 157      12.386  22.351 -60.789  1.00  0.66           H  
ATOM   2474  HE  ARG A 157      10.796  24.582 -61.132  1.00  0.66           H  
ATOM   2475 1HH1 ARG A 157      14.131  23.739 -61.837  1.00  0.66           H  
ATOM   2476 2HH1 ARG A 157      14.230  24.778 -63.241  1.00  0.66           H  
ATOM   2477 1HH2 ARG A 157      10.939  25.928 -62.960  1.00  0.66           H  
ATOM   2478 2HH2 ARG A 157      12.428  26.015 -63.877  1.00  0.66           H  
ATOM   2479  N   GLN A 158      12.483  20.825 -55.243  1.00  0.68           N  
ATOM   2480  CA  GLN A 158      12.899  19.696 -54.427  1.00  0.68           C  
ATOM   2481  C   GLN A 158      11.899  19.396 -53.296  1.00  0.68           C  
ATOM   2482  O   GLN A 158      11.630  18.218 -53.017  1.00  0.68           O  
ATOM   2483  CB  GLN A 158      14.273  19.965 -53.826  1.00  0.68           C  
ATOM   2484  CG  GLN A 158      15.443  20.002 -54.805  1.00  0.68           C  
ATOM   2485  CD  GLN A 158      15.763  18.649 -55.394  1.00  0.68           C  
ATOM   2486  OE1 GLN A 158      15.892  17.658 -54.662  1.00  0.68           O  
ATOM   2487  NE2 GLN A 158      15.906  18.589 -56.712  1.00  0.68           N  
ATOM   2488  H   GLN A 158      12.997  21.708 -55.187  1.00  0.68           H  
ATOM   2489  HA  GLN A 158      12.962  18.820 -55.069  1.00  0.68           H  
ATOM   2490 1HB  GLN A 158      14.252  20.918 -53.306  1.00  0.68           H  
ATOM   2491 2HB  GLN A 158      14.476  19.196 -53.097  1.00  0.68           H  
ATOM   2492 1HG  GLN A 158      15.187  20.678 -55.620  1.00  0.68           H  
ATOM   2493 2HG  GLN A 158      16.333  20.371 -54.291  1.00  0.68           H  
ATOM   2494 1HE2 GLN A 158      16.128  17.721 -57.153  1.00  0.68           H  
ATOM   2495 2HE2 GLN A 158      15.799  19.417 -57.262  1.00  0.68           H  
ATOM   2496  N   LEU A 159      11.313  20.452 -52.685  1.00  0.71           N  
ATOM   2497  CA  LEU A 159      10.331  20.297 -51.600  1.00  0.71           C  
ATOM   2498  C   LEU A 159       8.962  19.853 -52.068  1.00  0.71           C  
ATOM   2499  O   LEU A 159       8.257  19.148 -51.346  1.00  0.71           O  
ATOM   2500  CB  LEU A 159      10.014  21.593 -50.861  1.00  0.71           C  
ATOM   2501  CG  LEU A 159      10.996  22.272 -50.008  1.00  0.71           C  
ATOM   2502  CD1 LEU A 159      10.290  23.530 -49.513  1.00  0.71           C  
ATOM   2503  CD2 LEU A 159      11.397  21.374 -48.881  1.00  0.71           C  
ATOM   2504  H   LEU A 159      11.603  21.394 -52.956  1.00  0.71           H  
ATOM   2505  HA  LEU A 159      10.717  19.565 -50.897  1.00  0.71           H  
ATOM   2506 1HB  LEU A 159       9.724  22.313 -51.612  1.00  0.71           H  
ATOM   2507 2HB  LEU A 159       9.140  21.409 -50.243  1.00  0.71           H  
ATOM   2508  HG  LEU A 159      11.884  22.563 -50.576  1.00  0.71           H  
ATOM   2509 1HD1 LEU A 159      10.921  24.069 -48.866  1.00  0.71           H  
ATOM   2510 2HD1 LEU A 159      10.015  24.152 -50.364  1.00  0.71           H  
ATOM   2511 3HD1 LEU A 159       9.392  23.247 -48.970  1.00  0.71           H  
ATOM   2512 1HD2 LEU A 159      12.098  21.899 -48.224  1.00  0.71           H  
ATOM   2513 2HD2 LEU A 159      10.519  21.102 -48.336  1.00  0.71           H  
ATOM   2514 3HD2 LEU A 159      11.869  20.478 -49.281  1.00  0.71           H  
ATOM   2515  N   ALA A 160       8.592  20.248 -53.280  1.00  0.75           N  
ATOM   2516  CA  ALA A 160       7.271  20.021 -53.861  1.00  0.75           C  
ATOM   2517  C   ALA A 160       6.918  18.545 -53.930  1.00  0.75           C  
ATOM   2518  O   ALA A 160       5.743  18.192 -53.998  1.00  0.75           O  
ATOM   2519  CB  ALA A 160       7.198  20.638 -55.242  1.00  0.75           C  
ATOM   2520  H   ALA A 160       9.239  20.815 -53.815  1.00  0.75           H  
ATOM   2521  HA  ALA A 160       6.540  20.509 -53.226  1.00  0.75           H  
ATOM   2522 1HB  ALA A 160       6.200  20.499 -55.655  1.00  0.75           H  
ATOM   2523 2HB  ALA A 160       7.412  21.705 -55.176  1.00  0.75           H  
ATOM   2524 3HB  ALA A 160       7.934  20.161 -55.891  1.00  0.75           H  
ATOM   2525  N   ARG A 161       7.929  17.683 -53.894  1.00  0.81           N  
ATOM   2526  CA  ARG A 161       7.751  16.238 -53.930  1.00  0.81           C  
ATOM   2527  C   ARG A 161       7.294  15.698 -52.570  1.00  0.81           C  
ATOM   2528  O   ARG A 161       6.893  14.536 -52.458  1.00  0.81           O  
ATOM   2529  CB  ARG A 161       9.064  15.573 -54.267  1.00  0.81           C  
ATOM   2530  CG  ARG A 161       9.604  15.893 -55.632  1.00  0.81           C  
ATOM   2531  CD  ARG A 161      10.923  15.286 -55.806  1.00  0.81           C  
ATOM   2532  NE  ARG A 161      11.881  15.856 -54.887  1.00  0.81           N  
ATOM   2533  CZ  ARG A 161      13.101  15.389 -54.665  1.00  0.81           C  
ATOM   2534  NH1 ARG A 161      13.558  14.326 -55.298  1.00  0.81           N  
ATOM   2535  NH2 ARG A 161      13.825  16.018 -53.794  1.00  0.81           N  
ATOM   2536  H   ARG A 161       8.872  18.052 -53.842  1.00  0.81           H  
ATOM   2537  HA  ARG A 161       7.010  15.992 -54.687  1.00  0.81           H  
ATOM   2538 1HB  ARG A 161       9.817  15.886 -53.537  1.00  0.81           H  
ATOM   2539 2HB  ARG A 161       8.961  14.492 -54.185  1.00  0.81           H  
ATOM   2540 1HG  ARG A 161       8.932  15.517 -56.401  1.00  0.81           H  
ATOM   2541 2HG  ARG A 161       9.712  16.980 -55.731  1.00  0.81           H  
ATOM   2542 1HD  ARG A 161      10.864  14.216 -55.616  1.00  0.81           H  
ATOM   2543 2HD  ARG A 161      11.277  15.462 -56.820  1.00  0.81           H  
ATOM   2544  HE  ARG A 161      11.612  16.690 -54.338  1.00  0.81           H  
ATOM   2545 1HH1 ARG A 161      12.976  13.850 -55.971  1.00  0.81           H  
ATOM   2546 2HH1 ARG A 161      14.492  13.991 -55.110  1.00  0.81           H  
ATOM   2547 1HH2 ARG A 161      13.405  16.848 -53.348  1.00  0.81           H  
ATOM   2548 2HH2 ARG A 161      14.764  15.704 -53.592  1.00  0.81           H  
ATOM   2549  N   TYR A 162       7.390  16.534 -51.535  1.00  0.89           N  
ATOM   2550  CA  TYR A 162       7.063  16.162 -50.171  1.00  0.89           C  
ATOM   2551  C   TYR A 162       5.942  17.011 -49.554  1.00  0.89           C  
ATOM   2552  O   TYR A 162       5.267  16.549 -48.631  1.00  0.89           O  
ATOM   2553  CB  TYR A 162       8.303  16.304 -49.293  1.00  0.89           C  
ATOM   2554  CG  TYR A 162       9.501  15.540 -49.805  1.00  0.89           C  
ATOM   2555  CD1 TYR A 162      10.564  16.247 -50.338  1.00  0.89           C  
ATOM   2556  CD2 TYR A 162       9.545  14.156 -49.760  1.00  0.89           C  
ATOM   2557  CE1 TYR A 162      11.672  15.588 -50.806  1.00  0.89           C  
ATOM   2558  CE2 TYR A 162      10.663  13.494 -50.235  1.00  0.89           C  
ATOM   2559  CZ  TYR A 162      11.723  14.205 -50.751  1.00  0.89           C  
ATOM   2560  OH  TYR A 162      12.838  13.541 -51.209  1.00  0.89           O  
ATOM   2561  H   TYR A 162       7.713  17.477 -51.694  1.00  0.89           H  
ATOM   2562  HA  TYR A 162       6.731  15.125 -50.166  1.00  0.89           H  
ATOM   2563 1HB  TYR A 162       8.577  17.361 -49.227  1.00  0.89           H  
ATOM   2564 2HB  TYR A 162       8.082  15.958 -48.284  1.00  0.89           H  
ATOM   2565  HD1 TYR A 162      10.522  17.331 -50.379  1.00  0.89           H  
ATOM   2566  HD2 TYR A 162       8.708  13.595 -49.348  1.00  0.89           H  
ATOM   2567  HE1 TYR A 162      12.505  16.158 -51.215  1.00  0.89           H  
ATOM   2568  HE2 TYR A 162      10.711  12.411 -50.200  1.00  0.89           H  
ATOM   2569  HH  TYR A 162      13.526  14.180 -51.414  1.00  0.89           H  
ATOM   2570  N   ILE A 163       5.756  18.255 -50.032  1.00  1.00           N  
ATOM   2571  CA  ILE A 163       4.816  19.166 -49.352  1.00  1.00           C  
ATOM   2572  C   ILE A 163       3.502  19.436 -50.077  1.00  1.00           C  
ATOM   2573  O   ILE A 163       3.383  19.356 -51.305  1.00  1.00           O  
ATOM   2574  CB  ILE A 163       5.421  20.559 -49.104  1.00  1.00           C  
ATOM   2575  CG1 ILE A 163       5.683  21.209 -50.391  1.00  1.00           C  
ATOM   2576  CG2 ILE A 163       6.687  20.455 -48.288  1.00  1.00           C  
ATOM   2577  CD1 ILE A 163       6.044  22.620 -50.288  1.00  1.00           C  
ATOM   2578  H   ILE A 163       6.341  18.584 -50.795  1.00  1.00           H  
ATOM   2579  HA  ILE A 163       4.570  18.733 -48.390  1.00  1.00           H  
ATOM   2580  HB  ILE A 163       4.701  21.175 -48.569  1.00  1.00           H  
ATOM   2581 1HG1 ILE A 163       6.461  20.690 -50.895  1.00  1.00           H  
ATOM   2582 2HG1 ILE A 163       4.786  21.136 -50.969  1.00  1.00           H  
ATOM   2583 1HG2 ILE A 163       7.087  21.447 -48.126  1.00  1.00           H  
ATOM   2584 2HG2 ILE A 163       6.459  19.990 -47.327  1.00  1.00           H  
ATOM   2585 3HG2 ILE A 163       7.419  19.850 -48.823  1.00  1.00           H  
ATOM   2586 1HD1 ILE A 163       6.173  22.996 -51.267  1.00  1.00           H  
ATOM   2587 2HD1 ILE A 163       5.240  23.158 -49.797  1.00  1.00           H  
ATOM   2588 3HD1 ILE A 163       6.961  22.728 -49.719  1.00  1.00           H  
ATOM   2589  N   GLY A 164       2.519  19.759 -49.253  1.00  1.10           N  
ATOM   2590  CA  GLY A 164       1.167  20.118 -49.615  1.00  1.10           C  
ATOM   2591  C   GLY A 164       0.200  19.378 -48.702  1.00  1.10           C  
ATOM   2592  O   GLY A 164       0.586  18.381 -48.086  1.00  1.10           O  
ATOM   2593  H   GLY A 164       2.753  19.814 -48.272  1.00  1.10           H  
ATOM   2594 1HA  GLY A 164       1.063  21.182 -49.472  1.00  1.10           H  
ATOM   2595 2HA  GLY A 164       0.975  19.879 -50.661  1.00  1.10           H  
ATOM   2596  N   PRO A 165      -1.046  19.832 -48.568  1.00  1.16           N  
ATOM   2597  CA  PRO A 165      -2.053  19.201 -47.763  1.00  1.16           C  
ATOM   2598  C   PRO A 165      -2.352  17.877 -48.452  1.00  1.16           C  
ATOM   2599  O   PRO A 165      -2.246  17.805 -49.676  1.00  1.16           O  
ATOM   2600  CB  PRO A 165      -3.219  20.196 -47.833  1.00  1.16           C  
ATOM   2601  CG  PRO A 165      -2.991  20.948 -49.124  1.00  1.16           C  
ATOM   2602  CD  PRO A 165      -1.488  21.007 -49.280  1.00  1.16           C  
ATOM   2603  HA  PRO A 165      -1.656  19.088 -46.747  1.00  1.16           H  
ATOM   2604 1HB  PRO A 165      -4.179  19.643 -47.811  1.00  1.16           H  
ATOM   2605 2HB  PRO A 165      -3.208  20.848 -46.948  1.00  1.16           H  
ATOM   2606 1HG  PRO A 165      -3.482  20.419 -49.954  1.00  1.16           H  
ATOM   2607 2HG  PRO A 165      -3.449  21.949 -49.070  1.00  1.16           H  
ATOM   2608 1HD  PRO A 165      -1.241  20.922 -50.342  1.00  1.16           H  
ATOM   2609 2HD  PRO A 165      -1.087  21.918 -48.810  1.00  1.16           H  
ATOM   2610  N   ASP A 166      -2.700  16.827 -47.717  1.00  1.18           N  
ATOM   2611  CA  ASP A 166      -2.873  16.768 -46.267  1.00  1.18           C  
ATOM   2612  C   ASP A 166      -1.619  16.231 -45.561  1.00  1.18           C  
ATOM   2613  O   ASP A 166      -1.731  15.552 -44.540  1.00  1.18           O  
ATOM   2614  CB  ASP A 166      -4.075  15.885 -45.943  1.00  1.18           C  
ATOM   2615  CG  ASP A 166      -5.391  16.535 -46.350  1.00  1.18           C  
ATOM   2616  OD1 ASP A 166      -5.551  17.708 -46.096  1.00  1.18           O  
ATOM   2617  OD2 ASP A 166      -6.218  15.861 -46.912  1.00  1.18           O  
ATOM   2618  H   ASP A 166      -2.865  15.964 -48.217  1.00  1.18           H  
ATOM   2619  HA  ASP A 166      -3.093  17.760 -45.883  1.00  1.18           H  
ATOM   2620 1HB  ASP A 166      -3.975  14.928 -46.462  1.00  1.18           H  
ATOM   2621 2HB  ASP A 166      -4.101  15.676 -44.873  1.00  1.18           H  
ATOM   2622  N   THR A 167      -0.431  16.518 -46.111  1.00  1.14           N  
ATOM   2623  CA  THR A 167       0.813  16.031 -45.533  1.00  1.14           C  
ATOM   2624  C   THR A 167       1.648  17.095 -44.823  1.00  1.14           C  
ATOM   2625  O   THR A 167       2.050  16.877 -43.681  1.00  1.14           O  
ATOM   2626  CB  THR A 167       1.701  15.397 -46.621  1.00  1.14           C  
ATOM   2627  OG1 THR A 167       1.009  14.296 -47.231  1.00  1.14           O  
ATOM   2628  CG2 THR A 167       3.008  14.895 -46.012  1.00  1.14           C  
ATOM   2629  H   THR A 167      -0.364  17.099 -46.945  1.00  1.14           H  
ATOM   2630  HA  THR A 167       0.568  15.264 -44.800  1.00  1.14           H  
ATOM   2631  HB  THR A 167       1.927  16.145 -47.387  1.00  1.14           H  
ATOM   2632  HG1 THR A 167       1.572  13.914 -47.908  1.00  1.14           H  
ATOM   2633 1HG2 THR A 167       3.626  14.457 -46.796  1.00  1.14           H  
ATOM   2634 2HG2 THR A 167       3.538  15.718 -45.561  1.00  1.14           H  
ATOM   2635 3HG2 THR A 167       2.794  14.145 -45.254  1.00  1.14           H  
ATOM   2636  N   ASP A 168       1.941  18.213 -45.501  1.00  1.09           N  
ATOM   2637  CA  ASP A 168       2.880  19.210 -44.959  1.00  1.09           C  
ATOM   2638  C   ASP A 168       2.744  20.610 -45.586  1.00  1.09           C  
ATOM   2639  O   ASP A 168       2.884  20.769 -46.794  1.00  1.09           O  
ATOM   2640  CB  ASP A 168       4.319  18.651 -45.105  1.00  1.09           C  
ATOM   2641  CG  ASP A 168       5.424  19.446 -44.448  1.00  1.09           C  
ATOM   2642  OD1 ASP A 168       6.372  18.820 -43.955  1.00  1.09           O  
ATOM   2643  OD2 ASP A 168       5.393  20.647 -44.484  1.00  1.09           O  
ATOM   2644  H   ASP A 168       1.532  18.334 -46.424  1.00  1.09           H  
ATOM   2645  HA  ASP A 168       2.668  19.318 -43.900  1.00  1.09           H  
ATOM   2646 1HB  ASP A 168       4.345  17.668 -44.662  1.00  1.09           H  
ATOM   2647 2HB  ASP A 168       4.560  18.526 -46.150  1.00  1.09           H  
ATOM   2648  N   VAL A 169       2.408  21.616 -44.774  1.00  1.04           N  
ATOM   2649  CA  VAL A 169       2.196  22.995 -45.242  1.00  1.04           C  
ATOM   2650  C   VAL A 169       3.199  24.020 -44.631  1.00  1.04           C  
ATOM   2651  O   VAL A 169       3.015  24.447 -43.486  1.00  1.04           O  
ATOM   2652  CB  VAL A 169       0.774  23.432 -44.848  1.00  1.04           C  
ATOM   2653  CG1 VAL A 169       0.502  24.836 -45.317  1.00  1.04           C  
ATOM   2654  CG2 VAL A 169      -0.244  22.460 -45.452  1.00  1.04           C  
ATOM   2655  H   VAL A 169       2.325  21.413 -43.787  1.00  1.04           H  
ATOM   2656  HA  VAL A 169       2.252  23.002 -46.328  1.00  1.04           H  
ATOM   2657  HB  VAL A 169       0.694  23.429 -43.760  1.00  1.04           H  
ATOM   2658 1HG1 VAL A 169      -0.495  25.133 -45.017  1.00  1.04           H  
ATOM   2659 2HG1 VAL A 169       1.236  25.524 -44.887  1.00  1.04           H  
ATOM   2660 3HG1 VAL A 169       0.565  24.862 -46.376  1.00  1.04           H  
ATOM   2661 1HG2 VAL A 169      -1.249  22.765 -45.161  1.00  1.04           H  
ATOM   2662 2HG2 VAL A 169      -0.154  22.477 -46.539  1.00  1.04           H  
ATOM   2663 3HG2 VAL A 169      -0.056  21.451 -45.089  1.00  1.04           H  
ATOM   2664  N   PRO A 170       4.258  24.443 -45.370  1.00  1.03           N  
ATOM   2665  CA  PRO A 170       5.287  25.399 -44.955  1.00  1.03           C  
ATOM   2666  C   PRO A 170       4.709  26.766 -44.585  1.00  1.03           C  
ATOM   2667  O   PRO A 170       3.740  27.221 -45.187  1.00  1.03           O  
ATOM   2668  CB  PRO A 170       6.167  25.512 -46.203  1.00  1.03           C  
ATOM   2669  CG  PRO A 170       5.961  24.226 -46.942  1.00  1.03           C  
ATOM   2670  CD  PRO A 170       4.528  23.829 -46.687  1.00  1.03           C  
ATOM   2671  HA  PRO A 170       5.855  24.974 -44.114  1.00  1.03           H  
ATOM   2672 1HB  PRO A 170       5.888  26.398 -46.786  1.00  1.03           H  
ATOM   2673 2HB  PRO A 170       7.189  25.639 -45.907  1.00  1.03           H  
ATOM   2674 1HG  PRO A 170       6.174  24.388 -48.002  1.00  1.03           H  
ATOM   2675 2HG  PRO A 170       6.653  23.468 -46.591  1.00  1.03           H  
ATOM   2676 1HD  PRO A 170       3.882  24.219 -47.463  1.00  1.03           H  
ATOM   2677 2HD  PRO A 170       4.489  22.735 -46.613  1.00  1.03           H  
ATOM   2678  N   ALA A 171       5.332  27.433 -43.614  1.00  1.05           N  
ATOM   2679  CA  ALA A 171       4.902  28.765 -43.168  1.00  1.05           C  
ATOM   2680  C   ALA A 171       5.957  29.858 -43.345  1.00  1.05           C  
ATOM   2681  O   ALA A 171       5.713  31.027 -43.047  1.00  1.05           O  
ATOM   2682  CB  ALA A 171       4.528  28.698 -41.702  1.00  1.05           C  
ATOM   2683  H   ALA A 171       6.110  26.997 -43.147  1.00  1.05           H  
ATOM   2684  HA  ALA A 171       4.039  29.052 -43.752  1.00  1.05           H  
ATOM   2685 1HB  ALA A 171       4.167  29.678 -41.382  1.00  1.05           H  
ATOM   2686 2HB  ALA A 171       3.741  27.958 -41.558  1.00  1.05           H  
ATOM   2687 3HB  ALA A 171       5.400  28.424 -41.113  1.00  1.05           H  
ATOM   2688  N   GLY A 172       7.146  29.478 -43.769  1.00  1.10           N  
ATOM   2689  CA  GLY A 172       8.250  30.426 -43.803  1.00  1.10           C  
ATOM   2690  C   GLY A 172       8.786  30.516 -42.374  1.00  1.10           C  
ATOM   2691  O   GLY A 172       8.177  29.970 -41.459  1.00  1.10           O  
ATOM   2692  H   GLY A 172       7.290  28.525 -44.061  1.00  1.10           H  
ATOM   2693 1HA  GLY A 172       9.032  30.086 -44.481  1.00  1.10           H  
ATOM   2694 2HA  GLY A 172       7.909  31.402 -44.145  1.00  1.10           H  
ATOM   2695  N   ASP A 173       9.921  31.160 -42.194  1.00  1.15           N  
ATOM   2696  CA  ASP A 173      10.570  31.343 -40.894  1.00  1.15           C  
ATOM   2697  C   ASP A 173      11.650  32.400 -41.069  1.00  1.15           C  
ATOM   2698  O   ASP A 173      11.717  33.049 -42.114  1.00  1.15           O  
ATOM   2699  CB  ASP A 173      11.184  30.036 -40.361  1.00  1.15           C  
ATOM   2700  CG  ASP A 173      11.296  29.923 -38.803  1.00  1.15           C  
ATOM   2701  OD1 ASP A 173      11.624  30.893 -38.171  1.00  1.15           O  
ATOM   2702  OD2 ASP A 173      11.085  28.848 -38.286  1.00  1.15           O  
ATOM   2703  H   ASP A 173      10.377  31.554 -43.004  1.00  1.15           H  
ATOM   2704  HA  ASP A 173       9.835  31.707 -40.176  1.00  1.15           H  
ATOM   2705 1HB  ASP A 173      10.620  29.190 -40.727  1.00  1.15           H  
ATOM   2706 2HB  ASP A 173      12.191  29.948 -40.762  1.00  1.15           H  
ATOM   2707  N   ILE A 174      12.468  32.586 -40.046  1.00  1.19           N  
ATOM   2708  CA  ILE A 174      13.557  33.532 -40.113  1.00  1.19           C  
ATOM   2709  C   ILE A 174      14.386  33.245 -41.354  1.00  1.19           C  
ATOM   2710  O   ILE A 174      14.648  32.087 -41.705  1.00  1.19           O  
ATOM   2711  CB  ILE A 174      14.454  33.434 -38.859  1.00  1.19           C  
ATOM   2712  CG1 ILE A 174      15.447  34.610 -38.810  1.00  1.19           C  
ATOM   2713  CG2 ILE A 174      15.214  32.139 -38.872  1.00  1.19           C  
ATOM   2714  CD1 ILE A 174      16.163  34.743 -37.481  1.00  1.19           C  
ATOM   2715  H   ILE A 174      12.315  32.047 -39.197  1.00  1.19           H  
ATOM   2716  HA  ILE A 174      13.149  34.539 -40.185  1.00  1.19           H  
ATOM   2717  HB  ILE A 174      13.830  33.475 -37.966  1.00  1.19           H  
ATOM   2718 1HG1 ILE A 174      16.198  34.472 -39.586  1.00  1.19           H  
ATOM   2719 2HG1 ILE A 174      14.908  35.536 -39.006  1.00  1.19           H  
ATOM   2720 1HG2 ILE A 174      15.836  32.067 -37.982  1.00  1.19           H  
ATOM   2721 2HG2 ILE A 174      14.504  31.307 -38.892  1.00  1.19           H  
ATOM   2722 3HG2 ILE A 174      15.842  32.123 -39.755  1.00  1.19           H  
ATOM   2723 1HD1 ILE A 174      16.848  35.591 -37.520  1.00  1.19           H  
ATOM   2724 2HD1 ILE A 174      15.433  34.904 -36.686  1.00  1.19           H  
ATOM   2725 3HD1 ILE A 174      16.726  33.833 -37.278  1.00  1.19           H  
ATOM   2726  N   GLY A 175      14.752  34.311 -42.039  1.00  1.19           N  
ATOM   2727  CA  GLY A 175      15.541  34.207 -43.246  1.00  1.19           C  
ATOM   2728  C   GLY A 175      14.704  34.157 -44.518  1.00  1.19           C  
ATOM   2729  O   GLY A 175      15.254  34.331 -45.598  1.00  1.19           O  
ATOM   2730  H   GLY A 175      14.483  35.225 -41.704  1.00  1.19           H  
ATOM   2731 1HA  GLY A 175      16.235  35.045 -43.299  1.00  1.19           H  
ATOM   2732 2HA  GLY A 175      16.144  33.311 -43.184  1.00  1.19           H  
ATOM   2733  N   VAL A 176      13.385  33.956 -44.399  1.00  1.17           N  
ATOM   2734  CA  VAL A 176      12.538  33.893 -45.586  1.00  1.17           C  
ATOM   2735  C   VAL A 176      11.609  35.112 -45.618  1.00  1.17           C  
ATOM   2736  O   VAL A 176      10.756  35.270 -44.742  1.00  1.17           O  
ATOM   2737  CB  VAL A 176      11.657  32.615 -45.552  1.00  1.17           C  
ATOM   2738  CG1 VAL A 176      10.798  32.550 -46.812  1.00  1.17           C  
ATOM   2739  CG2 VAL A 176      12.507  31.388 -45.417  1.00  1.17           C  
ATOM   2740  H   VAL A 176      12.961  33.798 -43.485  1.00  1.17           H  
ATOM   2741  HA  VAL A 176      13.162  33.885 -46.479  1.00  1.17           H  
ATOM   2742  HB  VAL A 176      10.983  32.681 -44.702  1.00  1.17           H  
ATOM   2743 1HG1 VAL A 176      10.157  31.671 -46.776  1.00  1.17           H  
ATOM   2744 2HG1 VAL A 176      10.190  33.448 -46.871  1.00  1.17           H  
ATOM   2745 3HG1 VAL A 176      11.446  32.493 -47.688  1.00  1.17           H  
ATOM   2746 1HG2 VAL A 176      11.873  30.514 -45.391  1.00  1.17           H  
ATOM   2747 2HG2 VAL A 176      13.151  31.326 -46.245  1.00  1.17           H  
ATOM   2748 3HG2 VAL A 176      13.095  31.443 -44.495  1.00  1.17           H  
ATOM   2749  N   GLY A 177      11.763  35.977 -46.614  1.00  1.13           N  
ATOM   2750  CA  GLY A 177      10.918  37.166 -46.683  1.00  1.13           C  
ATOM   2751  C   GLY A 177       9.623  36.862 -47.427  1.00  1.13           C  
ATOM   2752  O   GLY A 177       9.478  35.781 -47.998  1.00  1.13           O  
ATOM   2753  H   GLY A 177      12.492  35.806 -47.313  1.00  1.13           H  
ATOM   2754 1HA  GLY A 177      10.695  37.518 -45.676  1.00  1.13           H  
ATOM   2755 2HA  GLY A 177      11.459  37.963 -47.191  1.00  1.13           H  
ATOM   2756  N   GLY A 178       8.700  37.828 -47.473  1.00  1.07           N  
ATOM   2757  CA  GLY A 178       7.435  37.611 -48.184  1.00  1.07           C  
ATOM   2758  C   GLY A 178       7.671  37.356 -49.666  1.00  1.07           C  
ATOM   2759  O   GLY A 178       7.003  36.533 -50.289  1.00  1.07           O  
ATOM   2760  H   GLY A 178       8.864  38.703 -46.994  1.00  1.07           H  
ATOM   2761 1HA  GLY A 178       6.913  36.758 -47.744  1.00  1.07           H  
ATOM   2762 2HA  GLY A 178       6.789  38.480 -48.057  1.00  1.07           H  
ATOM   2763  N   ARG A 179       8.651  38.054 -50.233  1.00  1.00           N  
ATOM   2764  CA  ARG A 179       8.952  37.903 -51.646  1.00  1.00           C  
ATOM   2765  C   ARG A 179       9.465  36.496 -51.924  1.00  1.00           C  
ATOM   2766  O   ARG A 179       9.124  35.895 -52.945  1.00  1.00           O  
ATOM   2767  CB  ARG A 179       9.942  38.963 -52.091  1.00  1.00           C  
ATOM   2768  CG  ARG A 179      10.230  38.967 -53.558  1.00  1.00           C  
ATOM   2769  CD  ARG A 179      10.958  40.189 -53.964  1.00  1.00           C  
ATOM   2770  NE  ARG A 179      11.311  40.170 -55.357  1.00  1.00           N  
ATOM   2771  CZ  ARG A 179      10.492  40.475 -56.382  1.00  1.00           C  
ATOM   2772  NH1 ARG A 179       9.232  40.815 -56.160  1.00  1.00           N  
ATOM   2773  NH2 ARG A 179      10.965  40.428 -57.614  1.00  1.00           N  
ATOM   2774  H   ARG A 179       9.175  38.710 -49.673  1.00  1.00           H  
ATOM   2775  HA  ARG A 179       8.033  38.050 -52.213  1.00  1.00           H  
ATOM   2776 1HB  ARG A 179       9.568  39.949 -51.821  1.00  1.00           H  
ATOM   2777 2HB  ARG A 179      10.889  38.814 -51.572  1.00  1.00           H  
ATOM   2778 1HG  ARG A 179      10.848  38.110 -53.781  1.00  1.00           H  
ATOM   2779 2HG  ARG A 179       9.302  38.905 -54.124  1.00  1.00           H  
ATOM   2780 1HD  ARG A 179      10.338  41.064 -53.780  1.00  1.00           H  
ATOM   2781 2HD  ARG A 179      11.880  40.268 -53.389  1.00  1.00           H  
ATOM   2782  HE  ARG A 179      12.286  39.923 -55.587  1.00  1.00           H  
ATOM   2783 1HH1 ARG A 179       8.878  40.849 -55.215  1.00  1.00           H  
ATOM   2784 2HH1 ARG A 179       8.626  41.042 -56.935  1.00  1.00           H  
ATOM   2785 1HH2 ARG A 179      11.964  40.170 -57.764  1.00  1.00           H  
ATOM   2786 2HH2 ARG A 179      10.378  40.652 -58.395  1.00  1.00           H  
ATOM   2787  N   GLU A 180      10.268  35.968 -50.998  1.00  0.94           N  
ATOM   2788  CA  GLU A 180      10.787  34.618 -51.134  1.00  0.94           C  
ATOM   2789  C   GLU A 180       9.649  33.631 -51.069  1.00  0.94           C  
ATOM   2790  O   GLU A 180       9.616  32.676 -51.842  1.00  0.94           O  
ATOM   2791  CB  GLU A 180      11.856  34.339 -50.098  1.00  0.94           C  
ATOM   2792  CG  GLU A 180      13.111  35.085 -50.395  1.00  0.94           C  
ATOM   2793  CD  GLU A 180      14.158  34.932 -49.386  1.00  0.94           C  
ATOM   2794  OE1 GLU A 180      13.938  35.320 -48.270  1.00  0.94           O  
ATOM   2795  OE2 GLU A 180      15.185  34.388 -49.706  1.00  0.94           O  
ATOM   2796  H   GLU A 180      10.496  36.507 -50.177  1.00  0.94           H  
ATOM   2797  HA  GLU A 180      11.250  34.525 -52.108  1.00  0.94           H  
ATOM   2798 1HB  GLU A 180      11.502  34.627 -49.116  1.00  0.94           H  
ATOM   2799 2HB  GLU A 180      12.080  33.273 -50.074  1.00  0.94           H  
ATOM   2800 1HG  GLU A 180      13.475  34.720 -51.339  1.00  0.94           H  
ATOM   2801 2HG  GLU A 180      12.873  36.142 -50.513  1.00  0.94           H  
ATOM   2802  N   VAL A 181       8.665  33.897 -50.211  1.00  0.88           N  
ATOM   2803  CA  VAL A 181       7.519  33.016 -50.173  1.00  0.88           C  
ATOM   2804  C   VAL A 181       6.835  33.062 -51.511  1.00  0.88           C  
ATOM   2805  O   VAL A 181       6.413  32.029 -52.005  1.00  0.88           O  
ATOM   2806  CB  VAL A 181       6.527  33.344 -49.074  1.00  0.88           C  
ATOM   2807  CG1 VAL A 181       5.286  32.481 -49.284  1.00  0.88           C  
ATOM   2808  CG2 VAL A 181       7.192  33.082 -47.752  1.00  0.88           C  
ATOM   2809  H   VAL A 181       8.743  34.687 -49.568  1.00  0.88           H  
ATOM   2810  HA  VAL A 181       7.864  32.005 -49.999  1.00  0.88           H  
ATOM   2811  HB  VAL A 181       6.227  34.390 -49.135  1.00  0.88           H  
ATOM   2812 1HG1 VAL A 181       4.577  32.674 -48.540  1.00  0.88           H  
ATOM   2813 2HG1 VAL A 181       4.851  32.699 -50.260  1.00  0.88           H  
ATOM   2814 3HG1 VAL A 181       5.569  31.446 -49.238  1.00  0.88           H  
ATOM   2815 1HG2 VAL A 181       6.523  33.310 -46.953  1.00  0.88           H  
ATOM   2816 2HG2 VAL A 181       7.493  32.037 -47.694  1.00  0.88           H  
ATOM   2817 3HG2 VAL A 181       8.062  33.718 -47.674  1.00  0.88           H  
ATOM   2818  N   GLY A 182       6.718  34.254 -52.098  1.00  0.83           N  
ATOM   2819  CA  GLY A 182       6.123  34.411 -53.419  1.00  0.83           C  
ATOM   2820  C   GLY A 182       6.854  33.595 -54.475  1.00  0.83           C  
ATOM   2821  O   GLY A 182       6.228  33.025 -55.372  1.00  0.83           O  
ATOM   2822  H   GLY A 182       7.053  35.080 -51.602  1.00  0.83           H  
ATOM   2823 1HA  GLY A 182       5.069  34.146 -53.389  1.00  0.83           H  
ATOM   2824 2HA  GLY A 182       6.188  35.458 -53.702  1.00  0.83           H  
ATOM   2825  N   PHE A 183       8.177  33.504 -54.363  1.00  0.78           N  
ATOM   2826  CA  PHE A 183       8.957  32.721 -55.311  1.00  0.78           C  
ATOM   2827  C   PHE A 183       8.683  31.228 -55.117  1.00  0.78           C  
ATOM   2828  O   PHE A 183       8.497  30.483 -56.088  1.00  0.78           O  
ATOM   2829  CB  PHE A 183      10.447  32.949 -55.111  1.00  0.78           C  
ATOM   2830  CG  PHE A 183      10.959  34.317 -55.414  1.00  0.78           C  
ATOM   2831  CD1 PHE A 183      10.368  35.119 -56.365  1.00  0.78           C  
ATOM   2832  CD2 PHE A 183      12.077  34.792 -54.747  1.00  0.78           C  
ATOM   2833  CE1 PHE A 183      10.886  36.366 -56.638  1.00  0.78           C  
ATOM   2834  CE2 PHE A 183      12.596  36.026 -55.020  1.00  0.78           C  
ATOM   2835  CZ  PHE A 183      12.006  36.811 -55.967  1.00  0.78           C  
ATOM   2836  H   PHE A 183       8.643  34.034 -53.625  1.00  0.78           H  
ATOM   2837  HA  PHE A 183       8.671  33.006 -56.325  1.00  0.78           H  
ATOM   2838 1HB  PHE A 183      10.700  32.726 -54.080  1.00  0.78           H  
ATOM   2839 2HB  PHE A 183      10.997  32.243 -55.730  1.00  0.78           H  
ATOM   2840  HD1 PHE A 183       9.488  34.757 -56.898  1.00  0.78           H  
ATOM   2841  HD2 PHE A 183      12.549  34.162 -54.002  1.00  0.78           H  
ATOM   2842  HE1 PHE A 183      10.417  36.998 -57.389  1.00  0.78           H  
ATOM   2843  HE2 PHE A 183      13.478  36.386 -54.492  1.00  0.78           H  
ATOM   2844  HZ  PHE A 183      12.426  37.793 -56.188  1.00  0.78           H  
ATOM   2845  N   LEU A 184       8.639  30.809 -53.844  1.00  0.75           N  
ATOM   2846  CA  LEU A 184       8.398  29.421 -53.459  1.00  0.75           C  
ATOM   2847  C   LEU A 184       6.983  29.010 -53.880  1.00  0.75           C  
ATOM   2848  O   LEU A 184       6.774  27.949 -54.465  1.00  0.75           O  
ATOM   2849  CB  LEU A 184       8.571  29.322 -51.932  1.00  0.75           C  
ATOM   2850  CG  LEU A 184      10.024  29.522 -51.402  1.00  0.75           C  
ATOM   2851  CD1 LEU A 184      10.009  29.629 -49.880  1.00  0.75           C  
ATOM   2852  CD2 LEU A 184      10.882  28.377 -51.843  1.00  0.75           C  
ATOM   2853  H   LEU A 184       8.807  31.495 -53.106  1.00  0.75           H  
ATOM   2854  HA  LEU A 184       9.123  28.781 -53.959  1.00  0.75           H  
ATOM   2855 1HB  LEU A 184       7.959  30.085 -51.473  1.00  0.75           H  
ATOM   2856 2HB  LEU A 184       8.217  28.381 -51.597  1.00  0.75           H  
ATOM   2857  HG  LEU A 184      10.432  30.436 -51.807  1.00  0.75           H  
ATOM   2858 1HD1 LEU A 184      11.017  29.779 -49.511  1.00  0.75           H  
ATOM   2859 2HD1 LEU A 184       9.400  30.464 -49.577  1.00  0.75           H  
ATOM   2860 3HD1 LEU A 184       9.600  28.718 -49.471  1.00  0.75           H  
ATOM   2861 1HD2 LEU A 184      11.897  28.538 -51.494  1.00  0.75           H  
ATOM   2862 2HD2 LEU A 184      10.499  27.449 -51.439  1.00  0.75           H  
ATOM   2863 3HD2 LEU A 184      10.878  28.334 -52.926  1.00  0.75           H  
ATOM   2864  N   PHE A 185       6.039  29.913 -53.656  1.00  0.74           N  
ATOM   2865  CA  PHE A 185       4.641  29.823 -54.039  1.00  0.74           C  
ATOM   2866  C   PHE A 185       4.522  29.682 -55.540  1.00  0.74           C  
ATOM   2867  O   PHE A 185       3.890  28.748 -56.033  1.00  0.74           O  
ATOM   2868  CB  PHE A 185       3.922  31.049 -53.461  1.00  0.74           C  
ATOM   2869  CG  PHE A 185       2.573  31.382 -53.918  1.00  0.74           C  
ATOM   2870  CD1 PHE A 185       1.488  30.656 -53.571  1.00  0.74           C  
ATOM   2871  CD2 PHE A 185       2.400  32.535 -54.675  1.00  0.74           C  
ATOM   2872  CE1 PHE A 185       0.233  31.042 -54.002  1.00  0.74           C  
ATOM   2873  CE2 PHE A 185       1.159  32.930 -55.088  1.00  0.74           C  
ATOM   2874  CZ  PHE A 185       0.066  32.170 -54.754  1.00  0.74           C  
ATOM   2875  H   PHE A 185       6.311  30.753 -53.166  1.00  0.74           H  
ATOM   2876  HA  PHE A 185       4.215  28.926 -53.591  1.00  0.74           H  
ATOM   2877 1HB  PHE A 185       3.891  30.958 -52.375  1.00  0.74           H  
ATOM   2878 2HB  PHE A 185       4.534  31.902 -53.670  1.00  0.74           H  
ATOM   2879  HD1 PHE A 185       1.626  29.772 -52.959  1.00  0.74           H  
ATOM   2880  HD2 PHE A 185       3.280  33.134 -54.933  1.00  0.74           H  
ATOM   2881  HE1 PHE A 185      -0.632  30.460 -53.739  1.00  0.74           H  
ATOM   2882  HE2 PHE A 185       1.043  33.839 -55.677  1.00  0.74           H  
ATOM   2883  HZ  PHE A 185      -0.935  32.462 -55.076  1.00  0.74           H  
ATOM   2884  N   GLY A 186       5.177  30.579 -56.274  1.00  0.73           N  
ATOM   2885  CA  GLY A 186       5.162  30.536 -57.721  1.00  0.73           C  
ATOM   2886  C   GLY A 186       5.608  29.170 -58.207  1.00  0.73           C  
ATOM   2887  O   GLY A 186       4.895  28.504 -58.965  1.00  0.73           O  
ATOM   2888  H   GLY A 186       5.684  31.334 -55.823  1.00  0.73           H  
ATOM   2889 1HA  GLY A 186       4.169  30.762 -58.091  1.00  0.73           H  
ATOM   2890 2HA  GLY A 186       5.839  31.302 -58.103  1.00  0.73           H  
ATOM   2891  N   ALA A 187       6.792  28.748 -57.776  1.00  0.73           N  
ATOM   2892  CA  ALA A 187       7.321  27.471 -58.204  1.00  0.73           C  
ATOM   2893  C   ALA A 187       6.417  26.306 -57.811  1.00  0.73           C  
ATOM   2894  O   ALA A 187       6.206  25.391 -58.609  1.00  0.73           O  
ATOM   2895  CB  ALA A 187       8.688  27.280 -57.607  1.00  0.73           C  
ATOM   2896  H   ALA A 187       7.339  29.334 -57.142  1.00  0.73           H  
ATOM   2897  HA  ALA A 187       7.401  27.485 -59.291  1.00  0.73           H  
ATOM   2898 1HB  ALA A 187       9.121  26.338 -57.941  1.00  0.73           H  
ATOM   2899 2HB  ALA A 187       9.313  28.097 -57.913  1.00  0.73           H  
ATOM   2900 3HB  ALA A 187       8.600  27.283 -56.525  1.00  0.73           H  
ATOM   2901  N   TYR A 188       5.842  26.331 -56.607  1.00  0.75           N  
ATOM   2902  CA  TYR A 188       4.987  25.228 -56.195  1.00  0.75           C  
ATOM   2903  C   TYR A 188       3.799  25.131 -57.138  1.00  0.75           C  
ATOM   2904  O   TYR A 188       3.437  24.042 -57.598  1.00  0.75           O  
ATOM   2905  CB  TYR A 188       4.481  25.370 -54.769  1.00  0.75           C  
ATOM   2906  CG  TYR A 188       3.720  24.127 -54.325  1.00  0.75           C  
ATOM   2907  CD1 TYR A 188       4.430  23.023 -53.869  1.00  0.75           C  
ATOM   2908  CD2 TYR A 188       2.344  24.059 -54.411  1.00  0.75           C  
ATOM   2909  CE1 TYR A 188       3.776  21.882 -53.469  1.00  0.75           C  
ATOM   2910  CE2 TYR A 188       1.694  22.900 -54.014  1.00  0.75           C  
ATOM   2911  CZ  TYR A 188       2.415  21.818 -53.523  1.00  0.75           C  
ATOM   2912  OH  TYR A 188       1.762  20.662 -53.095  1.00  0.75           O  
ATOM   2913  H   TYR A 188       6.025  27.095 -55.956  1.00  0.75           H  
ATOM   2914  HA  TYR A 188       5.556  24.303 -56.267  1.00  0.75           H  
ATOM   2915 1HB  TYR A 188       5.313  25.533 -54.092  1.00  0.75           H  
ATOM   2916 2HB  TYR A 188       3.820  26.235 -54.695  1.00  0.75           H  
ATOM   2917  HD1 TYR A 188       5.507  23.058 -53.821  1.00  0.75           H  
ATOM   2918  HD2 TYR A 188       1.777  24.909 -54.786  1.00  0.75           H  
ATOM   2919  HE1 TYR A 188       4.334  21.028 -53.110  1.00  0.75           H  
ATOM   2920  HE2 TYR A 188       0.608  22.843 -54.076  1.00  0.75           H  
ATOM   2921  HH  TYR A 188       2.364  20.129 -52.512  1.00  0.75           H  
ATOM   2922  N   LYS A 189       3.173  26.280 -57.419  1.00  0.77           N  
ATOM   2923  CA  LYS A 189       2.002  26.314 -58.278  1.00  0.77           C  
ATOM   2924  C   LYS A 189       2.328  25.761 -59.661  1.00  0.77           C  
ATOM   2925  O   LYS A 189       1.502  25.052 -60.252  1.00  0.77           O  
ATOM   2926  CB  LYS A 189       1.492  27.747 -58.432  1.00  0.77           C  
ATOM   2927  CG  LYS A 189       0.803  28.384 -57.219  1.00  0.77           C  
ATOM   2928  CD  LYS A 189       0.194  29.695 -57.664  1.00  0.77           C  
ATOM   2929  CE  LYS A 189       1.251  30.702 -58.024  1.00  0.77           C  
ATOM   2930  NZ  LYS A 189       0.659  31.997 -58.493  1.00  0.77           N  
ATOM   2931  H   LYS A 189       3.520  27.153 -57.016  1.00  0.77           H  
ATOM   2932  HA  LYS A 189       1.222  25.698 -57.833  1.00  0.77           H  
ATOM   2933 1HB  LYS A 189       2.341  28.387 -58.671  1.00  0.77           H  
ATOM   2934 2HB  LYS A 189       0.813  27.800 -59.275  1.00  0.77           H  
ATOM   2935 1HG  LYS A 189       0.008  27.729 -56.858  1.00  0.77           H  
ATOM   2936 2HG  LYS A 189       1.503  28.563 -56.415  1.00  0.77           H  
ATOM   2937 1HD  LYS A 189      -0.388  29.517 -58.556  1.00  0.77           H  
ATOM   2938 2HD  LYS A 189      -0.453  30.095 -56.887  1.00  0.77           H  
ATOM   2939 1HE  LYS A 189       1.875  30.883 -57.154  1.00  0.77           H  
ATOM   2940 2HE  LYS A 189       1.871  30.288 -58.819  1.00  0.77           H  
ATOM   2941 1HZ  LYS A 189       1.400  32.641 -58.727  1.00  0.77           H  
ATOM   2942 2HZ  LYS A 189       0.086  31.827 -59.307  1.00  0.77           H  
ATOM   2943 3HZ  LYS A 189       0.090  32.390 -57.755  1.00  0.77           H  
ATOM   2944  N   GLN A 190       3.532  26.070 -60.171  1.00  0.83           N  
ATOM   2945  CA  GLN A 190       3.968  25.584 -61.478  1.00  0.83           C  
ATOM   2946  C   GLN A 190       4.161  24.071 -61.462  1.00  0.83           C  
ATOM   2947  O   GLN A 190       3.766  23.374 -62.398  1.00  0.83           O  
ATOM   2948  CB  GLN A 190       5.280  26.271 -61.875  1.00  0.83           C  
ATOM   2949  CG  GLN A 190       5.140  27.753 -62.184  1.00  0.83           C  
ATOM   2950  CD  GLN A 190       6.483  28.444 -62.375  1.00  0.83           C  
ATOM   2951  OE1 GLN A 190       7.540  27.927 -61.986  1.00  0.83           O  
ATOM   2952  NE2 GLN A 190       6.451  29.627 -62.980  1.00  0.83           N  
ATOM   2953  H   GLN A 190       4.151  26.687 -59.638  1.00  0.83           H  
ATOM   2954  HA  GLN A 190       3.201  25.824 -62.212  1.00  0.83           H  
ATOM   2955 1HB  GLN A 190       5.998  26.165 -61.067  1.00  0.83           H  
ATOM   2956 2HB  GLN A 190       5.697  25.776 -62.750  1.00  0.83           H  
ATOM   2957 1HG  GLN A 190       4.571  27.860 -63.105  1.00  0.83           H  
ATOM   2958 2HG  GLN A 190       4.612  28.236 -61.370  1.00  0.83           H  
ATOM   2959 1HE2 GLN A 190       7.300  30.133 -63.135  1.00  0.83           H  
ATOM   2960 2HE2 GLN A 190       5.578  30.011 -63.281  1.00  0.83           H  
ATOM   2961  N   MET A 191       4.739  23.560 -60.374  1.00  0.93           N  
ATOM   2962  CA  MET A 191       4.966  22.131 -60.201  1.00  0.93           C  
ATOM   2963  C   MET A 191       3.667  21.341 -60.085  1.00  0.93           C  
ATOM   2964  O   MET A 191       3.563  20.219 -60.587  1.00  0.93           O  
ATOM   2965  CB  MET A 191       5.820  21.902 -58.953  1.00  0.93           C  
ATOM   2966  CG  MET A 191       7.279  22.330 -59.077  1.00  0.93           C  
ATOM   2967  SD  MET A 191       8.183  21.362 -60.276  1.00  0.93           S  
ATOM   2968  CE  MET A 191       8.353  19.836 -59.347  1.00  0.93           C  
ATOM   2969  H   MET A 191       5.056  24.196 -59.640  1.00  0.93           H  
ATOM   2970  HA  MET A 191       5.502  21.762 -61.075  1.00  0.93           H  
ATOM   2971 1HB  MET A 191       5.389  22.454 -58.120  1.00  0.93           H  
ATOM   2972 2HB  MET A 191       5.796  20.847 -58.687  1.00  0.93           H  
ATOM   2973 1HG  MET A 191       7.326  23.368 -59.386  1.00  0.93           H  
ATOM   2974 2HG  MET A 191       7.769  22.242 -58.109  1.00  0.93           H  
ATOM   2975 1HE  MET A 191       8.899  19.105 -59.944  1.00  0.93           H  
ATOM   2976 2HE  MET A 191       8.902  20.029 -58.421  1.00  0.93           H  
ATOM   2977 3HE  MET A 191       7.365  19.442 -59.108  1.00  0.93           H  
ATOM   2978  N   ARG A 192       2.671  21.928 -59.416  1.00  1.07           N  
ATOM   2979  CA  ARG A 192       1.415  21.234 -59.179  1.00  1.07           C  
ATOM   2980  C   ARG A 192       0.191  21.715 -59.957  1.00  1.07           C  
ATOM   2981  O   ARG A 192      -0.894  21.168 -59.763  1.00  1.07           O  
ATOM   2982  CB  ARG A 192       1.100  21.243 -57.699  1.00  1.07           C  
ATOM   2983  CG  ARG A 192       2.135  20.523 -56.850  1.00  1.07           C  
ATOM   2984  CD  ARG A 192       2.198  19.073 -57.179  1.00  1.07           C  
ATOM   2985  NE  ARG A 192       3.160  18.352 -56.356  1.00  1.07           N  
ATOM   2986  CZ  ARG A 192       3.411  17.034 -56.460  1.00  1.07           C  
ATOM   2987  NH1 ARG A 192       2.779  16.303 -57.356  1.00  1.07           N  
ATOM   2988  NH2 ARG A 192       4.291  16.477 -55.655  1.00  1.07           N  
ATOM   2989  H   ARG A 192       2.822  22.851 -59.006  1.00  1.07           H  
ATOM   2990  HA  ARG A 192       1.574  20.194 -59.456  1.00  1.07           H  
ATOM   2991 1HB  ARG A 192       1.053  22.277 -57.347  1.00  1.07           H  
ATOM   2992 2HB  ARG A 192       0.128  20.787 -57.520  1.00  1.07           H  
ATOM   2993 1HG  ARG A 192       3.120  20.978 -56.980  1.00  1.07           H  
ATOM   2994 2HG  ARG A 192       1.837  20.585 -55.827  1.00  1.07           H  
ATOM   2995 1HD  ARG A 192       1.218  18.626 -57.026  1.00  1.07           H  
ATOM   2996 2HD  ARG A 192       2.491  18.954 -58.223  1.00  1.07           H  
ATOM   2997  HE  ARG A 192       3.669  18.870 -55.641  1.00  1.07           H  
ATOM   2998 1HH1 ARG A 192       2.105  16.733 -57.973  1.00  1.07           H  
ATOM   2999 2HH1 ARG A 192       2.972  15.315 -57.426  1.00  1.07           H  
ATOM   3000 1HH2 ARG A 192       4.779  17.061 -54.960  1.00  1.07           H  
ATOM   3001 2HH2 ARG A 192       4.486  15.492 -55.716  1.00  1.07           H  
ATOM   3002  N   ASN A 193       0.343  22.685 -60.858  1.00  1.26           N  
ATOM   3003  CA  ASN A 193      -0.786  23.171 -61.658  1.00  1.26           C  
ATOM   3004  C   ASN A 193      -1.956  23.663 -60.802  1.00  1.26           C  
ATOM   3005  O   ASN A 193      -3.099  23.236 -60.981  1.00  1.26           O  
ATOM   3006  CB  ASN A 193      -1.258  22.104 -62.633  1.00  1.26           C  
ATOM   3007  CG  ASN A 193      -0.197  21.720 -63.635  1.00  1.26           C  
ATOM   3008  OD1 ASN A 193       0.396  22.574 -64.305  1.00  1.26           O  
ATOM   3009  ND2 ASN A 193       0.052  20.438 -63.748  1.00  1.26           N  
ATOM   3010  H   ASN A 193       1.241  23.149 -60.959  1.00  1.26           H  
ATOM   3011  HA  ASN A 193      -0.437  24.030 -62.235  1.00  1.26           H  
ATOM   3012 1HB  ASN A 193      -1.581  21.212 -62.104  1.00  1.26           H  
ATOM   3013 2HB  ASN A 193      -2.123  22.482 -63.175  1.00  1.26           H  
ATOM   3014 1HD2 ASN A 193       0.748  20.119 -64.393  1.00  1.26           H  
ATOM   3015 2HD2 ASN A 193      -0.449  19.780 -63.186  1.00  1.26           H  
ATOM   3016  N   ASN A 194      -1.658  24.587 -59.892  1.00  1.44           N  
ATOM   3017  CA  ASN A 194      -2.668  25.121 -58.971  1.00  1.44           C  
ATOM   3018  C   ASN A 194      -2.501  26.629 -58.812  1.00  1.44           C  
ATOM   3019  O   ASN A 194      -1.596  27.227 -59.382  1.00  1.44           O  
ATOM   3020  CB  ASN A 194      -2.583  24.382 -57.627  1.00  1.44           C  
ATOM   3021  CG  ASN A 194      -3.870  24.405 -56.745  1.00  1.44           C  
ATOM   3022  OD1 ASN A 194      -4.587  25.415 -56.610  1.00  1.44           O  
ATOM   3023  ND2 ASN A 194      -4.157  23.273 -56.150  1.00  1.44           N  
ATOM   3024  H   ASN A 194      -0.681  24.881 -59.836  1.00  1.44           H  
ATOM   3025  HA  ASN A 194      -3.657  24.949 -59.399  1.00  1.44           H  
ATOM   3026 1HB  ASN A 194      -2.324  23.336 -57.824  1.00  1.44           H  
ATOM   3027 2HB  ASN A 194      -1.761  24.805 -57.046  1.00  1.44           H  
ATOM   3028 1HD2 ASN A 194      -4.969  23.203 -55.569  1.00  1.44           H  
ATOM   3029 2HD2 ASN A 194      -3.566  22.474 -56.282  1.00  1.44           H  
ATOM   3030  N   TRP A 195      -3.438  27.255 -58.117  1.00  1.58           N  
ATOM   3031  CA  TRP A 195      -3.405  28.690 -57.886  1.00  1.58           C  
ATOM   3032  C   TRP A 195      -3.357  29.053 -56.409  1.00  1.58           C  
ATOM   3033  O   TRP A 195      -3.003  30.174 -56.044  1.00  1.58           O  
ATOM   3034  CB  TRP A 195      -4.638  29.322 -58.502  1.00  1.58           C  
ATOM   3035  CG  TRP A 195      -5.898  28.737 -57.964  1.00  1.58           C  
ATOM   3036  CD1 TRP A 195      -6.566  27.660 -58.460  1.00  1.58           C  
ATOM   3037  CD2 TRP A 195      -6.651  29.180 -56.810  1.00  1.58           C  
ATOM   3038  NE1 TRP A 195      -7.679  27.404 -57.704  1.00  1.58           N  
ATOM   3039  CE2 TRP A 195      -7.742  28.325 -56.685  1.00  1.58           C  
ATOM   3040  CE3 TRP A 195      -6.482  30.218 -55.884  1.00  1.58           C  
ATOM   3041  CZ2 TRP A 195      -8.668  28.471 -55.674  1.00  1.58           C  
ATOM   3042  CZ3 TRP A 195      -7.410  30.361 -54.867  1.00  1.58           C  
ATOM   3043  CH2 TRP A 195      -8.474  29.511 -54.764  1.00  1.58           C  
ATOM   3044  H   TRP A 195      -4.169  26.705 -57.697  1.00  1.58           H  
ATOM   3045  HA  TRP A 195      -2.534  29.096 -58.377  1.00  1.58           H  
ATOM   3046 1HB  TRP A 195      -4.639  30.392 -58.302  1.00  1.58           H  
ATOM   3047 2HB  TRP A 195      -4.621  29.184 -59.582  1.00  1.58           H  
ATOM   3048  HD1 TRP A 195      -6.258  27.085 -59.332  1.00  1.58           H  
ATOM   3049  HE1 TRP A 195      -8.338  26.660 -57.868  1.00  1.58           H  
ATOM   3050  HE3 TRP A 195      -5.633  30.896 -55.964  1.00  1.58           H  
ATOM   3051  HZ2 TRP A 195      -9.514  27.808 -55.581  1.00  1.58           H  
ATOM   3052  HZ3 TRP A 195      -7.269  31.169 -54.151  1.00  1.58           H  
ATOM   3053  HH2 TRP A 195      -9.182  29.659 -53.954  1.00  1.58           H  
ATOM   3054  N   ALA A 196      -3.735  28.106 -55.556  1.00  1.61           N  
ATOM   3055  CA  ALA A 196      -3.842  28.391 -54.127  1.00  1.61           C  
ATOM   3056  C   ALA A 196      -2.491  28.357 -53.419  1.00  1.61           C  
ATOM   3057  O   ALA A 196      -2.209  29.164 -52.516  1.00  1.61           O  
ATOM   3058  CB  ALA A 196      -4.779  27.387 -53.483  1.00  1.61           C  
ATOM   3059  H   ALA A 196      -3.997  27.190 -55.911  1.00  1.61           H  
ATOM   3060  HA  ALA A 196      -4.256  29.392 -54.012  1.00  1.61           H  
ATOM   3061 1HB  ALA A 196      -4.886  27.617 -52.424  1.00  1.61           H  
ATOM   3062 2HB  ALA A 196      -5.754  27.436 -53.969  1.00  1.61           H  
ATOM   3063 3HB  ALA A 196      -4.367  26.385 -53.597  1.00  1.61           H  
ATOM   3064  N   GLY A 197      -1.652  27.416 -53.828  1.00  1.55           N  
ATOM   3065  CA  GLY A 197      -0.356  27.224 -53.202  1.00  1.55           C  
ATOM   3066  C   GLY A 197      -0.540  26.478 -51.896  1.00  1.55           C  
ATOM   3067  O   GLY A 197      -1.671  26.200 -51.492  1.00  1.55           O  
ATOM   3068  H   GLY A 197      -1.931  26.811 -54.583  1.00  1.55           H  
ATOM   3069 1HA  GLY A 197       0.302  26.665 -53.867  1.00  1.55           H  
ATOM   3070 2HA  GLY A 197       0.105  28.184 -53.015  1.00  1.55           H  
ATOM   3071  N   VAL A 198       0.567  26.138 -51.250  1.00  1.44           N  
ATOM   3072  CA  VAL A 198       0.528  25.402 -49.996  1.00  1.44           C  
ATOM   3073  C   VAL A 198       1.361  26.081 -48.946  1.00  1.44           C  
ATOM   3074  O   VAL A 198       1.966  25.415 -48.123  1.00  1.44           O  
ATOM   3075  CB  VAL A 198       1.054  23.994 -50.179  1.00  1.44           C  
ATOM   3076  CG1 VAL A 198       0.125  23.297 -51.121  1.00  1.44           C  
ATOM   3077  CG2 VAL A 198       2.491  24.031 -50.654  1.00  1.44           C  
ATOM   3078  H   VAL A 198       1.462  26.390 -51.639  1.00  1.44           H  
ATOM   3079  HA  VAL A 198      -0.504  25.356 -49.645  1.00  1.44           H  
ATOM   3080  HB  VAL A 198       1.019  23.469 -49.227  1.00  1.44           H  
ATOM   3081 1HG1 VAL A 198       0.434  22.284 -51.292  1.00  1.44           H  
ATOM   3082 2HG1 VAL A 198      -0.880  23.321 -50.712  1.00  1.44           H  
ATOM   3083 3HG1 VAL A 198       0.119  23.815 -52.051  1.00  1.44           H  
ATOM   3084 1HG2 VAL A 198       2.858  23.013 -50.778  1.00  1.44           H  
ATOM   3085 2HG2 VAL A 198       2.550  24.556 -51.595  1.00  1.44           H  
ATOM   3086 3HG2 VAL A 198       3.102  24.550 -49.917  1.00  1.44           H  
ATOM   3087  N   LEU A 199       1.486  27.386 -49.023  1.00  1.34           N  
ATOM   3088  CA  LEU A 199       2.335  28.063 -48.064  1.00  1.34           C  
ATOM   3089  C   LEU A 199       1.529  29.046 -47.238  1.00  1.34           C  
ATOM   3090  O   LEU A 199       0.570  29.643 -47.716  1.00  1.34           O  
ATOM   3091  CB  LEU A 199       3.509  28.766 -48.772  1.00  1.34           C  
ATOM   3092  CG  LEU A 199       4.572  27.796 -49.410  1.00  1.34           C  
ATOM   3093  CD1 LEU A 199       4.160  27.455 -50.845  1.00  1.34           C  
ATOM   3094  CD2 LEU A 199       5.965  28.441 -49.382  1.00  1.34           C  
ATOM   3095  H   LEU A 199       0.972  27.899 -49.723  1.00  1.34           H  
ATOM   3096  HA  LEU A 199       2.753  27.322 -47.388  1.00  1.34           H  
ATOM   3097 1HB  LEU A 199       3.120  29.410 -49.559  1.00  1.34           H  
ATOM   3098 2HB  LEU A 199       4.029  29.386 -48.045  1.00  1.34           H  
ATOM   3099  HG  LEU A 199       4.591  26.866 -48.833  1.00  1.34           H  
ATOM   3100 1HD1 LEU A 199       4.879  26.768 -51.283  1.00  1.34           H  
ATOM   3101 2HD1 LEU A 199       3.199  27.003 -50.856  1.00  1.34           H  
ATOM   3102 3HD1 LEU A 199       4.134  28.370 -51.416  1.00  1.34           H  
ATOM   3103 1HD2 LEU A 199       6.692  27.755 -49.807  1.00  1.34           H  
ATOM   3104 2HD2 LEU A 199       5.954  29.356 -49.969  1.00  1.34           H  
ATOM   3105 3HD2 LEU A 199       6.242  28.668 -48.351  1.00  1.34           H  
ATOM   3106  N   THR A 200       1.932  29.198 -45.986  1.00  1.28           N  
ATOM   3107  CA  THR A 200       1.317  30.117 -45.039  1.00  1.28           C  
ATOM   3108  C   THR A 200       2.264  31.234 -44.607  1.00  1.28           C  
ATOM   3109  O   THR A 200       2.119  31.832 -43.549  1.00  1.28           O  
ATOM   3110  CB  THR A 200       0.719  29.348 -43.857  1.00  1.28           C  
ATOM   3111  OG1 THR A 200       1.704  28.505 -43.257  1.00  1.28           O  
ATOM   3112  CG2 THR A 200      -0.437  28.535 -44.313  1.00  1.28           C  
ATOM   3113  H   THR A 200       2.702  28.617 -45.661  1.00  1.28           H  
ATOM   3114  HA  THR A 200       0.474  30.600 -45.536  1.00  1.28           H  
ATOM   3115  HB  THR A 200       0.367  30.060 -43.108  1.00  1.28           H  
ATOM   3116  HG1 THR A 200       2.174  28.004 -43.957  1.00  1.28           H  
ATOM   3117 1HG2 THR A 200      -0.835  28.039 -43.470  1.00  1.28           H  
ATOM   3118 2HG2 THR A 200      -1.196  29.187 -44.747  1.00  1.28           H  
ATOM   3119 3HG2 THR A 200      -0.115  27.808 -45.052  1.00  1.28           H  
ATOM   3120  N   GLY A 201       3.261  31.496 -45.445  1.00  1.28           N  
ATOM   3121  CA  GLY A 201       4.169  32.624 -45.244  1.00  1.28           C  
ATOM   3122  C   GLY A 201       3.780  33.731 -46.239  1.00  1.28           C  
ATOM   3123  O   GLY A 201       4.476  34.732 -46.410  1.00  1.28           O  
ATOM   3124  H   GLY A 201       3.363  30.924 -46.269  1.00  1.28           H  
ATOM   3125 1HA  GLY A 201       4.101  32.987 -44.220  1.00  1.28           H  
ATOM   3126 2HA  GLY A 201       5.194  32.301 -45.406  1.00  1.28           H  
ATOM   3127  N   LYS A 202       2.652  33.498 -46.909  1.00  1.33           N  
ATOM   3128  CA  LYS A 202       2.106  34.302 -48.001  1.00  1.33           C  
ATOM   3129  C   LYS A 202       1.688  35.728 -47.658  1.00  1.33           C  
ATOM   3130  O   LYS A 202       1.262  36.037 -46.538  1.00  1.33           O  
ATOM   3131  CB  LYS A 202       0.900  33.577 -48.612  1.00  1.33           C  
ATOM   3132  CG  LYS A 202       1.196  32.308 -49.435  1.00  1.33           C  
ATOM   3133  CD  LYS A 202      -0.135  31.583 -49.795  1.00  1.33           C  
ATOM   3134  CE  LYS A 202      -0.954  32.366 -50.758  1.00  1.33           C  
ATOM   3135  NZ  LYS A 202      -2.264  31.704 -51.131  1.00  1.33           N  
ATOM   3136  H   LYS A 202       2.137  32.672 -46.649  1.00  1.33           H  
ATOM   3137  HA  LYS A 202       2.878  34.378 -48.766  1.00  1.33           H  
ATOM   3138 1HB  LYS A 202       0.227  33.278 -47.806  1.00  1.33           H  
ATOM   3139 2HB  LYS A 202       0.345  34.273 -49.248  1.00  1.33           H  
ATOM   3140 1HG  LYS A 202       1.719  32.575 -50.356  1.00  1.33           H  
ATOM   3141 2HG  LYS A 202       1.830  31.638 -48.859  1.00  1.33           H  
ATOM   3142 1HD  LYS A 202       0.081  30.604 -50.228  1.00  1.33           H  
ATOM   3143 2HD  LYS A 202      -0.726  31.437 -48.894  1.00  1.33           H  
ATOM   3144 1HE  LYS A 202      -1.174  33.333 -50.310  1.00  1.33           H  
ATOM   3145 2HE  LYS A 202      -0.373  32.515 -51.647  1.00  1.33           H  
ATOM   3146 1HZ  LYS A 202      -2.738  32.350 -51.773  1.00  1.33           H  
ATOM   3147 2HZ  LYS A 202      -2.168  30.766 -51.591  1.00  1.33           H  
ATOM   3148 3HZ  LYS A 202      -2.824  31.599 -50.301  1.00  1.33           H  
ATOM   3149  N   GLY A 203       1.841  36.607 -48.651  1.00  1.40           N  
ATOM   3150  CA  GLY A 203       1.407  37.986 -48.548  1.00  1.40           C  
ATOM   3151  C   GLY A 203      -0.092  38.085 -48.810  1.00  1.40           C  
ATOM   3152  O   GLY A 203      -0.745  37.104 -49.190  1.00  1.40           O  
ATOM   3153  H   GLY A 203       2.252  36.297 -49.516  1.00  1.40           H  
ATOM   3154 1HA  GLY A 203       1.639  38.373 -47.556  1.00  1.40           H  
ATOM   3155 2HA  GLY A 203       1.950  38.594 -49.273  1.00  1.40           H  
ATOM   3156  N   LEU A 204      -0.621  39.293 -48.713  1.00  1.45           N  
ATOM   3157  CA  LEU A 204      -2.060  39.479 -48.810  1.00  1.45           C  
ATOM   3158  C   LEU A 204      -2.575  39.393 -50.226  1.00  1.45           C  
ATOM   3159  O   LEU A 204      -3.698  38.954 -50.476  1.00  1.45           O  
ATOM   3160  CB  LEU A 204      -2.402  40.835 -48.231  1.00  1.45           C  
ATOM   3161  CG  LEU A 204      -2.015  40.951 -46.806  1.00  1.45           C  
ATOM   3162  CD1 LEU A 204      -2.402  42.317 -46.271  1.00  1.45           C  
ATOM   3163  CD2 LEU A 204      -2.606  39.821 -46.072  1.00  1.45           C  
ATOM   3164  H   LEU A 204      -0.030  40.077 -48.471  1.00  1.45           H  
ATOM   3165  HA  LEU A 204      -2.548  38.702 -48.218  1.00  1.45           H  
ATOM   3166 1HB  LEU A 204      -1.890  41.611 -48.799  1.00  1.45           H  
ATOM   3167 2HB  LEU A 204      -3.479  40.994 -48.307  1.00  1.45           H  
ATOM   3168  HG  LEU A 204      -0.931  40.877 -46.719  1.00  1.45           H  
ATOM   3169 1HD1 LEU A 204      -2.097  42.396 -45.225  1.00  1.45           H  
ATOM   3170 2HD1 LEU A 204      -1.904  43.089 -46.856  1.00  1.45           H  
ATOM   3171 3HD1 LEU A 204      -3.472  42.451 -46.346  1.00  1.45           H  
ATOM   3172 1HD2 LEU A 204      -2.283  39.902 -45.048  1.00  1.45           H  
ATOM   3173 2HD2 LEU A 204      -3.687  39.846 -46.134  1.00  1.45           H  
ATOM   3174 3HD2 LEU A 204      -2.254  38.878 -46.487  1.00  1.45           H  
ATOM   3175  N   THR A 205      -1.721  39.722 -51.172  1.00  1.44           N  
ATOM   3176  CA  THR A 205      -2.112  39.748 -52.565  1.00  1.44           C  
ATOM   3177  C   THR A 205      -2.261  38.350 -53.146  1.00  1.44           C  
ATOM   3178  O   THR A 205      -2.732  38.189 -54.271  1.00  1.44           O  
ATOM   3179  CB  THR A 205      -1.104  40.564 -53.383  1.00  1.44           C  
ATOM   3180  OG1 THR A 205       0.203  39.986 -53.266  1.00  1.44           O  
ATOM   3181  CG2 THR A 205      -1.065  41.992 -52.872  1.00  1.44           C  
ATOM   3182  H   THR A 205      -0.792  40.017 -50.914  1.00  1.44           H  
ATOM   3183  HA  THR A 205      -3.081  40.243 -52.637  1.00  1.44           H  
ATOM   3184  HB  THR A 205      -1.401  40.558 -54.431  1.00  1.44           H  
ATOM   3185  HG1 THR A 205       0.156  39.041 -53.461  1.00  1.44           H  
ATOM   3186 1HG2 THR A 205      -0.350  42.569 -53.458  1.00  1.44           H  
ATOM   3187 2HG2 THR A 205      -2.056  42.437 -52.966  1.00  1.44           H  
ATOM   3188 3HG2 THR A 205      -0.764  41.996 -51.825  1.00  1.44           H  
ATOM   3189  N   TRP A 206      -1.833  37.333 -52.394  1.00  1.38           N  
ATOM   3190  CA  TRP A 206      -1.935  35.965 -52.853  1.00  1.38           C  
ATOM   3191  C   TRP A 206      -3.015  35.235 -52.051  1.00  1.38           C  
ATOM   3192  O   TRP A 206      -3.204  34.019 -52.212  1.00  1.38           O  
ATOM   3193  CB  TRP A 206      -0.596  35.285 -52.659  1.00  1.38           C  
ATOM   3194  CG  TRP A 206       0.490  36.016 -53.306  1.00  1.38           C  
ATOM   3195  CD1 TRP A 206       0.437  36.762 -54.443  1.00  1.38           C  
ATOM   3196  CD2 TRP A 206       1.812  36.161 -52.791  1.00  1.38           C  
ATOM   3197  NE1 TRP A 206       1.641  37.365 -54.660  1.00  1.38           N  
ATOM   3198  CE2 TRP A 206       2.490  37.022 -53.646  1.00  1.38           C  
ATOM   3199  CE3 TRP A 206       2.457  35.657 -51.678  1.00  1.38           C  
ATOM   3200  CZ2 TRP A 206       3.786  37.408 -53.406  1.00  1.38           C  
ATOM   3201  CZ3 TRP A 206       3.758  36.046 -51.425  1.00  1.38           C  
ATOM   3202  CH2 TRP A 206       4.395  36.909 -52.265  1.00  1.38           C  
ATOM   3203  H   TRP A 206      -1.454  37.496 -51.462  1.00  1.38           H  
ATOM   3204  HA  TRP A 206      -2.206  35.955 -53.908  1.00  1.38           H  
ATOM   3205 1HB  TRP A 206      -0.371  35.221 -51.594  1.00  1.38           H  
ATOM   3206 2HB  TRP A 206      -0.635  34.295 -53.061  1.00  1.38           H  
ATOM   3207  HD1 TRP A 206      -0.444  36.876 -55.077  1.00  1.38           H  
ATOM   3208  HE1 TRP A 206       1.863  37.983 -55.430  1.00  1.38           H  
ATOM   3209  HE3 TRP A 206       1.937  34.979 -51.014  1.00  1.38           H  
ATOM   3210  HZ2 TRP A 206       4.323  38.091 -54.065  1.00  1.38           H  
ATOM   3211  HZ3 TRP A 206       4.269  35.657 -50.539  1.00  1.38           H  
ATOM   3212  HH2 TRP A 206       5.417  37.205 -52.041  1.00  1.38           H  
ATOM   3213  N   GLY A 207      -3.746  35.978 -51.200  1.00  1.27           N  
ATOM   3214  CA  GLY A 207      -4.775  35.379 -50.358  1.00  1.27           C  
ATOM   3215  C   GLY A 207      -4.344  35.019 -48.922  1.00  1.27           C  
ATOM   3216  O   GLY A 207      -5.037  34.246 -48.260  1.00  1.27           O  
ATOM   3217  H   GLY A 207      -3.598  36.983 -51.117  1.00  1.27           H  
ATOM   3218 1HA  GLY A 207      -5.614  36.074 -50.303  1.00  1.27           H  
ATOM   3219 2HA  GLY A 207      -5.157  34.486 -50.847  1.00  1.27           H  
ATOM   3220  N   GLY A 208      -3.209  35.538 -48.429  1.00  1.16           N  
ATOM   3221  CA  GLY A 208      -2.800  35.211 -47.061  1.00  1.16           C  
ATOM   3222  C   GLY A 208      -3.605  36.036 -46.060  1.00  1.16           C  
ATOM   3223  O   GLY A 208      -4.442  36.853 -46.453  1.00  1.16           O  
ATOM   3224  H   GLY A 208      -2.614  36.164 -48.966  1.00  1.16           H  
ATOM   3225 1HA  GLY A 208      -2.945  34.147 -46.867  1.00  1.16           H  
ATOM   3226 2HA  GLY A 208      -1.735  35.419 -46.937  1.00  1.16           H  
ATOM   3227  N   SER A 209      -3.364  35.823 -44.767  1.00  1.07           N  
ATOM   3228  CA  SER A 209      -4.121  36.528 -43.734  1.00  1.07           C  
ATOM   3229  C   SER A 209      -3.657  37.931 -43.495  1.00  1.07           C  
ATOM   3230  O   SER A 209      -2.463  38.200 -43.340  1.00  1.07           O  
ATOM   3231  CB  SER A 209      -4.101  35.835 -42.400  1.00  1.07           C  
ATOM   3232  OG  SER A 209      -4.714  36.653 -41.440  1.00  1.07           O  
ATOM   3233  H   SER A 209      -2.647  35.147 -44.503  1.00  1.07           H  
ATOM   3234  HA  SER A 209      -5.162  36.573 -44.063  1.00  1.07           H  
ATOM   3235 1HB  SER A 209      -4.642  34.897 -42.462  1.00  1.07           H  
ATOM   3236 2HB  SER A 209      -3.076  35.617 -42.112  1.00  1.07           H  
ATOM   3237  HG  SER A 209      -5.661  36.555 -41.614  1.00  1.07           H  
ATOM   3238  N   LEU A 210      -4.636  38.784 -43.279  1.00  1.01           N  
ATOM   3239  CA  LEU A 210      -4.498  40.203 -43.009  1.00  1.01           C  
ATOM   3240  C   LEU A 210      -3.655  40.526 -41.777  1.00  1.01           C  
ATOM   3241  O   LEU A 210      -3.188  41.653 -41.628  1.00  1.01           O  
ATOM   3242  CB  LEU A 210      -5.897  40.763 -42.834  1.00  1.01           C  
ATOM   3243  CG  LEU A 210      -6.755  40.727 -44.089  1.00  1.01           C  
ATOM   3244  CD1 LEU A 210      -8.150  41.105 -43.741  1.00  1.01           C  
ATOM   3245  CD2 LEU A 210      -6.186  41.670 -45.100  1.00  1.01           C  
ATOM   3246  H   LEU A 210      -5.575  38.425 -43.386  1.00  1.01           H  
ATOM   3247  HA  LEU A 210      -4.043  40.680 -43.867  1.00  1.01           H  
ATOM   3248 1HB  LEU A 210      -6.411  40.194 -42.056  1.00  1.01           H  
ATOM   3249 2HB  LEU A 210      -5.822  41.801 -42.503  1.00  1.01           H  
ATOM   3250  HG  LEU A 210      -6.766  39.714 -44.498  1.00  1.01           H  
ATOM   3251 1HD1 LEU A 210      -8.777  41.071 -44.632  1.00  1.01           H  
ATOM   3252 2HD1 LEU A 210      -8.529  40.394 -43.007  1.00  1.01           H  
ATOM   3253 3HD1 LEU A 210      -8.155  42.104 -43.333  1.00  1.01           H  
ATOM   3254 1HD2 LEU A 210      -6.793  41.646 -46.006  1.00  1.01           H  
ATOM   3255 2HD2 LEU A 210      -6.177  42.680 -44.692  1.00  1.01           H  
ATOM   3256 3HD2 LEU A 210      -5.185  41.367 -45.329  1.00  1.01           H  
ATOM   3257  N   ILE A 211      -3.485  39.552 -40.881  1.00  0.96           N  
ATOM   3258  CA  ILE A 211      -2.750  39.792 -39.648  1.00  0.96           C  
ATOM   3259  C   ILE A 211      -1.461  38.960 -39.532  1.00  0.96           C  
ATOM   3260  O   ILE A 211      -0.757  39.064 -38.524  1.00  0.96           O  
ATOM   3261  CB  ILE A 211      -3.670  39.434 -38.477  1.00  0.96           C  
ATOM   3262  CG1 ILE A 211      -3.266  40.053 -37.175  1.00  0.96           C  
ATOM   3263  CG2 ILE A 211      -3.605  37.981 -38.298  1.00  0.96           C  
ATOM   3264  CD1 ILE A 211      -4.404  39.919 -36.164  1.00  0.96           C  
ATOM   3265  H   ILE A 211      -3.883  38.627 -41.064  1.00  0.96           H  
ATOM   3266  HA  ILE A 211      -2.486  40.847 -39.594  1.00  0.96           H  
ATOM   3267  HB  ILE A 211      -4.692  39.743 -38.700  1.00  0.96           H  
ATOM   3268 1HG1 ILE A 211      -2.376  39.556 -36.784  1.00  0.96           H  
ATOM   3269 2HG1 ILE A 211      -3.040  41.112 -37.320  1.00  0.96           H  
ATOM   3270 1HG2 ILE A 211      -4.254  37.677 -37.480  1.00  0.96           H  
ATOM   3271 2HG2 ILE A 211      -3.906  37.485 -39.207  1.00  0.96           H  
ATOM   3272 3HG2 ILE A 211      -2.587  37.721 -38.073  1.00  0.96           H  
ATOM   3273 1HD1 ILE A 211      -4.137  40.365 -35.219  1.00  0.96           H  
ATOM   3274 2HD1 ILE A 211      -5.291  40.425 -36.550  1.00  0.96           H  
ATOM   3275 3HD1 ILE A 211      -4.632  38.866 -36.011  1.00  0.96           H  
ATOM   3276  N   ARG A 212      -1.152  38.120 -40.531  1.00  0.93           N  
ATOM   3277  CA  ARG A 212      -0.030  37.185 -40.376  1.00  0.93           C  
ATOM   3278  C   ARG A 212       1.265  37.713 -39.737  1.00  0.93           C  
ATOM   3279  O   ARG A 212       1.579  37.281 -38.627  1.00  0.93           O  
ATOM   3280  CB  ARG A 212       0.308  36.476 -41.681  1.00  0.93           C  
ATOM   3281  CG  ARG A 212       1.470  35.495 -41.548  1.00  0.93           C  
ATOM   3282  CD  ARG A 212       1.955  34.929 -42.853  1.00  0.93           C  
ATOM   3283  NE  ARG A 212       2.529  35.945 -43.734  1.00  0.93           N  
ATOM   3284  CZ  ARG A 212       3.753  36.498 -43.542  1.00  0.93           C  
ATOM   3285  NH1 ARG A 212       4.468  36.150 -42.491  1.00  0.93           N  
ATOM   3286  NH2 ARG A 212       4.247  37.385 -44.388  1.00  0.93           N  
ATOM   3287  H   ARG A 212      -1.702  38.113 -41.395  1.00  0.93           H  
ATOM   3288  HA  ARG A 212      -0.369  36.399 -39.711  1.00  0.93           H  
ATOM   3289 1HB  ARG A 212      -0.553  35.865 -41.963  1.00  0.93           H  
ATOM   3290 2HB  ARG A 212       0.467  37.140 -42.507  1.00  0.93           H  
ATOM   3291 1HG  ARG A 212       2.311  35.987 -41.066  1.00  0.93           H  
ATOM   3292 2HG  ARG A 212       1.147  34.652 -40.932  1.00  0.93           H  
ATOM   3293 1HD  ARG A 212       2.720  34.185 -42.653  1.00  0.93           H  
ATOM   3294 2HD  ARG A 212       1.125  34.455 -43.381  1.00  0.93           H  
ATOM   3295  HE  ARG A 212       2.004  36.187 -44.594  1.00  0.93           H  
ATOM   3296 1HH1 ARG A 212       4.103  35.471 -41.837  1.00  0.93           H  
ATOM   3297 2HH1 ARG A 212       5.378  36.559 -42.343  1.00  0.93           H  
ATOM   3298 1HH2 ARG A 212       3.718  37.676 -45.197  1.00  0.93           H  
ATOM   3299 2HH2 ARG A 212       5.159  37.778 -44.225  1.00  0.93           H  
ATOM   3300  N   PRO A 213       1.984  38.712 -40.293  1.00  0.89           N  
ATOM   3301  CA  PRO A 213       3.272  39.170 -39.788  1.00  0.89           C  
ATOM   3302  C   PRO A 213       3.173  39.869 -38.441  1.00  0.89           C  
ATOM   3303  O   PRO A 213       4.197  40.157 -37.813  1.00  0.89           O  
ATOM   3304  CB  PRO A 213       3.739  40.154 -40.866  1.00  0.89           C  
ATOM   3305  CG  PRO A 213       2.467  40.660 -41.506  1.00  0.89           C  
ATOM   3306  CD  PRO A 213       1.515  39.484 -41.482  1.00  0.89           C  
ATOM   3307  HA  PRO A 213       3.953  38.310 -39.726  1.00  0.89           H  
ATOM   3308 1HB  PRO A 213       4.323  40.964 -40.399  1.00  0.89           H  
ATOM   3309 2HB  PRO A 213       4.407  39.645 -41.577  1.00  0.89           H  
ATOM   3310 1HG  PRO A 213       2.090  41.529 -40.950  1.00  0.89           H  
ATOM   3311 2HG  PRO A 213       2.676  41.008 -42.527  1.00  0.89           H  
ATOM   3312 1HD  PRO A 213       0.508  39.874 -41.366  1.00  0.89           H  
ATOM   3313 2HD  PRO A 213       1.651  38.928 -42.407  1.00  0.89           H  
ATOM   3314  N   GLU A 214       1.956  40.201 -38.031  1.00  0.86           N  
ATOM   3315  CA  GLU A 214       1.741  40.948 -36.823  1.00  0.86           C  
ATOM   3316  C   GLU A 214       1.306  40.034 -35.685  1.00  0.86           C  
ATOM   3317  O   GLU A 214       1.420  40.379 -34.505  1.00  0.86           O  
ATOM   3318  CB  GLU A 214       0.657  41.989 -37.072  1.00  0.86           C  
ATOM   3319  CG  GLU A 214       0.905  42.850 -38.299  1.00  0.86           C  
ATOM   3320  CD  GLU A 214      -0.049  44.043 -38.503  1.00  0.86           C  
ATOM   3321  OE1 GLU A 214      -0.984  44.204 -37.750  1.00  0.86           O  
ATOM   3322  OE2 GLU A 214       0.175  44.786 -39.429  1.00  0.86           O  
ATOM   3323  H   GLU A 214       1.126  39.904 -38.539  1.00  0.86           H  
ATOM   3324  HA  GLU A 214       2.668  41.428 -36.539  1.00  0.86           H  
ATOM   3325 1HB  GLU A 214      -0.321  41.511 -37.147  1.00  0.86           H  
ATOM   3326 2HB  GLU A 214       0.659  42.646 -36.244  1.00  0.86           H  
ATOM   3327 1HG  GLU A 214       1.910  43.171 -38.304  1.00  0.86           H  
ATOM   3328 2HG  GLU A 214       0.780  42.190 -39.151  1.00  0.86           H  
ATOM   3329  N   ALA A 215       0.795  38.858 -36.064  1.00  0.82           N  
ATOM   3330  CA  ALA A 215       0.159  37.916 -35.156  1.00  0.82           C  
ATOM   3331  C   ALA A 215       1.002  37.421 -33.998  1.00  0.82           C  
ATOM   3332  O   ALA A 215       0.474  37.234 -32.901  1.00  0.82           O  
ATOM   3333  CB  ALA A 215      -0.249  36.713 -35.944  1.00  0.82           C  
ATOM   3334  H   ALA A 215       0.789  38.616 -37.059  1.00  0.82           H  
ATOM   3335  HA  ALA A 215      -0.723  38.405 -34.752  1.00  0.82           H  
ATOM   3336 1HB  ALA A 215      -0.779  36.015 -35.303  1.00  0.82           H  
ATOM   3337 2HB  ALA A 215      -0.877  37.035 -36.751  1.00  0.82           H  
ATOM   3338 3HB  ALA A 215       0.632  36.238 -36.353  1.00  0.82           H  
ATOM   3339  N   THR A 216       2.297  37.182 -34.192  1.00  0.77           N  
ATOM   3340  CA  THR A 216       3.076  36.671 -33.066  1.00  0.77           C  
ATOM   3341  C   THR A 216       3.207  37.742 -31.998  1.00  0.77           C  
ATOM   3342  O   THR A 216       3.031  37.480 -30.808  1.00  0.77           O  
ATOM   3343  CB  THR A 216       4.459  36.175 -33.476  1.00  0.77           C  
ATOM   3344  OG1 THR A 216       4.338  35.106 -34.422  1.00  0.77           O  
ATOM   3345  CG2 THR A 216       5.154  35.662 -32.248  1.00  0.77           C  
ATOM   3346  H   THR A 216       2.718  37.351 -35.097  1.00  0.77           H  
ATOM   3347  HA  THR A 216       2.539  35.833 -32.624  1.00  0.77           H  
ATOM   3348  HB  THR A 216       5.024  36.989 -33.921  1.00  0.77           H  
ATOM   3349  HG1 THR A 216       5.219  34.772 -34.635  1.00  0.77           H  
ATOM   3350 1HG2 THR A 216       6.147  35.292 -32.502  1.00  0.77           H  
ATOM   3351 2HG2 THR A 216       5.239  36.459 -31.517  1.00  0.77           H  
ATOM   3352 3HG2 THR A 216       4.560  34.861 -31.836  1.00  0.77           H  
ATOM   3353  N   GLY A 217       3.513  38.959 -32.435  1.00  0.73           N  
ATOM   3354  CA  GLY A 217       3.669  40.083 -31.526  1.00  0.73           C  
ATOM   3355  C   GLY A 217       2.354  40.327 -30.808  1.00  0.73           C  
ATOM   3356  O   GLY A 217       2.298  40.433 -29.576  1.00  0.73           O  
ATOM   3357  H   GLY A 217       3.620  39.104 -33.428  1.00  0.73           H  
ATOM   3358 1HA  GLY A 217       4.459  39.872 -30.805  1.00  0.73           H  
ATOM   3359 2HA  GLY A 217       3.961  40.969 -32.085  1.00  0.73           H  
ATOM   3360  N   TYR A 218       1.272  40.401 -31.587  1.00  0.70           N  
ATOM   3361  CA  TYR A 218      -0.031  40.667 -31.016  1.00  0.70           C  
ATOM   3362  C   TYR A 218      -0.430  39.587 -30.042  1.00  0.70           C  
ATOM   3363  O   TYR A 218      -0.892  39.884 -28.944  1.00  0.70           O  
ATOM   3364  CB  TYR A 218      -1.078  40.747 -32.115  1.00  0.70           C  
ATOM   3365  CG  TYR A 218      -0.921  41.945 -32.972  1.00  0.70           C  
ATOM   3366  CD1 TYR A 218       0.005  42.926 -32.645  1.00  0.70           C  
ATOM   3367  CD2 TYR A 218      -1.718  42.090 -34.060  1.00  0.70           C  
ATOM   3368  CE1 TYR A 218       0.127  44.054 -33.431  1.00  0.70           C  
ATOM   3369  CE2 TYR A 218      -1.612  43.204 -34.844  1.00  0.70           C  
ATOM   3370  CZ  TYR A 218      -0.691  44.191 -34.534  1.00  0.70           C  
ATOM   3371  OH  TYR A 218      -0.581  45.293 -35.345  1.00  0.70           O  
ATOM   3372  H   TYR A 218       1.360  40.292 -32.599  1.00  0.70           H  
ATOM   3373  HA  TYR A 218       0.011  41.613 -30.473  1.00  0.70           H  
ATOM   3374 1HB  TYR A 218      -1.007  39.864 -32.748  1.00  0.70           H  
ATOM   3375 2HB  TYR A 218      -2.064  40.765 -31.683  1.00  0.70           H  
ATOM   3376  HD1 TYR A 218       0.643  42.807 -31.768  1.00  0.70           H  
ATOM   3377  HD2 TYR A 218      -2.432  41.322 -34.298  1.00  0.70           H  
ATOM   3378  HE1 TYR A 218       0.861  44.822 -33.179  1.00  0.70           H  
ATOM   3379  HE2 TYR A 218      -2.250  43.312 -35.722  1.00  0.70           H  
ATOM   3380  HH  TYR A 218      -0.878  45.045 -36.249  1.00  0.70           H  
ATOM   3381  N   GLY A 219      -0.166  38.334 -30.405  1.00  0.68           N  
ATOM   3382  CA  GLY A 219      -0.480  37.203 -29.561  1.00  0.68           C  
ATOM   3383  C   GLY A 219       0.278  37.244 -28.246  1.00  0.68           C  
ATOM   3384  O   GLY A 219      -0.299  36.980 -27.189  1.00  0.68           O  
ATOM   3385  H   GLY A 219       0.233  38.144 -31.320  1.00  0.68           H  
ATOM   3386 1HA  GLY A 219      -1.549  37.196 -29.367  1.00  0.68           H  
ATOM   3387 2HA  GLY A 219      -0.240  36.286 -30.090  1.00  0.68           H  
ATOM   3388  N   CYS A 220       1.554  37.652 -28.283  1.00  0.67           N  
ATOM   3389  CA  CYS A 220       2.345  37.718 -27.060  1.00  0.67           C  
ATOM   3390  C   CYS A 220       1.717  38.723 -26.114  1.00  0.67           C  
ATOM   3391  O   CYS A 220       1.633  38.496 -24.903  1.00  0.67           O  
ATOM   3392  CB  CYS A 220       3.784  38.151 -27.358  1.00  0.67           C  
ATOM   3393  SG  CYS A 220       4.763  36.900 -28.275  1.00  0.67           S  
ATOM   3394  H   CYS A 220       1.998  37.857 -29.180  1.00  0.67           H  
ATOM   3395  HA  CYS A 220       2.348  36.738 -26.587  1.00  0.67           H  
ATOM   3396 1HB  CYS A 220       3.771  39.065 -27.952  1.00  0.67           H  
ATOM   3397 2HB  CYS A 220       4.301  38.369 -26.422  1.00  0.67           H  
ATOM   3398  HG  CYS A 220       4.010  36.974 -29.402  1.00  0.67           H  
ATOM   3399  N   VAL A 221       1.252  39.832 -26.675  1.00  0.67           N  
ATOM   3400  CA  VAL A 221       0.632  40.864 -25.876  1.00  0.67           C  
ATOM   3401  C   VAL A 221      -0.734  40.436 -25.372  1.00  0.67           C  
ATOM   3402  O   VAL A 221      -1.043  40.666 -24.208  1.00  0.67           O  
ATOM   3403  CB  VAL A 221       0.538  42.165 -26.655  1.00  0.67           C  
ATOM   3404  CG1 VAL A 221      -0.230  43.184 -25.877  1.00  0.67           C  
ATOM   3405  CG2 VAL A 221       1.930  42.668 -26.902  1.00  0.67           C  
ATOM   3406  H   VAL A 221       1.361  39.966 -27.685  1.00  0.67           H  
ATOM   3407  HA  VAL A 221       1.271  41.047 -25.011  1.00  0.67           H  
ATOM   3408  HB  VAL A 221       0.024  41.991 -27.603  1.00  0.67           H  
ATOM   3409 1HG1 VAL A 221      -0.267  44.105 -26.434  1.00  0.67           H  
ATOM   3410 2HG1 VAL A 221      -1.240  42.820 -25.688  1.00  0.67           H  
ATOM   3411 3HG1 VAL A 221       0.277  43.362 -24.946  1.00  0.67           H  
ATOM   3412 1HG2 VAL A 221       1.887  43.595 -27.456  1.00  0.67           H  
ATOM   3413 2HG2 VAL A 221       2.431  42.838 -25.951  1.00  0.67           H  
ATOM   3414 3HG2 VAL A 221       2.481  41.925 -27.474  1.00  0.67           H  
ATOM   3415  N   TYR A 222      -1.553  39.811 -26.233  1.00  0.66           N  
ATOM   3416  CA  TYR A 222      -2.888  39.371 -25.830  1.00  0.66           C  
ATOM   3417  C   TYR A 222      -2.766  38.360 -24.698  1.00  0.66           C  
ATOM   3418  O   TYR A 222      -3.507  38.412 -23.713  1.00  0.66           O  
ATOM   3419  CB  TYR A 222      -3.628  38.691 -26.997  1.00  0.66           C  
ATOM   3420  CG  TYR A 222      -3.979  39.600 -28.171  1.00  0.66           C  
ATOM   3421  CD1 TYR A 222      -4.224  39.043 -29.435  1.00  0.66           C  
ATOM   3422  CD2 TYR A 222      -4.027  40.972 -28.002  1.00  0.66           C  
ATOM   3423  CE1 TYR A 222      -4.525  39.869 -30.512  1.00  0.66           C  
ATOM   3424  CE2 TYR A 222      -4.318  41.789 -29.077  1.00  0.66           C  
ATOM   3425  CZ  TYR A 222      -4.570  41.247 -30.332  1.00  0.66           C  
ATOM   3426  OH  TYR A 222      -4.850  42.098 -31.404  1.00  0.66           O  
ATOM   3427  H   TYR A 222      -1.243  39.655 -27.188  1.00  0.66           H  
ATOM   3428  HA  TYR A 222      -3.456  40.229 -25.471  1.00  0.66           H  
ATOM   3429 1HB  TYR A 222      -3.007  37.877 -27.380  1.00  0.66           H  
ATOM   3430 2HB  TYR A 222      -4.546  38.242 -26.633  1.00  0.66           H  
ATOM   3431  HD1 TYR A 222      -4.183  37.961 -29.572  1.00  0.66           H  
ATOM   3432  HD2 TYR A 222      -3.828  41.410 -27.022  1.00  0.66           H  
ATOM   3433  HE1 TYR A 222      -4.721  39.447 -31.490  1.00  0.66           H  
ATOM   3434  HE2 TYR A 222      -4.349  42.863 -28.935  1.00  0.66           H  
ATOM   3435  HH  TYR A 222      -5.391  41.639 -32.106  1.00  0.66           H  
ATOM   3436  N   TYR A 223      -1.787  37.460 -24.811  1.00  0.67           N  
ATOM   3437  CA  TYR A 223      -1.551  36.472 -23.778  1.00  0.67           C  
ATOM   3438  C   TYR A 223      -1.258  37.197 -22.463  1.00  0.67           C  
ATOM   3439  O   TYR A 223      -1.855  36.887 -21.428  1.00  0.67           O  
ATOM   3440  CB  TYR A 223      -0.376  35.568 -24.125  1.00  0.67           C  
ATOM   3441  CG  TYR A 223      -0.153  34.508 -23.101  1.00  0.67           C  
ATOM   3442  CD1 TYR A 223      -0.617  33.210 -23.299  1.00  0.67           C  
ATOM   3443  CD2 TYR A 223       0.434  34.849 -21.914  1.00  0.67           C  
ATOM   3444  CE1 TYR A 223      -0.428  32.268 -22.306  1.00  0.67           C  
ATOM   3445  CE2 TYR A 223       0.589  33.924 -20.945  1.00  0.67           C  
ATOM   3446  CZ  TYR A 223       0.191  32.642 -21.129  1.00  0.67           C  
ATOM   3447  OH  TYR A 223       0.390  31.746 -20.128  1.00  0.67           O  
ATOM   3448  H   TYR A 223      -1.203  37.444 -25.646  1.00  0.67           H  
ATOM   3449  HA  TYR A 223      -2.451  35.871 -23.647  1.00  0.67           H  
ATOM   3450 1HB  TYR A 223      -0.549  35.091 -25.090  1.00  0.67           H  
ATOM   3451 2HB  TYR A 223       0.534  36.161 -24.213  1.00  0.67           H  
ATOM   3452  HD1 TYR A 223      -1.113  32.937 -24.234  1.00  0.67           H  
ATOM   3453  HD2 TYR A 223       0.766  35.868 -21.740  1.00  0.67           H  
ATOM   3454  HE1 TYR A 223      -0.775  31.249 -22.444  1.00  0.67           H  
ATOM   3455  HE2 TYR A 223       1.031  34.213 -20.011  1.00  0.67           H  
ATOM   3456  HH  TYR A 223       0.528  32.223 -19.304  1.00  0.67           H  
ATOM   3457  N   VAL A 224      -0.344  38.183 -22.501  1.00  0.67           N  
ATOM   3458  CA  VAL A 224      -0.010  38.916 -21.289  1.00  0.67           C  
ATOM   3459  C   VAL A 224      -1.190  39.687 -20.746  1.00  0.67           C  
ATOM   3460  O   VAL A 224      -1.404  39.687 -19.538  1.00  0.67           O  
ATOM   3461  CB  VAL A 224       1.152  39.891 -21.491  1.00  0.67           C  
ATOM   3462  CG1 VAL A 224       1.297  40.762 -20.233  1.00  0.67           C  
ATOM   3463  CG2 VAL A 224       2.384  39.133 -21.696  1.00  0.67           C  
ATOM   3464  H   VAL A 224       0.141  38.405 -23.373  1.00  0.67           H  
ATOM   3465  HA  VAL A 224       0.300  38.191 -20.538  1.00  0.67           H  
ATOM   3466  HB  VAL A 224       0.951  40.526 -22.352  1.00  0.67           H  
ATOM   3467 1HG1 VAL A 224       2.117  41.451 -20.355  1.00  0.67           H  
ATOM   3468 2HG1 VAL A 224       0.378  41.316 -20.081  1.00  0.67           H  
ATOM   3469 3HG1 VAL A 224       1.487  40.130 -19.366  1.00  0.67           H  
ATOM   3470 1HG2 VAL A 224       3.211  39.815 -21.825  1.00  0.67           H  
ATOM   3471 2HG2 VAL A 224       2.545  38.518 -20.818  1.00  0.67           H  
ATOM   3472 3HG2 VAL A 224       2.292  38.501 -22.571  1.00  0.67           H  
ATOM   3473  N   GLU A 225      -1.957  40.346 -21.611  1.00  0.68           N  
ATOM   3474  CA  GLU A 225      -3.103  41.112 -21.148  1.00  0.68           C  
ATOM   3475  C   GLU A 225      -4.038  40.204 -20.367  1.00  0.68           C  
ATOM   3476  O   GLU A 225      -4.549  40.591 -19.314  1.00  0.68           O  
ATOM   3477  CB  GLU A 225      -3.855  41.759 -22.318  1.00  0.68           C  
ATOM   3478  CG  GLU A 225      -5.014  42.672 -21.876  1.00  0.68           C  
ATOM   3479  CD  GLU A 225      -5.723  43.401 -23.015  1.00  0.68           C  
ATOM   3480  OE1 GLU A 225      -5.350  43.229 -24.150  1.00  0.68           O  
ATOM   3481  OE2 GLU A 225      -6.647  44.125 -22.729  1.00  0.68           O  
ATOM   3482  H   GLU A 225      -1.735  40.319 -22.601  1.00  0.68           H  
ATOM   3483  HA  GLU A 225      -2.753  41.897 -20.484  1.00  0.68           H  
ATOM   3484 1HB  GLU A 225      -3.166  42.338 -22.929  1.00  0.68           H  
ATOM   3485 2HB  GLU A 225      -4.267  40.974 -22.955  1.00  0.68           H  
ATOM   3486 1HG  GLU A 225      -5.746  42.062 -21.343  1.00  0.68           H  
ATOM   3487 2HG  GLU A 225      -4.620  43.409 -21.175  1.00  0.68           H  
ATOM   3488  N   LYS A 226      -4.234  38.982 -20.874  1.00  0.71           N  
ATOM   3489  CA  LYS A 226      -5.087  37.986 -20.244  1.00  0.71           C  
ATOM   3490  C   LYS A 226      -4.464  37.529 -18.910  1.00  0.71           C  
ATOM   3491  O   LYS A 226      -5.166  37.389 -17.907  1.00  0.71           O  
ATOM   3492  CB  LYS A 226      -5.291  36.833 -21.217  1.00  0.71           C  
ATOM   3493  CG  LYS A 226      -6.237  35.756 -20.802  1.00  0.71           C  
ATOM   3494  CD  LYS A 226      -7.698  36.165 -20.769  1.00  0.71           C  
ATOM   3495  CE  LYS A 226      -8.538  34.898 -20.554  1.00  0.71           C  
ATOM   3496  NZ  LYS A 226     -10.002  35.146 -20.466  1.00  0.71           N  
ATOM   3497  H   LYS A 226      -3.788  38.741 -21.761  1.00  0.71           H  
ATOM   3498  HA  LYS A 226      -6.055  38.441 -20.030  1.00  0.71           H  
ATOM   3499 1HB  LYS A 226      -5.631  37.230 -22.168  1.00  0.71           H  
ATOM   3500 2HB  LYS A 226      -4.330  36.354 -21.403  1.00  0.71           H  
ATOM   3501 1HG  LYS A 226      -6.134  34.920 -21.478  1.00  0.71           H  
ATOM   3502 2HG  LYS A 226      -5.958  35.448 -19.805  1.00  0.71           H  
ATOM   3503 1HD  LYS A 226      -7.878  36.875 -19.954  1.00  0.71           H  
ATOM   3504 2HD  LYS A 226      -7.976  36.632 -21.714  1.00  0.71           H  
ATOM   3505 1HE  LYS A 226      -8.350  34.225 -21.391  1.00  0.71           H  
ATOM   3506 2HE  LYS A 226      -8.211  34.413 -19.634  1.00  0.71           H  
ATOM   3507 1HZ  LYS A 226     -10.460  34.214 -20.338  1.00  0.71           H  
ATOM   3508 2HZ  LYS A 226     -10.213  35.750 -19.686  1.00  0.71           H  
ATOM   3509 3HZ  LYS A 226     -10.333  35.569 -21.315  1.00  0.71           H  
ATOM   3510  N   MET A 227      -3.133  37.343 -18.870  1.00  0.74           N  
ATOM   3511  CA  MET A 227      -2.472  37.000 -17.605  1.00  0.74           C  
ATOM   3512  C   MET A 227      -2.685  38.104 -16.592  1.00  0.74           C  
ATOM   3513  O   MET A 227      -2.929  37.827 -15.421  1.00  0.74           O  
ATOM   3514  CB  MET A 227      -0.964  36.768 -17.762  1.00  0.74           C  
ATOM   3515  CG  MET A 227      -0.226  36.269 -16.460  1.00  0.74           C  
ATOM   3516  SD  MET A 227      -0.589  34.577 -15.947  1.00  0.74           S  
ATOM   3517  CE  MET A 227      -1.752  34.735 -14.598  1.00  0.74           C  
ATOM   3518  H   MET A 227      -2.585  37.429 -19.726  1.00  0.74           H  
ATOM   3519  HA  MET A 227      -2.930  36.102 -17.205  1.00  0.74           H  
ATOM   3520 1HB  MET A 227      -0.790  36.048 -18.563  1.00  0.74           H  
ATOM   3521 2HB  MET A 227      -0.492  37.705 -18.065  1.00  0.74           H  
ATOM   3522 1HG  MET A 227       0.848  36.354 -16.609  1.00  0.74           H  
ATOM   3523 2HG  MET A 227      -0.504  36.922 -15.644  1.00  0.74           H  
ATOM   3524 1HE  MET A 227      -2.029  33.744 -14.246  1.00  0.74           H  
ATOM   3525 2HE  MET A 227      -1.286  35.277 -13.793  1.00  0.74           H  
ATOM   3526 3HE  MET A 227      -2.643  35.266 -14.937  1.00  0.74           H  
ATOM   3527  N   ILE A 228      -2.593  39.361 -17.025  1.00  0.78           N  
ATOM   3528  CA  ILE A 228      -2.771  40.473 -16.112  1.00  0.78           C  
ATOM   3529  C   ILE A 228      -4.200  40.478 -15.596  1.00  0.78           C  
ATOM   3530  O   ILE A 228      -4.426  40.546 -14.387  1.00  0.78           O  
ATOM   3531  CB  ILE A 228      -2.490  41.832 -16.781  1.00  0.78           C  
ATOM   3532  CG1 ILE A 228      -1.011  41.983 -17.188  1.00  0.78           C  
ATOM   3533  CG2 ILE A 228      -2.826  42.904 -15.780  1.00  0.78           C  
ATOM   3534  CD1 ILE A 228      -0.752  43.149 -18.139  1.00  0.78           C  
ATOM   3535  H   ILE A 228      -2.377  39.540 -18.005  1.00  0.78           H  
ATOM   3536  HA  ILE A 228      -2.106  40.346 -15.268  1.00  0.78           H  
ATOM   3537  HB  ILE A 228      -3.106  41.942 -17.672  1.00  0.78           H  
ATOM   3538 1HG1 ILE A 228      -0.438  42.154 -16.307  1.00  0.78           H  
ATOM   3539 2HG1 ILE A 228      -0.667  41.062 -17.646  1.00  0.78           H  
ATOM   3540 1HG2 ILE A 228      -2.659  43.883 -16.215  1.00  0.78           H  
ATOM   3541 2HG2 ILE A 228      -3.867  42.804 -15.494  1.00  0.78           H  
ATOM   3542 3HG2 ILE A 228      -2.202  42.787 -14.894  1.00  0.78           H  
ATOM   3543 1HD1 ILE A 228       0.314  43.206 -18.366  1.00  0.78           H  
ATOM   3544 2HD1 ILE A 228      -1.305  42.999 -19.059  1.00  0.78           H  
ATOM   3545 3HD1 ILE A 228      -1.077  44.073 -17.681  1.00  0.78           H  
ATOM   3546  N   GLU A 229      -5.178  40.365 -16.507  1.00  0.84           N  
ATOM   3547  CA  GLU A 229      -6.581  40.368 -16.107  1.00  0.84           C  
ATOM   3548  C   GLU A 229      -6.856  39.263 -15.097  1.00  0.84           C  
ATOM   3549  O   GLU A 229      -7.487  39.480 -14.058  1.00  0.84           O  
ATOM   3550  CB  GLU A 229      -7.503  40.156 -17.325  1.00  0.84           C  
ATOM   3551  CG  GLU A 229      -9.014  40.217 -16.993  1.00  0.84           C  
ATOM   3552  CD  GLU A 229      -9.959  39.983 -18.179  1.00  0.84           C  
ATOM   3553  OE1 GLU A 229      -9.501  39.740 -19.271  1.00  0.84           O  
ATOM   3554  OE2 GLU A 229     -11.147  40.047 -17.968  1.00  0.84           O  
ATOM   3555  H   GLU A 229      -4.940  40.310 -17.497  1.00  0.84           H  
ATOM   3556  HA  GLU A 229      -6.807  41.331 -15.647  1.00  0.84           H  
ATOM   3557 1HB  GLU A 229      -7.284  40.911 -18.080  1.00  0.84           H  
ATOM   3558 2HB  GLU A 229      -7.292  39.182 -17.770  1.00  0.84           H  
ATOM   3559 1HG  GLU A 229      -9.231  39.482 -16.217  1.00  0.84           H  
ATOM   3560 2HG  GLU A 229      -9.221  41.198 -16.591  1.00  0.84           H  
ATOM   3561  N   LYS A 230      -6.345  38.067 -15.361  1.00  0.93           N  
ATOM   3562  CA  LYS A 230      -6.585  36.962 -14.455  1.00  0.93           C  
ATOM   3563  C   LYS A 230      -5.850  37.140 -13.122  1.00  0.93           C  
ATOM   3564  O   LYS A 230      -6.448  37.051 -12.048  1.00  0.93           O  
ATOM   3565  CB  LYS A 230      -6.152  35.664 -15.134  1.00  0.93           C  
ATOM   3566  CG  LYS A 230      -6.372  34.430 -14.331  1.00  0.93           C  
ATOM   3567  CD  LYS A 230      -7.848  34.179 -14.044  1.00  0.93           C  
ATOM   3568  CE  LYS A 230      -8.598  33.754 -15.296  1.00  0.93           C  
ATOM   3569  NZ  LYS A 230     -10.022  33.398 -14.995  1.00  0.93           N  
ATOM   3570  H   LYS A 230      -5.820  37.911 -16.223  1.00  0.93           H  
ATOM   3571  HA  LYS A 230      -7.653  36.917 -14.249  1.00  0.93           H  
ATOM   3572 1HB  LYS A 230      -6.681  35.557 -16.082  1.00  0.93           H  
ATOM   3573 2HB  LYS A 230      -5.088  35.727 -15.373  1.00  0.93           H  
ATOM   3574 1HG  LYS A 230      -5.985  33.595 -14.899  1.00  0.93           H  
ATOM   3575 2HG  LYS A 230      -5.823  34.503 -13.394  1.00  0.93           H  
ATOM   3576 1HD  LYS A 230      -7.944  33.399 -13.290  1.00  0.93           H  
ATOM   3577 2HD  LYS A 230      -8.300  35.090 -13.653  1.00  0.93           H  
ATOM   3578 1HE  LYS A 230      -8.580  34.568 -16.020  1.00  0.93           H  
ATOM   3579 2HE  LYS A 230      -8.100  32.885 -15.730  1.00  0.93           H  
ATOM   3580 1HZ  LYS A 230     -10.491  33.117 -15.844  1.00  0.93           H  
ATOM   3581 2HZ  LYS A 230     -10.044  32.637 -14.332  1.00  0.93           H  
ATOM   3582 3HZ  LYS A 230     -10.493  34.200 -14.600  1.00  0.93           H  
ATOM   3583  N   ALA A 231      -4.566  37.474 -13.191  1.00  1.02           N  
ATOM   3584  CA  ALA A 231      -3.708  37.631 -12.025  1.00  1.02           C  
ATOM   3585  C   ALA A 231      -4.195  38.691 -11.057  1.00  1.02           C  
ATOM   3586  O   ALA A 231      -4.030  38.554  -9.843  1.00  1.02           O  
ATOM   3587  CB  ALA A 231      -2.323  38.020 -12.471  1.00  1.02           C  
ATOM   3588  H   ALA A 231      -4.133  37.594 -14.100  1.00  1.02           H  
ATOM   3589  HA  ALA A 231      -3.675  36.680 -11.498  1.00  1.02           H  
ATOM   3590 1HB  ALA A 231      -1.716  38.118 -11.630  1.00  1.02           H  
ATOM   3591 2HB  ALA A 231      -1.919  37.281 -13.126  1.00  1.02           H  
ATOM   3592 3HB  ALA A 231      -2.376  38.971 -12.993  1.00  1.02           H  
ATOM   3593  N   THR A 232      -4.786  39.753 -11.594  1.00  1.10           N  
ATOM   3594  CA  THR A 232      -5.219  40.871 -10.783  1.00  1.10           C  
ATOM   3595  C   THR A 232      -6.733  40.909 -10.588  1.00  1.10           C  
ATOM   3596  O   THR A 232      -7.277  41.941 -10.191  1.00  1.10           O  
ATOM   3597  CB  THR A 232      -4.741  42.187 -11.404  1.00  1.10           C  
ATOM   3598  OG1 THR A 232      -5.344  42.379 -12.701  1.00  1.10           O  
ATOM   3599  CG2 THR A 232      -3.214  42.108 -11.591  1.00  1.10           C  
ATOM   3600  H   THR A 232      -4.878  39.816 -12.609  1.00  1.10           H  
ATOM   3601  HA  THR A 232      -4.761  40.775  -9.800  1.00  1.10           H  
ATOM   3602  HB  THR A 232      -4.995  43.023 -10.755  1.00  1.10           H  
ATOM   3603  HG1 THR A 232      -5.041  41.654 -13.299  1.00  1.10           H  
ATOM   3604 1HG2 THR A 232      -2.843  43.021 -12.030  1.00  1.10           H  
ATOM   3605 2HG2 THR A 232      -2.737  41.957 -10.624  1.00  1.10           H  
ATOM   3606 3HG2 THR A 232      -2.974  41.275 -12.249  1.00  1.10           H  
ATOM   3607  N   ASN A 233      -7.424  39.820 -10.939  1.00  1.16           N  
ATOM   3608  CA  ASN A 233      -8.878  39.716 -10.805  1.00  1.16           C  
ATOM   3609  C   ASN A 233      -9.639  40.846 -11.501  1.00  1.16           C  
ATOM   3610  O   ASN A 233     -10.611  41.380 -10.963  1.00  1.16           O  
ATOM   3611  CB  ASN A 233      -9.266  39.647  -9.336  1.00  1.16           C  
ATOM   3612  CG  ASN A 233      -8.746  38.399  -8.659  1.00  1.16           C  
ATOM   3613  OD1 ASN A 233      -8.879  37.287  -9.186  1.00  1.16           O  
ATOM   3614  ND2 ASN A 233      -8.153  38.563  -7.500  1.00  1.16           N  
ATOM   3615  H   ASN A 233      -6.926  38.998 -11.286  1.00  1.16           H  
ATOM   3616  HA  ASN A 233      -9.186  38.785 -11.286  1.00  1.16           H  
ATOM   3617 1HB  ASN A 233      -8.891  40.523  -8.806  1.00  1.16           H  
ATOM   3618 2HB  ASN A 233     -10.352  39.661  -9.253  1.00  1.16           H  
ATOM   3619 1HD2 ASN A 233      -7.786  37.771  -7.011  1.00  1.16           H  
ATOM   3620 2HD2 ASN A 233      -8.063  39.477  -7.109  1.00  1.16           H  
ATOM   3621  N   GLY A 234      -9.177  41.224 -12.691  1.00  1.16           N  
ATOM   3622  CA  GLY A 234      -9.794  42.259 -13.503  1.00  1.16           C  
ATOM   3623  C   GLY A 234      -9.427  43.691 -13.112  1.00  1.16           C  
ATOM   3624  O   GLY A 234      -9.915  44.636 -13.732  1.00  1.16           O  
ATOM   3625  H   GLY A 234      -8.382  40.726 -13.079  1.00  1.16           H  
ATOM   3626 1HA  GLY A 234      -9.505  42.096 -14.538  1.00  1.16           H  
ATOM   3627 2HA  GLY A 234     -10.876  42.141 -13.464  1.00  1.16           H  
ATOM   3628  N   LYS A 235      -8.574  43.878 -12.101  1.00  1.10           N  
ATOM   3629  CA  LYS A 235      -8.251  45.233 -11.664  1.00  1.10           C  
ATOM   3630  C   LYS A 235      -7.209  45.969 -12.516  1.00  1.10           C  
ATOM   3631  O   LYS A 235      -7.253  47.199 -12.589  1.00  1.10           O  
ATOM   3632  CB  LYS A 235      -7.797  45.204 -10.209  1.00  1.10           C  
ATOM   3633  CG  LYS A 235      -8.902  44.816  -9.233  1.00  1.10           C  
ATOM   3634  CD  LYS A 235      -8.398  44.769  -7.804  1.00  1.10           C  
ATOM   3635  CE  LYS A 235      -9.502  44.354  -6.845  1.00  1.10           C  
ATOM   3636  NZ  LYS A 235      -9.011  44.259  -5.443  1.00  1.10           N  
ATOM   3637  H   LYS A 235      -8.175  43.087 -11.594  1.00  1.10           H  
ATOM   3638  HA  LYS A 235      -9.170  45.816 -11.709  1.00  1.10           H  
ATOM   3639 1HB  LYS A 235      -6.981  44.492 -10.098  1.00  1.10           H  
ATOM   3640 2HB  LYS A 235      -7.417  46.184  -9.927  1.00  1.10           H  
ATOM   3641 1HG  LYS A 235      -9.723  45.527  -9.306  1.00  1.10           H  
ATOM   3642 2HG  LYS A 235      -9.276  43.822  -9.507  1.00  1.10           H  
ATOM   3643 1HD  LYS A 235      -7.583  44.044  -7.741  1.00  1.10           H  
ATOM   3644 2HD  LYS A 235      -8.018  45.748  -7.514  1.00  1.10           H  
ATOM   3645 1HE  LYS A 235     -10.308  45.084  -6.890  1.00  1.10           H  
ATOM   3646 2HE  LYS A 235      -9.889  43.380  -7.151  1.00  1.10           H  
ATOM   3647 1HZ  LYS A 235      -9.770  43.980  -4.837  1.00  1.10           H  
ATOM   3648 2HZ  LYS A 235      -8.270  43.574  -5.394  1.00  1.10           H  
ATOM   3649 3HZ  LYS A 235      -8.659  45.158  -5.148  1.00  1.10           H  
ATOM   3650  N   GLU A 236      -6.281  45.253 -13.172  1.00  1.01           N  
ATOM   3651  CA  GLU A 236      -5.246  45.949 -13.946  1.00  1.01           C  
ATOM   3652  C   GLU A 236      -5.191  45.556 -15.420  1.00  1.01           C  
ATOM   3653  O   GLU A 236      -5.611  44.468 -15.813  1.00  1.01           O  
ATOM   3654  CB  GLU A 236      -3.863  45.701 -13.343  1.00  1.01           C  
ATOM   3655  CG  GLU A 236      -3.691  46.196 -11.904  1.00  1.01           C  
ATOM   3656  CD  GLU A 236      -2.302  45.943 -11.339  1.00  1.01           C  
ATOM   3657  OE1 GLU A 236      -1.495  45.337 -12.022  1.00  1.01           O  
ATOM   3658  OE2 GLU A 236      -2.047  46.358 -10.236  1.00  1.01           O  
ATOM   3659  H   GLU A 236      -6.234  44.235 -13.088  1.00  1.01           H  
ATOM   3660  HA  GLU A 236      -5.449  47.018 -13.903  1.00  1.01           H  
ATOM   3661 1HB  GLU A 236      -3.657  44.643 -13.371  1.00  1.01           H  
ATOM   3662 2HB  GLU A 236      -3.109  46.193 -13.957  1.00  1.01           H  
ATOM   3663 1HG  GLU A 236      -3.900  47.264 -11.872  1.00  1.01           H  
ATOM   3664 2HG  GLU A 236      -4.426  45.692 -11.275  1.00  1.01           H  
ATOM   3665  N   THR A 237      -4.651  46.470 -16.225  1.00  0.91           N  
ATOM   3666  CA  THR A 237      -4.377  46.248 -17.641  1.00  0.91           C  
ATOM   3667  C   THR A 237      -3.087  46.969 -18.079  1.00  0.91           C  
ATOM   3668  O   THR A 237      -2.386  47.577 -17.265  1.00  0.91           O  
ATOM   3669  CB  THR A 237      -5.585  46.665 -18.520  1.00  0.91           C  
ATOM   3670  OG1 THR A 237      -5.347  46.223 -19.873  1.00  0.91           O  
ATOM   3671  CG2 THR A 237      -5.822  48.158 -18.474  1.00  0.91           C  
ATOM   3672  H   THR A 237      -4.384  47.355 -15.819  1.00  0.91           H  
ATOM   3673  HA  THR A 237      -4.222  45.178 -17.796  1.00  0.91           H  
ATOM   3674  HB  THR A 237      -6.481  46.165 -18.149  1.00  0.91           H  
ATOM   3675  HG1 THR A 237      -5.563  45.278 -19.940  1.00  0.91           H  
ATOM   3676 1HG2 THR A 237      -6.681  48.410 -19.095  1.00  0.91           H  
ATOM   3677 2HG2 THR A 237      -6.015  48.463 -17.445  1.00  0.91           H  
ATOM   3678 3HG2 THR A 237      -4.974  48.665 -18.832  1.00  0.91           H  
ATOM   3679  N   PHE A 238      -2.810  46.948 -19.384  1.00  0.82           N  
ATOM   3680  CA  PHE A 238      -1.585  47.544 -19.939  1.00  0.82           C  
ATOM   3681  C   PHE A 238      -1.533  49.060 -19.865  1.00  0.82           C  
ATOM   3682  O   PHE A 238      -0.450  49.639 -19.900  1.00  0.82           O  
ATOM   3683  CB  PHE A 238      -1.330  47.126 -21.388  1.00  0.82           C  
ATOM   3684  CG  PHE A 238      -0.555  45.842 -21.606  1.00  0.82           C  
ATOM   3685  CD1 PHE A 238      -1.143  44.666 -22.035  1.00  0.82           C  
ATOM   3686  CD2 PHE A 238       0.827  45.861 -21.424  1.00  0.82           C  
ATOM   3687  CE1 PHE A 238      -0.358  43.551 -22.272  1.00  0.82           C  
ATOM   3688  CE2 PHE A 238       1.595  44.751 -21.664  1.00  0.82           C  
ATOM   3689  CZ  PHE A 238       1.007  43.605 -22.091  1.00  0.82           C  
ATOM   3690  H   PHE A 238      -3.489  46.494 -19.982  1.00  0.82           H  
ATOM   3691  HA  PHE A 238      -0.749  47.163 -19.354  1.00  0.82           H  
ATOM   3692 1HB  PHE A 238      -2.290  47.026 -21.898  1.00  0.82           H  
ATOM   3693 2HB  PHE A 238      -0.793  47.927 -21.896  1.00  0.82           H  
ATOM   3694  HD1 PHE A 238      -2.223  44.623 -22.198  1.00  0.82           H  
ATOM   3695  HD2 PHE A 238       1.303  46.786 -21.096  1.00  0.82           H  
ATOM   3696  HE1 PHE A 238      -0.815  42.631 -22.619  1.00  0.82           H  
ATOM   3697  HE2 PHE A 238       2.673  44.789 -21.523  1.00  0.82           H  
ATOM   3698  HZ  PHE A 238       1.619  42.734 -22.294  1.00  0.82           H  
ATOM   3699  N   LYS A 239      -2.685  49.697 -19.733  1.00  0.74           N  
ATOM   3700  CA  LYS A 239      -2.796  51.151 -19.687  1.00  0.74           C  
ATOM   3701  C   LYS A 239      -2.000  51.752 -18.534  1.00  0.74           C  
ATOM   3702  O   LYS A 239      -1.639  52.927 -18.565  1.00  0.74           O  
ATOM   3703  CB  LYS A 239      -4.260  51.563 -19.536  1.00  0.74           C  
ATOM   3704  CG  LYS A 239      -5.107  51.278 -20.751  1.00  0.74           C  
ATOM   3705  CD  LYS A 239      -6.558  51.662 -20.541  1.00  0.74           C  
ATOM   3706  CE  LYS A 239      -7.384  51.341 -21.777  1.00  0.74           C  
ATOM   3707  NZ  LYS A 239      -8.827  51.682 -21.589  1.00  0.74           N  
ATOM   3708  H   LYS A 239      -3.523  49.144 -19.698  1.00  0.74           H  
ATOM   3709  HA  LYS A 239      -2.409  51.553 -20.613  1.00  0.74           H  
ATOM   3710 1HB  LYS A 239      -4.699  51.058 -18.681  1.00  0.74           H  
ATOM   3711 2HB  LYS A 239      -4.310  52.634 -19.343  1.00  0.74           H  
ATOM   3712 1HG  LYS A 239      -4.717  51.847 -21.588  1.00  0.74           H  
ATOM   3713 2HG  LYS A 239      -5.043  50.219 -21.002  1.00  0.74           H  
ATOM   3714 1HD  LYS A 239      -6.958  51.112 -19.689  1.00  0.74           H  
ATOM   3715 2HD  LYS A 239      -6.627  52.728 -20.332  1.00  0.74           H  
ATOM   3716 1HE  LYS A 239      -6.989  51.906 -22.622  1.00  0.74           H  
ATOM   3717 2HE  LYS A 239      -7.295  50.275 -21.996  1.00  0.74           H  
ATOM   3718 1HZ  LYS A 239      -9.339  51.455 -22.430  1.00  0.74           H  
ATOM   3719 2HZ  LYS A 239      -9.201  51.153 -20.814  1.00  0.74           H  
ATOM   3720 3HZ  LYS A 239      -8.917  52.670 -21.396  1.00  0.74           H  
ATOM   3721  N   GLY A 240      -1.777  50.969 -17.481  1.00  0.69           N  
ATOM   3722  CA  GLY A 240      -1.034  51.456 -16.336  1.00  0.69           C  
ATOM   3723  C   GLY A 240       0.398  50.923 -16.304  1.00  0.69           C  
ATOM   3724  O   GLY A 240       1.043  51.009 -15.258  1.00  0.69           O  
ATOM   3725  H   GLY A 240      -2.082  49.993 -17.489  1.00  0.69           H  
ATOM   3726 1HA  GLY A 240      -1.017  52.545 -16.348  1.00  0.69           H  
ATOM   3727 2HA  GLY A 240      -1.550  51.159 -15.425  1.00  0.69           H  
ATOM   3728  N   LYS A 241       0.889  50.345 -17.417  1.00  0.66           N  
ATOM   3729  CA  LYS A 241       2.188  49.670 -17.369  1.00  0.66           C  
ATOM   3730  C   LYS A 241       3.298  50.099 -18.341  1.00  0.66           C  
ATOM   3731  O   LYS A 241       3.045  50.449 -19.503  1.00  0.66           O  
ATOM   3732  CB  LYS A 241       1.920  48.176 -17.559  1.00  0.66           C  
ATOM   3733  CG  LYS A 241       1.103  47.587 -16.393  1.00  0.66           C  
ATOM   3734  CD  LYS A 241       0.955  46.082 -16.429  1.00  0.66           C  
ATOM   3735  CE  LYS A 241      -0.015  45.630 -15.329  1.00  0.66           C  
ATOM   3736  NZ  LYS A 241       0.471  45.996 -13.950  1.00  0.66           N  
ATOM   3737  H   LYS A 241       0.343  50.316 -18.277  1.00  0.66           H  
ATOM   3738  HA  LYS A 241       2.587  49.814 -16.367  1.00  0.66           H  
ATOM   3739 1HB  LYS A 241       1.352  48.029 -18.473  1.00  0.66           H  
ATOM   3740 2HB  LYS A 241       2.849  47.641 -17.673  1.00  0.66           H  
ATOM   3741 1HG  LYS A 241       1.566  47.882 -15.448  1.00  0.66           H  
ATOM   3742 2HG  LYS A 241       0.100  48.009 -16.424  1.00  0.66           H  
ATOM   3743 1HD  LYS A 241       0.583  45.775 -17.405  1.00  0.66           H  
ATOM   3744 2HD  LYS A 241       1.911  45.611 -16.254  1.00  0.66           H  
ATOM   3745 1HE  LYS A 241      -0.978  46.111 -15.499  1.00  0.66           H  
ATOM   3746 2HE  LYS A 241      -0.147  44.552 -15.376  1.00  0.66           H  
ATOM   3747 1HZ  LYS A 241      -0.227  45.693 -13.257  1.00  0.66           H  
ATOM   3748 2HZ  LYS A 241       1.345  45.547 -13.747  1.00  0.66           H  
ATOM   3749 3HZ  LYS A 241       0.583  46.997 -13.880  1.00  0.66           H  
ATOM   3750  N   ARG A 242       4.541  49.971 -17.827  1.00  0.64           N  
ATOM   3751  CA  ARG A 242       5.832  50.154 -18.531  1.00  0.64           C  
ATOM   3752  C   ARG A 242       6.355  48.814 -19.074  1.00  0.64           C  
ATOM   3753  O   ARG A 242       6.466  47.842 -18.309  1.00  0.64           O  
ATOM   3754  CB  ARG A 242       6.881  50.740 -17.583  1.00  0.64           C  
ATOM   3755  CG  ARG A 242       6.692  52.172 -17.135  1.00  0.64           C  
ATOM   3756  CD  ARG A 242       7.644  52.549 -15.993  1.00  0.64           C  
ATOM   3757  NE  ARG A 242       9.099  52.451 -16.319  1.00  0.64           N  
ATOM   3758  CZ  ARG A 242       9.831  53.390 -16.971  1.00  0.64           C  
ATOM   3759  NH1 ARG A 242       9.235  54.482 -17.409  1.00  0.64           N  
ATOM   3760  NH2 ARG A 242      11.150  53.235 -17.182  1.00  0.64           N  
ATOM   3761  H   ARG A 242       4.576  49.707 -16.833  1.00  0.64           H  
ATOM   3762  HA  ARG A 242       5.682  50.841 -19.363  1.00  0.64           H  
ATOM   3763 1HB  ARG A 242       6.875  50.146 -16.670  1.00  0.64           H  
ATOM   3764 2HB  ARG A 242       7.869  50.640 -18.024  1.00  0.64           H  
ATOM   3765 1HG  ARG A 242       6.876  52.840 -17.977  1.00  0.64           H  
ATOM   3766 2HG  ARG A 242       5.667  52.303 -16.784  1.00  0.64           H  
ATOM   3767 1HD  ARG A 242       7.438  53.571 -15.683  1.00  0.64           H  
ATOM   3768 2HD  ARG A 242       7.451  51.878 -15.152  1.00  0.64           H  
ATOM   3769  HE  ARG A 242       9.592  51.621 -15.971  1.00  0.64           H  
ATOM   3770 1HH1 ARG A 242       8.246  54.612 -17.256  1.00  0.64           H  
ATOM   3771 2HH1 ARG A 242       9.771  55.189 -17.896  1.00  0.64           H  
ATOM   3772 1HH2 ARG A 242      11.683  52.410 -16.839  1.00  0.64           H  
ATOM   3773 2HH2 ARG A 242      11.657  53.955 -17.671  1.00  0.64           H  
ATOM   3774  N   VAL A 243       6.699  48.758 -20.370  1.00  0.64           N  
ATOM   3775  CA  VAL A 243       7.132  47.489 -20.944  1.00  0.64           C  
ATOM   3776  C   VAL A 243       8.513  47.519 -21.639  1.00  0.64           C  
ATOM   3777  O   VAL A 243       8.812  48.414 -22.446  1.00  0.64           O  
ATOM   3778  CB  VAL A 243       6.080  47.027 -21.973  1.00  0.64           C  
ATOM   3779  CG1 VAL A 243       6.459  45.637 -22.525  1.00  0.64           C  
ATOM   3780  CG2 VAL A 243       4.669  47.102 -21.350  1.00  0.64           C  
ATOM   3781  H   VAL A 243       6.576  49.574 -20.957  1.00  0.64           H  
ATOM   3782  HA  VAL A 243       7.170  46.763 -20.144  1.00  0.64           H  
ATOM   3783  HB  VAL A 243       6.103  47.695 -22.829  1.00  0.64           H  
ATOM   3784 1HG1 VAL A 243       5.740  45.328 -23.275  1.00  0.64           H  
ATOM   3785 2HG1 VAL A 243       7.435  45.672 -22.969  1.00  0.64           H  
ATOM   3786 3HG1 VAL A 243       6.466  44.912 -21.713  1.00  0.64           H  
ATOM   3787 1HG2 VAL A 243       3.939  46.789 -22.075  1.00  0.64           H  
ATOM   3788 2HG2 VAL A 243       4.592  46.493 -20.508  1.00  0.64           H  
ATOM   3789 3HG2 VAL A 243       4.457  48.130 -21.050  1.00  0.64           H  
ATOM   3790  N   ALA A 244       9.358  46.544 -21.306  1.00  0.65           N  
ATOM   3791  CA  ALA A 244      10.668  46.430 -21.967  1.00  0.65           C  
ATOM   3792  C   ALA A 244      10.671  45.229 -22.893  1.00  0.65           C  
ATOM   3793  O   ALA A 244      10.493  44.092 -22.442  1.00  0.65           O  
ATOM   3794  CB  ALA A 244      11.796  46.315 -20.972  1.00  0.65           C  
ATOM   3795  H   ALA A 244       9.050  45.857 -20.612  1.00  0.65           H  
ATOM   3796  HA  ALA A 244      10.833  47.319 -22.578  1.00  0.65           H  
ATOM   3797 1HB  ALA A 244      12.742  46.242 -21.509  1.00  0.65           H  
ATOM   3798 2HB  ALA A 244      11.804  47.200 -20.370  1.00  0.65           H  
ATOM   3799 3HB  ALA A 244      11.660  45.431 -20.347  1.00  0.65           H  
ATOM   3800  N   ILE A 245      10.898  45.488 -24.175  1.00  0.67           N  
ATOM   3801  CA  ILE A 245      10.888  44.452 -25.188  1.00  0.67           C  
ATOM   3802  C   ILE A 245      12.304  44.187 -25.714  1.00  0.67           C  
ATOM   3803  O   ILE A 245      13.015  45.095 -26.146  1.00  0.67           O  
ATOM   3804  CB  ILE A 245       9.925  44.861 -26.298  1.00  0.67           C  
ATOM   3805  CG1 ILE A 245       8.558  45.040 -25.698  1.00  0.67           C  
ATOM   3806  CG2 ILE A 245       9.907  43.827 -27.384  1.00  0.67           C  
ATOM   3807  CD1 ILE A 245       7.545  45.595 -26.621  1.00  0.67           C  
ATOM   3808  H   ILE A 245      11.052  46.452 -24.481  1.00  0.67           H  
ATOM   3809  HA  ILE A 245      10.518  43.528 -24.744  1.00  0.67           H  
ATOM   3810  HB  ILE A 245      10.216  45.820 -26.673  1.00  0.67           H  
ATOM   3811 1HG1 ILE A 245       8.239  44.101 -25.330  1.00  0.67           H  
ATOM   3812 2HG1 ILE A 245       8.640  45.725 -24.870  1.00  0.67           H  
ATOM   3813 1HG2 ILE A 245       9.213  44.135 -28.162  1.00  0.67           H  
ATOM   3814 2HG2 ILE A 245      10.910  43.733 -27.802  1.00  0.67           H  
ATOM   3815 3HG2 ILE A 245       9.593  42.868 -26.971  1.00  0.67           H  
ATOM   3816 1HD1 ILE A 245       6.591  45.699 -26.101  1.00  0.67           H  
ATOM   3817 2HD1 ILE A 245       7.882  46.568 -26.961  1.00  0.67           H  
ATOM   3818 3HD1 ILE A 245       7.425  44.927 -27.473  1.00  0.67           H  
ATOM   3819  N   SER A 246      12.746  42.948 -25.587  1.00  0.72           N  
ATOM   3820  CA  SER A 246      14.124  42.612 -25.917  1.00  0.72           C  
ATOM   3821  C   SER A 246      14.515  42.501 -27.388  1.00  0.72           C  
ATOM   3822  O   SER A 246      15.688  42.652 -27.695  1.00  0.72           O  
ATOM   3823  CB  SER A 246      14.455  41.319 -25.261  1.00  0.72           C  
ATOM   3824  OG  SER A 246      13.628  40.342 -25.794  1.00  0.72           O  
ATOM   3825  H   SER A 246      12.111  42.229 -25.242  1.00  0.72           H  
ATOM   3826  HA  SER A 246      14.749  43.383 -25.471  1.00  0.72           H  
ATOM   3827 1HB  SER A 246      15.500  41.069 -25.437  1.00  0.72           H  
ATOM   3828 2HB  SER A 246      14.301  41.393 -24.184  1.00  0.72           H  
ATOM   3829  HG  SER A 246      12.714  40.640 -25.554  1.00  0.72           H  
ATOM   3830  N   GLY A 247      13.602  42.233 -28.309  1.00  0.78           N  
ATOM   3831  CA  GLY A 247      14.051  42.155 -29.692  1.00  0.78           C  
ATOM   3832  C   GLY A 247      13.596  43.357 -30.498  1.00  0.78           C  
ATOM   3833  O   GLY A 247      12.961  44.272 -29.972  1.00  0.78           O  
ATOM   3834  H   GLY A 247      12.637  42.043 -28.081  1.00  0.78           H  
ATOM   3835 1HA  GLY A 247      15.137  42.083 -29.733  1.00  0.78           H  
ATOM   3836 2HA  GLY A 247      13.659  41.247 -30.146  1.00  0.78           H  
ATOM   3837  N   SER A 248      13.906  43.323 -31.793  1.00  0.85           N  
ATOM   3838  CA  SER A 248      13.509  44.337 -32.761  1.00  0.85           C  
ATOM   3839  C   SER A 248      13.032  43.622 -34.009  1.00  0.85           C  
ATOM   3840  O   SER A 248      12.996  44.204 -35.094  1.00  0.85           O  
ATOM   3841  CB  SER A 248      14.639  45.305 -33.079  1.00  0.85           C  
ATOM   3842  OG  SER A 248      15.025  46.014 -31.949  1.00  0.85           O  
ATOM   3843  H   SER A 248      14.472  42.556 -32.124  1.00  0.85           H  
ATOM   3844  HA  SER A 248      12.675  44.911 -32.353  1.00  0.85           H  
ATOM   3845 1HB  SER A 248      15.497  44.750 -33.463  1.00  0.85           H  
ATOM   3846 2HB  SER A 248      14.323  45.998 -33.857  1.00  0.85           H  
ATOM   3847  HG  SER A 248      15.348  45.358 -31.309  1.00  0.85           H  
ATOM   3848  N   GLY A 249      12.699  42.338 -33.843  1.00  0.89           N  
ATOM   3849  CA  GLY A 249      12.223  41.496 -34.930  1.00  0.89           C  
ATOM   3850  C   GLY A 249      10.752  41.775 -35.122  1.00  0.89           C  
ATOM   3851  O   GLY A 249      10.199  42.617 -34.412  1.00  0.89           O  
ATOM   3852  H   GLY A 249      12.760  41.949 -32.916  1.00  0.89           H  
ATOM   3853 1HA  GLY A 249      12.773  41.712 -35.846  1.00  0.89           H  
ATOM   3854 2HA  GLY A 249      12.378  40.445 -34.685  1.00  0.89           H  
ATOM   3855  N   ASN A 250      10.091  41.040 -36.005  1.00  0.91           N  
ATOM   3856  CA  ASN A 250       8.703  41.367 -36.307  1.00  0.91           C  
ATOM   3857  C   ASN A 250       7.775  41.341 -35.103  1.00  0.91           C  
ATOM   3858  O   ASN A 250       6.956  42.240 -34.948  1.00  0.91           O  
ATOM   3859  CB  ASN A 250       8.178  40.449 -37.383  1.00  0.91           C  
ATOM   3860  CG  ASN A 250       8.751  40.762 -38.740  1.00  0.91           C  
ATOM   3861  OD1 ASN A 250       9.261  41.860 -38.992  1.00  0.91           O  
ATOM   3862  ND2 ASN A 250       8.685  39.802 -39.627  1.00  0.91           N  
ATOM   3863  H   ASN A 250      10.562  40.306 -36.515  1.00  0.91           H  
ATOM   3864  HA  ASN A 250       8.677  42.387 -36.696  1.00  0.91           H  
ATOM   3865 1HB  ASN A 250       8.409  39.416 -37.126  1.00  0.91           H  
ATOM   3866 2HB  ASN A 250       7.089  40.538 -37.432  1.00  0.91           H  
ATOM   3867 1HD2 ASN A 250       9.053  39.943 -40.547  1.00  0.91           H  
ATOM   3868 2HD2 ASN A 250       8.268  38.927 -39.382  1.00  0.91           H  
ATOM   3869  N   VAL A 251       7.953  40.426 -34.163  1.00  0.90           N  
ATOM   3870  CA  VAL A 251       7.493  39.845 -32.923  1.00  0.90           C  
ATOM   3871  C   VAL A 251       7.588  40.947 -31.896  1.00  0.90           C  
ATOM   3872  O   VAL A 251       6.641  41.229 -31.166  1.00  0.90           O  
ATOM   3873  CB  VAL A 251       8.386  38.685 -32.474  1.00  0.90           C  
ATOM   3874  CG1 VAL A 251       7.975  38.240 -31.058  1.00  0.90           C  
ATOM   3875  CG2 VAL A 251       8.290  37.570 -33.475  1.00  0.90           C  
ATOM   3876  H   VAL A 251       7.232  41.040 -33.821  1.00  0.90           H  
ATOM   3877  HA  VAL A 251       6.464  39.514 -33.022  1.00  0.90           H  
ATOM   3878  HB  VAL A 251       9.421  39.024 -32.415  1.00  0.90           H  
ATOM   3879 1HG1 VAL A 251       8.620  37.421 -30.727  1.00  0.90           H  
ATOM   3880 2HG1 VAL A 251       8.072  39.077 -30.372  1.00  0.90           H  
ATOM   3881 3HG1 VAL A 251       6.947  37.905 -31.065  1.00  0.90           H  
ATOM   3882 1HG2 VAL A 251       8.933  36.746 -33.158  1.00  0.90           H  
ATOM   3883 2HG2 VAL A 251       7.276  37.230 -33.533  1.00  0.90           H  
ATOM   3884 3HG2 VAL A 251       8.608  37.930 -34.452  1.00  0.90           H  
ATOM   3885  N   ALA A 252       8.720  41.620 -31.903  1.00  0.86           N  
ATOM   3886  CA  ALA A 252       8.982  42.707 -30.982  1.00  0.86           C  
ATOM   3887  C   ALA A 252       8.362  44.001 -31.447  1.00  0.86           C  
ATOM   3888  O   ALA A 252       7.779  44.744 -30.660  1.00  0.86           O  
ATOM   3889  CB  ALA A 252      10.448  42.904 -30.858  1.00  0.86           C  
ATOM   3890  H   ALA A 252       9.440  41.358 -32.569  1.00  0.86           H  
ATOM   3891  HA  ALA A 252       8.560  42.445 -30.012  1.00  0.86           H  
ATOM   3892 1HB  ALA A 252      10.625  43.707 -30.164  1.00  0.86           H  
ATOM   3893 2HB  ALA A 252      10.913  41.993 -30.506  1.00  0.86           H  
ATOM   3894 3HB  ALA A 252      10.845  43.167 -31.828  1.00  0.86           H  
ATOM   3895  N   GLN A 253       8.450  44.255 -32.749  1.00  0.80           N  
ATOM   3896  CA  GLN A 253       7.924  45.482 -33.315  1.00  0.80           C  
ATOM   3897  C   GLN A 253       6.419  45.503 -33.124  1.00  0.80           C  
ATOM   3898  O   GLN A 253       5.850  46.488 -32.657  1.00  0.80           O  
ATOM   3899  CB  GLN A 253       8.229  45.489 -34.806  1.00  0.80           C  
ATOM   3900  CG  GLN A 253       9.684  45.629 -35.190  1.00  0.80           C  
ATOM   3901  CD  GLN A 253       9.860  45.209 -36.648  1.00  0.80           C  
ATOM   3902  OE1 GLN A 253       8.915  45.319 -37.437  1.00  0.80           O  
ATOM   3903  NE2 GLN A 253      11.030  44.712 -37.009  1.00  0.80           N  
ATOM   3904  H   GLN A 253       8.940  43.601 -33.361  1.00  0.80           H  
ATOM   3905  HA  GLN A 253       8.370  46.340 -32.813  1.00  0.80           H  
ATOM   3906 1HB  GLN A 253       7.871  44.566 -35.248  1.00  0.80           H  
ATOM   3907 2HB  GLN A 253       7.681  46.303 -35.280  1.00  0.80           H  
ATOM   3908 1HG  GLN A 253       9.977  46.677 -35.102  1.00  0.80           H  
ATOM   3909 2HG  GLN A 253      10.309  45.014 -34.554  1.00  0.80           H  
ATOM   3910 1HE2 GLN A 253      11.178  44.411 -37.948  1.00  0.80           H  
ATOM   3911 2HE2 GLN A 253      11.770  44.608 -36.320  1.00  0.80           H  
ATOM   3912  N   TYR A 254       5.778  44.369 -33.397  1.00  0.75           N  
ATOM   3913  CA  TYR A 254       4.346  44.299 -33.245  1.00  0.75           C  
ATOM   3914  C   TYR A 254       3.933  44.166 -31.790  1.00  0.75           C  
ATOM   3915  O   TYR A 254       2.892  44.700 -31.401  1.00  0.75           O  
ATOM   3916  CB  TYR A 254       3.783  43.245 -34.188  1.00  0.75           C  
ATOM   3917  CG  TYR A 254       3.798  43.831 -35.610  1.00  0.75           C  
ATOM   3918  CD1 TYR A 254       4.633  43.337 -36.613  1.00  0.75           C  
ATOM   3919  CD2 TYR A 254       2.990  44.917 -35.881  1.00  0.75           C  
ATOM   3920  CE1 TYR A 254       4.656  43.925 -37.854  1.00  0.75           C  
ATOM   3921  CE2 TYR A 254       3.011  45.511 -37.124  1.00  0.75           C  
ATOM   3922  CZ  TYR A 254       3.846  45.023 -38.109  1.00  0.75           C  
ATOM   3923  OH  TYR A 254       3.860  45.612 -39.352  1.00  0.75           O  
ATOM   3924  H   TYR A 254       6.285  43.574 -33.777  1.00  0.75           H  
ATOM   3925  HA  TYR A 254       3.934  45.244 -33.592  1.00  0.75           H  
ATOM   3926 1HB  TYR A 254       4.401  42.347 -34.171  1.00  0.75           H  
ATOM   3927 2HB  TYR A 254       2.768  42.968 -33.920  1.00  0.75           H  
ATOM   3928  HD1 TYR A 254       5.262  42.487 -36.435  1.00  0.75           H  
ATOM   3929  HD2 TYR A 254       2.335  45.311 -35.106  1.00  0.75           H  
ATOM   3930  HE1 TYR A 254       5.309  43.525 -38.629  1.00  0.75           H  
ATOM   3931  HE2 TYR A 254       2.368  46.368 -37.326  1.00  0.75           H  
ATOM   3932  HH  TYR A 254       3.095  46.189 -39.437  1.00  0.75           H  
ATOM   3933  N   ALA A 255       4.752  43.523 -30.943  1.00  0.71           N  
ATOM   3934  CA  ALA A 255       4.392  43.515 -29.538  1.00  0.71           C  
ATOM   3935  C   ALA A 255       4.397  44.956 -29.043  1.00  0.71           C  
ATOM   3936  O   ALA A 255       3.478  45.397 -28.353  1.00  0.71           O  
ATOM   3937  CB  ALA A 255       5.369  42.682 -28.716  1.00  0.71           C  
ATOM   3938  H   ALA A 255       5.592  43.034 -31.242  1.00  0.71           H  
ATOM   3939  HA  ALA A 255       3.387  43.110 -29.438  1.00  0.71           H  
ATOM   3940 1HB  ALA A 255       5.070  42.709 -27.675  1.00  0.71           H  
ATOM   3941 2HB  ALA A 255       5.355  41.653 -29.069  1.00  0.71           H  
ATOM   3942 3HB  ALA A 255       6.372  43.090 -28.819  1.00  0.71           H  
ATOM   3943  N   ALA A 256       5.409  45.727 -29.458  1.00  0.68           N  
ATOM   3944  CA  ALA A 256       5.517  47.107 -29.026  1.00  0.68           C  
ATOM   3945  C   ALA A 256       4.341  47.928 -29.498  1.00  0.68           C  
ATOM   3946  O   ALA A 256       3.736  48.662 -28.714  1.00  0.68           O  
ATOM   3947  CB  ALA A 256       6.806  47.713 -29.552  1.00  0.68           C  
ATOM   3948  H   ALA A 256       6.147  45.337 -30.043  1.00  0.68           H  
ATOM   3949  HA  ALA A 256       5.518  47.113 -27.942  1.00  0.68           H  
ATOM   3950 1HB  ALA A 256       6.899  48.738 -29.204  1.00  0.68           H  
ATOM   3951 2HB  ALA A 256       7.641  47.135 -29.204  1.00  0.68           H  
ATOM   3952 3HB  ALA A 256       6.794  47.699 -30.635  1.00  0.68           H  
ATOM   3953  N   LEU A 257       3.952  47.753 -30.755  1.00  0.67           N  
ATOM   3954  CA  LEU A 257       2.840  48.516 -31.281  1.00  0.67           C  
ATOM   3955  C   LEU A 257       1.546  48.181 -30.569  1.00  0.67           C  
ATOM   3956  O   LEU A 257       0.769  49.078 -30.261  1.00  0.67           O  
ATOM   3957  CB  LEU A 257       2.724  48.287 -32.784  1.00  0.67           C  
ATOM   3958  CG  LEU A 257       3.860  48.916 -33.580  1.00  0.67           C  
ATOM   3959  CD1 LEU A 257       3.827  48.445 -34.988  1.00  0.67           C  
ATOM   3960  CD2 LEU A 257       3.737  50.437 -33.515  1.00  0.67           C  
ATOM   3961  H   LEU A 257       4.476  47.127 -31.370  1.00  0.67           H  
ATOM   3962  HA  LEU A 257       3.049  49.571 -31.118  1.00  0.67           H  
ATOM   3963 1HB  LEU A 257       2.730  47.216 -32.971  1.00  0.67           H  
ATOM   3964 2HB  LEU A 257       1.779  48.699 -33.139  1.00  0.67           H  
ATOM   3965  HG  LEU A 257       4.778  48.621 -33.160  1.00  0.67           H  
ATOM   3966 1HD1 LEU A 257       4.656  48.894 -35.533  1.00  0.67           H  
ATOM   3967 2HD1 LEU A 257       3.935  47.375 -34.994  1.00  0.67           H  
ATOM   3968 3HD1 LEU A 257       2.884  48.723 -35.445  1.00  0.67           H  
ATOM   3969 1HD2 LEU A 257       4.545  50.899 -34.079  1.00  0.67           H  
ATOM   3970 2HD2 LEU A 257       2.785  50.741 -33.948  1.00  0.67           H  
ATOM   3971 3HD2 LEU A 257       3.785  50.758 -32.476  1.00  0.67           H  
ATOM   3972  N   LYS A 258       1.326  46.904 -30.247  1.00  0.66           N  
ATOM   3973  CA  LYS A 258       0.084  46.544 -29.577  1.00  0.66           C  
ATOM   3974  C   LYS A 258       0.082  47.073 -28.146  1.00  0.66           C  
ATOM   3975  O   LYS A 258      -0.940  47.563 -27.666  1.00  0.66           O  
ATOM   3976  CB  LYS A 258      -0.157  45.051 -29.633  1.00  0.66           C  
ATOM   3977  CG  LYS A 258      -1.510  44.611 -29.058  1.00  0.66           C  
ATOM   3978  CD  LYS A 258      -2.687  45.263 -29.815  1.00  0.66           C  
ATOM   3979  CE  LYS A 258      -2.799  44.773 -31.253  1.00  0.66           C  
ATOM   3980  NZ  LYS A 258      -4.019  45.310 -31.946  1.00  0.66           N  
ATOM   3981  H   LYS A 258       1.996  46.179 -30.506  1.00  0.66           H  
ATOM   3982  HA  LYS A 258      -0.738  47.020 -30.110  1.00  0.66           H  
ATOM   3983 1HB  LYS A 258      -0.128  44.750 -30.649  1.00  0.66           H  
ATOM   3984 2HB  LYS A 258       0.643  44.530 -29.118  1.00  0.66           H  
ATOM   3985 1HG  LYS A 258      -1.596  43.521 -29.110  1.00  0.66           H  
ATOM   3986 2HG  LYS A 258      -1.579  44.918 -28.031  1.00  0.66           H  
ATOM   3987 1HD  LYS A 258      -3.618  45.060 -29.291  1.00  0.66           H  
ATOM   3988 2HD  LYS A 258      -2.543  46.341 -29.838  1.00  0.66           H  
ATOM   3989 1HE  LYS A 258      -1.928  45.097 -31.800  1.00  0.66           H  
ATOM   3990 2HE  LYS A 258      -2.835  43.689 -31.253  1.00  0.66           H  
ATOM   3991 1HZ  LYS A 258      -4.060  44.971 -32.893  1.00  0.66           H  
ATOM   3992 2HZ  LYS A 258      -4.850  45.027 -31.458  1.00  0.66           H  
ATOM   3993 3HZ  LYS A 258      -3.959  46.335 -31.964  1.00  0.66           H  
ATOM   3994  N   VAL A 259       1.224  47.040 -27.463  1.00  0.65           N  
ATOM   3995  CA  VAL A 259       1.259  47.597 -26.117  1.00  0.65           C  
ATOM   3996  C   VAL A 259       0.855  49.068 -26.167  1.00  0.65           C  
ATOM   3997  O   VAL A 259       0.042  49.521 -25.351  1.00  0.65           O  
ATOM   3998  CB  VAL A 259       2.657  47.465 -25.491  1.00  0.65           C  
ATOM   3999  CG1 VAL A 259       2.727  48.305 -24.211  1.00  0.65           C  
ATOM   4000  CG2 VAL A 259       2.942  45.991 -25.142  1.00  0.65           C  
ATOM   4001  H   VAL A 259       2.063  46.618 -27.868  1.00  0.65           H  
ATOM   4002  HA  VAL A 259       0.546  47.052 -25.496  1.00  0.65           H  
ATOM   4003  HB  VAL A 259       3.400  47.837 -26.196  1.00  0.65           H  
ATOM   4004 1HG1 VAL A 259       3.717  48.231 -23.790  1.00  0.65           H  
ATOM   4005 2HG1 VAL A 259       2.526  49.349 -24.455  1.00  0.65           H  
ATOM   4006 3HG1 VAL A 259       1.989  47.952 -23.492  1.00  0.65           H  
ATOM   4007 1HG2 VAL A 259       3.930  45.908 -24.705  1.00  0.65           H  
ATOM   4008 2HG2 VAL A 259       2.195  45.635 -24.436  1.00  0.65           H  
ATOM   4009 3HG2 VAL A 259       2.896  45.396 -26.033  1.00  0.65           H  
ATOM   4010  N   ILE A 260       1.384  49.788 -27.162  1.00  0.66           N  
ATOM   4011  CA  ILE A 260       1.074  51.192 -27.384  1.00  0.66           C  
ATOM   4012  C   ILE A 260      -0.422  51.387 -27.721  1.00  0.66           C  
ATOM   4013  O   ILE A 260      -1.082  52.247 -27.137  1.00  0.66           O  
ATOM   4014  CB  ILE A 260       1.984  51.738 -28.505  1.00  0.66           C  
ATOM   4015  CG1 ILE A 260       3.451  51.751 -28.015  1.00  0.66           C  
ATOM   4016  CG2 ILE A 260       1.552  53.124 -28.942  1.00  0.66           C  
ATOM   4017  CD1 ILE A 260       4.477  51.955 -29.121  1.00  0.66           C  
ATOM   4018  H   ILE A 260       2.053  49.336 -27.790  1.00  0.66           H  
ATOM   4019  HA  ILE A 260       1.293  51.738 -26.463  1.00  0.66           H  
ATOM   4020  HB  ILE A 260       1.937  51.072 -29.355  1.00  0.66           H  
ATOM   4021 1HG1 ILE A 260       3.570  52.551 -27.286  1.00  0.66           H  
ATOM   4022 2HG1 ILE A 260       3.657  50.812 -27.525  1.00  0.66           H  
ATOM   4023 1HG2 ILE A 260       2.211  53.468 -29.729  1.00  0.66           H  
ATOM   4024 2HG2 ILE A 260       0.527  53.089 -29.311  1.00  0.66           H  
ATOM   4025 3HG2 ILE A 260       1.612  53.805 -28.093  1.00  0.66           H  
ATOM   4026 1HD1 ILE A 260       5.483  51.952 -28.692  1.00  0.66           H  
ATOM   4027 2HD1 ILE A 260       4.393  51.154 -29.850  1.00  0.66           H  
ATOM   4028 3HD1 ILE A 260       4.294  52.898 -29.597  1.00  0.66           H  
ATOM   4029  N   GLU A 261      -0.985  50.566 -28.625  1.00  0.66           N  
ATOM   4030  CA  GLU A 261      -2.411  50.681 -28.987  1.00  0.66           C  
ATOM   4031  C   GLU A 261      -3.339  50.443 -27.800  1.00  0.66           C  
ATOM   4032  O   GLU A 261      -4.403  51.056 -27.700  1.00  0.66           O  
ATOM   4033  CB  GLU A 261      -2.830  49.697 -30.080  1.00  0.66           C  
ATOM   4034  CG  GLU A 261      -2.311  49.955 -31.491  1.00  0.66           C  
ATOM   4035  CD  GLU A 261      -2.854  48.919 -32.461  1.00  0.66           C  
ATOM   4036  OE1 GLU A 261      -3.647  48.098 -32.025  1.00  0.66           O  
ATOM   4037  OE2 GLU A 261      -2.491  48.935 -33.612  1.00  0.66           O  
ATOM   4038  H   GLU A 261      -0.406  49.871 -29.091  1.00  0.66           H  
ATOM   4039  HA  GLU A 261      -2.584  51.693 -29.351  1.00  0.66           H  
ATOM   4040 1HB  GLU A 261      -2.489  48.709 -29.792  1.00  0.66           H  
ATOM   4041 2HB  GLU A 261      -3.917  49.658 -30.128  1.00  0.66           H  
ATOM   4042 1HG  GLU A 261      -2.627  50.946 -31.812  1.00  0.66           H  
ATOM   4043 2HG  GLU A 261      -1.228  49.928 -31.494  1.00  0.66           H  
ATOM   4044  N   LEU A 262      -2.917  49.582 -26.874  1.00  0.66           N  
ATOM   4045  CA  LEU A 262      -3.697  49.250 -25.689  1.00  0.66           C  
ATOM   4046  C   LEU A 262      -3.572  50.337 -24.617  1.00  0.66           C  
ATOM   4047  O   LEU A 262      -4.163  50.222 -23.542  1.00  0.66           O  
ATOM   4048  CB  LEU A 262      -3.244  47.903 -25.099  1.00  0.66           C  
ATOM   4049  CG  LEU A 262      -3.495  46.641 -25.946  1.00  0.66           C  
ATOM   4050  CD1 LEU A 262      -2.830  45.455 -25.263  1.00  0.66           C  
ATOM   4051  CD2 LEU A 262      -4.977  46.405 -26.091  1.00  0.66           C  
ATOM   4052  H   LEU A 262      -2.036  49.088 -27.033  1.00  0.66           H  
ATOM   4053  HA  LEU A 262      -4.742  49.171 -25.979  1.00  0.66           H  
ATOM   4054 1HB  LEU A 262      -2.166  47.960 -24.927  1.00  0.66           H  
ATOM   4055 2HB  LEU A 262      -3.736  47.760 -24.138  1.00  0.66           H  
ATOM   4056  HG  LEU A 262      -3.064  46.765 -26.927  1.00  0.66           H  
ATOM   4057 1HD1 LEU A 262      -2.998  44.554 -25.853  1.00  0.66           H  
ATOM   4058 2HD1 LEU A 262      -1.760  45.645 -25.173  1.00  0.66           H  
ATOM   4059 3HD1 LEU A 262      -3.262  45.319 -24.273  1.00  0.66           H  
ATOM   4060 1HD2 LEU A 262      -5.142  45.507 -26.687  1.00  0.66           H  
ATOM   4061 2HD2 LEU A 262      -5.423  46.267 -25.100  1.00  0.66           H  
ATOM   4062 3HD2 LEU A 262      -5.436  47.261 -26.583  1.00  0.66           H  
ATOM   4063  N   GLY A 263      -2.795  51.389 -24.908  1.00  0.66           N  
ATOM   4064  CA  GLY A 263      -2.599  52.514 -24.015  1.00  0.66           C  
ATOM   4065  C   GLY A 263      -1.430  52.371 -23.054  1.00  0.66           C  
ATOM   4066  O   GLY A 263      -1.307  53.174 -22.128  1.00  0.66           O  
ATOM   4067  H   GLY A 263      -2.320  51.443 -25.807  1.00  0.66           H  
ATOM   4068 1HA  GLY A 263      -2.444  53.405 -24.623  1.00  0.66           H  
ATOM   4069 2HA  GLY A 263      -3.512  52.684 -23.451  1.00  0.66           H  
ATOM   4070  N   GLY A 264      -0.591  51.350 -23.229  1.00  0.66           N  
ATOM   4071  CA  GLY A 264       0.535  51.172 -22.326  1.00  0.66           C  
ATOM   4072  C   GLY A 264       1.755  51.894 -22.860  1.00  0.66           C  
ATOM   4073  O   GLY A 264       1.686  52.559 -23.898  1.00  0.66           O  
ATOM   4074  H   GLY A 264      -0.693  50.709 -24.015  1.00  0.66           H  
ATOM   4075 1HA  GLY A 264       0.284  51.557 -21.337  1.00  0.66           H  
ATOM   4076 2HA  GLY A 264       0.753  50.110 -22.214  1.00  0.66           H  
ATOM   4077  N   THR A 265       2.878  51.759 -22.167  1.00  0.66           N  
ATOM   4078  CA  THR A 265       4.093  52.410 -22.611  1.00  0.66           C  
ATOM   4079  C   THR A 265       5.250  51.457 -22.769  1.00  0.66           C  
ATOM   4080  O   THR A 265       5.632  50.789 -21.816  1.00  0.66           O  
ATOM   4081  CB  THR A 265       4.511  53.514 -21.614  1.00  0.66           C  
ATOM   4082  OG1 THR A 265       3.474  54.501 -21.524  1.00  0.66           O  
ATOM   4083  CG2 THR A 265       5.803  54.161 -22.054  1.00  0.66           C  
ATOM   4084  H   THR A 265       2.887  51.215 -21.302  1.00  0.66           H  
ATOM   4085  HA  THR A 265       3.907  52.869 -23.582  1.00  0.66           H  
ATOM   4086  HB  THR A 265       4.657  53.072 -20.627  1.00  0.66           H  
ATOM   4087  HG1 THR A 265       3.187  54.749 -22.410  1.00  0.66           H  
ATOM   4088 1HG2 THR A 265       6.088  54.937 -21.344  1.00  0.66           H  
ATOM   4089 2HG2 THR A 265       6.590  53.415 -22.102  1.00  0.66           H  
ATOM   4090 3HG2 THR A 265       5.656  54.599 -23.037  1.00  0.66           H  
ATOM   4091  N   VAL A 266       5.843  51.458 -23.949  1.00  0.65           N  
ATOM   4092  CA  VAL A 266       7.038  50.680 -24.205  1.00  0.65           C  
ATOM   4093  C   VAL A 266       8.190  51.573 -23.835  1.00  0.65           C  
ATOM   4094  O   VAL A 266       8.245  52.709 -24.290  1.00  0.65           O  
ATOM   4095  CB  VAL A 266       7.107  50.276 -25.681  1.00  0.65           C  
ATOM   4096  CG1 VAL A 266       8.411  49.521 -26.000  1.00  0.65           C  
ATOM   4097  CG2 VAL A 266       5.898  49.414 -25.978  1.00  0.65           C  
ATOM   4098  H   VAL A 266       5.451  52.023 -24.691  1.00  0.65           H  
ATOM   4099  HA  VAL A 266       7.046  49.791 -23.579  1.00  0.65           H  
ATOM   4100  HB  VAL A 266       7.079  51.175 -26.301  1.00  0.65           H  
ATOM   4101 1HG1 VAL A 266       8.434  49.247 -27.053  1.00  0.65           H  
ATOM   4102 2HG1 VAL A 266       9.258  50.159 -25.777  1.00  0.65           H  
ATOM   4103 3HG1 VAL A 266       8.475  48.616 -25.389  1.00  0.65           H  
ATOM   4104 1HG2 VAL A 266       5.905  49.149 -27.015  1.00  0.65           H  
ATOM   4105 2HG2 VAL A 266       5.927  48.512 -25.363  1.00  0.65           H  
ATOM   4106 3HG2 VAL A 266       4.991  49.972 -25.759  1.00  0.65           H  
ATOM   4107  N   VAL A 267       9.077  51.110 -22.979  1.00  0.66           N  
ATOM   4108  CA  VAL A 267      10.169  51.965 -22.541  1.00  0.66           C  
ATOM   4109  C   VAL A 267      11.435  51.618 -23.294  1.00  0.66           C  
ATOM   4110  O   VAL A 267      12.342  52.444 -23.444  1.00  0.66           O  
ATOM   4111  CB  VAL A 267      10.365  51.837 -21.020  1.00  0.66           C  
ATOM   4112  CG1 VAL A 267       9.055  52.215 -20.348  1.00  0.66           C  
ATOM   4113  CG2 VAL A 267      10.791  50.426 -20.607  1.00  0.66           C  
ATOM   4114  H   VAL A 267       8.981  50.163 -22.639  1.00  0.66           H  
ATOM   4115  HA  VAL A 267       9.918  52.999 -22.757  1.00  0.66           H  
ATOM   4116  HB  VAL A 267      11.128  52.547 -20.703  1.00  0.66           H  
ATOM   4117 1HG1 VAL A 267       9.176  52.155 -19.292  1.00  0.66           H  
ATOM   4118 2HG1 VAL A 267       8.778  53.228 -20.632  1.00  0.66           H  
ATOM   4119 3HG1 VAL A 267       8.271  51.520 -20.661  1.00  0.66           H  
ATOM   4120 1HG2 VAL A 267      10.915  50.394 -19.529  1.00  0.66           H  
ATOM   4121 2HG2 VAL A 267      10.043  49.730 -20.894  1.00  0.66           H  
ATOM   4122 3HG2 VAL A 267      11.734  50.162 -21.083  1.00  0.66           H  
ATOM   4123  N   SER A 268      11.478  50.409 -23.832  1.00  0.68           N  
ATOM   4124  CA  SER A 268      12.657  50.056 -24.603  1.00  0.68           C  
ATOM   4125  C   SER A 268      12.426  48.966 -25.633  1.00  0.68           C  
ATOM   4126  O   SER A 268      11.516  48.139 -25.495  1.00  0.68           O  
ATOM   4127  CB  SER A 268      13.757  49.621 -23.681  1.00  0.68           C  
ATOM   4128  OG  SER A 268      13.414  48.423 -23.069  1.00  0.68           O  
ATOM   4129  H   SER A 268      10.713  49.755 -23.661  1.00  0.68           H  
ATOM   4130  HA  SER A 268      12.998  50.945 -25.123  1.00  0.68           H  
ATOM   4131 1HB  SER A 268      14.684  49.496 -24.246  1.00  0.68           H  
ATOM   4132 2HB  SER A 268      13.928  50.387 -22.934  1.00  0.68           H  
ATOM   4133  HG  SER A 268      13.476  47.759 -23.767  1.00  0.68           H  
ATOM   4134  N   LEU A 269      13.340  48.947 -26.609  1.00  0.71           N  
ATOM   4135  CA  LEU A 269      13.483  47.926 -27.654  1.00  0.71           C  
ATOM   4136  C   LEU A 269      14.956  47.578 -27.846  1.00  0.71           C  
ATOM   4137  O   LEU A 269      15.806  48.473 -27.899  1.00  0.71           O  
ATOM   4138  CB  LEU A 269      12.837  48.388 -28.973  1.00  0.71           C  
ATOM   4139  CG  LEU A 269      11.285  48.314 -29.005  1.00  0.71           C  
ATOM   4140  CD1 LEU A 269      10.697  49.077 -30.160  1.00  0.71           C  
ATOM   4141  CD2 LEU A 269      10.941  46.854 -29.193  1.00  0.71           C  
ATOM   4142  H   LEU A 269      14.015  49.716 -26.601  1.00  0.71           H  
ATOM   4143  HA  LEU A 269      12.953  47.038 -27.345  1.00  0.71           H  
ATOM   4144 1HB  LEU A 269      13.131  49.419 -29.168  1.00  0.71           H  
ATOM   4145 2HB  LEU A 269      13.218  47.757 -29.784  1.00  0.71           H  
ATOM   4146  HG  LEU A 269      10.871  48.691 -28.073  1.00  0.71           H  
ATOM   4147 1HD1 LEU A 269       9.620  48.946 -30.149  1.00  0.71           H  
ATOM   4148 2HD1 LEU A 269      10.938  50.131 -30.065  1.00  0.71           H  
ATOM   4149 3HD1 LEU A 269      11.099  48.686 -31.094  1.00  0.71           H  
ATOM   4150 1HD2 LEU A 269       9.868  46.709 -29.210  1.00  0.71           H  
ATOM   4151 2HD2 LEU A 269      11.368  46.501 -30.133  1.00  0.71           H  
ATOM   4152 3HD2 LEU A 269      11.382  46.289 -28.389  1.00  0.71           H  
ATOM   4153  N   SER A 270      15.258  46.289 -27.992  1.00  0.74           N  
ATOM   4154  CA  SER A 270      16.656  45.877 -28.161  1.00  0.74           C  
ATOM   4155  C   SER A 270      16.976  44.908 -29.292  1.00  0.74           C  
ATOM   4156  O   SER A 270      16.115  44.508 -30.066  1.00  0.74           O  
ATOM   4157  CB  SER A 270      17.139  45.308 -26.849  1.00  0.74           C  
ATOM   4158  OG  SER A 270      18.485  44.940 -26.890  1.00  0.74           O  
ATOM   4159  H   SER A 270      14.512  45.597 -27.895  1.00  0.74           H  
ATOM   4160  HA  SER A 270      17.235  46.773 -28.353  1.00  0.74           H  
ATOM   4161 1HB  SER A 270      17.017  46.081 -26.129  1.00  0.74           H  
ATOM   4162 2HB  SER A 270      16.544  44.496 -26.525  1.00  0.74           H  
ATOM   4163  HG  SER A 270      18.903  45.496 -27.569  1.00  0.74           H  
ATOM   4164  N   ASP A 271      18.260  44.595 -29.402  1.00  0.76           N  
ATOM   4165  CA  ASP A 271      18.806  43.712 -30.425  1.00  0.76           C  
ATOM   4166  C   ASP A 271      20.167  43.196 -29.981  1.00  0.76           C  
ATOM   4167  O   ASP A 271      20.701  43.608 -28.952  1.00  0.76           O  
ATOM   4168  CB  ASP A 271      18.904  44.464 -31.776  1.00  0.76           C  
ATOM   4169  CG  ASP A 271      18.887  43.602 -33.048  1.00  0.76           C  
ATOM   4170  OD1 ASP A 271      19.226  42.436 -32.994  1.00  0.76           O  
ATOM   4171  OD2 ASP A 271      18.543  44.149 -34.082  1.00  0.76           O  
ATOM   4172  H   ASP A 271      18.897  45.016 -28.725  1.00  0.76           H  
ATOM   4173  HA  ASP A 271      18.136  42.860 -30.539  1.00  0.76           H  
ATOM   4174 1HB  ASP A 271      18.055  45.128 -31.859  1.00  0.76           H  
ATOM   4175 2HB  ASP A 271      19.799  45.087 -31.781  1.00  0.76           H  
ATOM   4176  N   SER A 272      20.770  42.347 -30.795  1.00  0.78           N  
ATOM   4177  CA  SER A 272      22.084  41.779 -30.497  1.00  0.78           C  
ATOM   4178  C   SER A 272      23.196  42.834 -30.379  1.00  0.78           C  
ATOM   4179  O   SER A 272      24.259  42.567 -29.820  1.00  0.78           O  
ATOM   4180  CB  SER A 272      22.442  40.761 -31.560  1.00  0.78           C  
ATOM   4181  OG  SER A 272      22.595  41.367 -32.815  1.00  0.78           O  
ATOM   4182  H   SER A 272      20.274  42.074 -31.646  1.00  0.78           H  
ATOM   4183  HA  SER A 272      22.013  41.260 -29.539  1.00  0.78           H  
ATOM   4184 1HB  SER A 272      23.368  40.264 -31.281  1.00  0.78           H  
ATOM   4185 2HB  SER A 272      21.664  40.001 -31.613  1.00  0.78           H  
ATOM   4186  HG  SER A 272      21.701  41.646 -33.083  1.00  0.78           H  
ATOM   4187  N   LYS A 273      22.951  44.029 -30.912  1.00  0.78           N  
ATOM   4188  CA  LYS A 273      23.914  45.119 -30.870  1.00  0.78           C  
ATOM   4189  C   LYS A 273      23.739  46.058 -29.664  1.00  0.78           C  
ATOM   4190  O   LYS A 273      24.549  46.969 -29.467  1.00  0.78           O  
ATOM   4191  CB  LYS A 273      23.815  45.940 -32.155  1.00  0.78           C  
ATOM   4192  CG  LYS A 273      24.061  45.137 -33.438  1.00  0.78           C  
ATOM   4193  CD  LYS A 273      25.471  44.557 -33.482  1.00  0.78           C  
ATOM   4194  CE  LYS A 273      25.734  43.834 -34.802  1.00  0.78           C  
ATOM   4195  NZ  LYS A 273      27.091  43.213 -34.836  1.00  0.78           N  
ATOM   4196  H   LYS A 273      22.061  44.170 -31.362  1.00  0.78           H  
ATOM   4197  HA  LYS A 273      24.912  44.686 -30.808  1.00  0.78           H  
ATOM   4198 1HB  LYS A 273      22.822  46.391 -32.219  1.00  0.78           H  
ATOM   4199 2HB  LYS A 273      24.542  46.751 -32.122  1.00  0.78           H  
ATOM   4200 1HG  LYS A 273      23.341  44.315 -33.493  1.00  0.78           H  
ATOM   4201 2HG  LYS A 273      23.918  45.781 -34.305  1.00  0.78           H  
ATOM   4202 1HD  LYS A 273      26.201  45.357 -33.360  1.00  0.78           H  
ATOM   4203 2HD  LYS A 273      25.592  43.846 -32.661  1.00  0.78           H  
ATOM   4204 1HE  LYS A 273      24.984  43.053 -34.934  1.00  0.78           H  
ATOM   4205 2HE  LYS A 273      25.650  44.547 -35.622  1.00  0.78           H  
ATOM   4206 1HZ  LYS A 273      27.226  42.743 -35.721  1.00  0.78           H  
ATOM   4207 2HZ  LYS A 273      27.795  43.929 -34.724  1.00  0.78           H  
ATOM   4208 3HZ  LYS A 273      27.166  42.543 -34.082  1.00  0.78           H  
ATOM   4209  N   GLY A 274      22.680  45.884 -28.865  1.00  0.77           N  
ATOM   4210  CA  GLY A 274      22.419  46.828 -27.761  1.00  0.77           C  
ATOM   4211  C   GLY A 274      20.961  47.272 -27.682  1.00  0.77           C  
ATOM   4212  O   GLY A 274      20.050  46.576 -28.143  1.00  0.77           O  
ATOM   4213  H   GLY A 274      22.049  45.096 -29.009  1.00  0.77           H  
ATOM   4214 1HA  GLY A 274      22.701  46.364 -26.816  1.00  0.77           H  
ATOM   4215 2HA  GLY A 274      23.034  47.712 -27.878  1.00  0.77           H  
ATOM   4216  N   SER A 275      20.714  48.433 -27.066  1.00  0.77           N  
ATOM   4217  CA  SER A 275      19.320  48.859 -26.917  1.00  0.77           C  
ATOM   4218  C   SER A 275      18.986  50.335 -27.067  1.00  0.77           C  
ATOM   4219  O   SER A 275      19.793  51.223 -26.781  1.00  0.77           O  
ATOM   4220  CB  SER A 275      18.844  48.426 -25.554  1.00  0.77           C  
ATOM   4221  OG  SER A 275      19.604  49.007 -24.530  1.00  0.77           O  
ATOM   4222  H   SER A 275      21.489  48.969 -26.671  1.00  0.77           H  
ATOM   4223  HA  SER A 275      18.740  48.336 -27.670  1.00  0.77           H  
ATOM   4224 1HB  SER A 275      17.799  48.719 -25.444  1.00  0.77           H  
ATOM   4225 2HB  SER A 275      18.902  47.358 -25.481  1.00  0.77           H  
ATOM   4226  HG  SER A 275      20.307  48.337 -24.314  1.00  0.77           H  
ATOM   4227  N   ILE A 276      17.721  50.582 -27.444  1.00  0.77           N  
ATOM   4228  CA  ILE A 276      17.165  51.927 -27.523  1.00  0.77           C  
ATOM   4229  C   ILE A 276      16.244  52.124 -26.336  1.00  0.77           C  
ATOM   4230  O   ILE A 276      15.260  51.389 -26.161  1.00  0.77           O  
ATOM   4231  CB  ILE A 276      16.342  52.185 -28.816  1.00  0.77           C  
ATOM   4232  CG1 ILE A 276      17.178  52.004 -30.057  1.00  0.77           C  
ATOM   4233  CG2 ILE A 276      15.792  53.581 -28.797  1.00  0.77           C  
ATOM   4234  CD1 ILE A 276      16.373  52.136 -31.353  1.00  0.77           C  
ATOM   4235  H   ILE A 276      17.110  49.797 -27.668  1.00  0.77           H  
ATOM   4236  HA  ILE A 276      17.970  52.658 -27.460  1.00  0.77           H  
ATOM   4237  HB  ILE A 276      15.521  51.468 -28.864  1.00  0.77           H  
ATOM   4238 1HG1 ILE A 276      17.965  52.733 -30.059  1.00  0.77           H  
ATOM   4239 2HG1 ILE A 276      17.623  51.023 -30.021  1.00  0.77           H  
ATOM   4240 1HG2 ILE A 276      15.203  53.765 -29.694  1.00  0.77           H  
ATOM   4241 2HG2 ILE A 276      15.164  53.722 -27.916  1.00  0.77           H  
ATOM   4242 3HG2 ILE A 276      16.635  54.261 -28.764  1.00  0.77           H  
ATOM   4243 1HD1 ILE A 276      17.033  51.987 -32.214  1.00  0.77           H  
ATOM   4244 2HD1 ILE A 276      15.585  51.396 -31.361  1.00  0.77           H  
ATOM   4245 3HD1 ILE A 276      15.928  53.127 -31.411  1.00  0.77           H  
ATOM   4246  N   ILE A 277      16.579  53.102 -25.506  1.00  0.78           N  
ATOM   4247  CA  ILE A 277      15.820  53.351 -24.295  1.00  0.78           C  
ATOM   4248  C   ILE A 277      15.254  54.755 -24.262  1.00  0.78           C  
ATOM   4249  O   ILE A 277      15.974  55.726 -24.514  1.00  0.78           O  
ATOM   4250  CB  ILE A 277      16.678  53.095 -23.034  1.00  0.78           C  
ATOM   4251  CG1 ILE A 277      17.137  51.608 -23.019  1.00  0.78           C  
ATOM   4252  CG2 ILE A 277      15.872  53.436 -21.788  1.00  0.78           C  
ATOM   4253  CD1 ILE A 277      18.098  51.272 -21.930  1.00  0.78           C  
ATOM   4254  H   ILE A 277      17.396  53.677 -25.722  1.00  0.78           H  
ATOM   4255  HA  ILE A 277      14.977  52.660 -24.264  1.00  0.78           H  
ATOM   4256  HB  ILE A 277      17.578  53.713 -23.071  1.00  0.78           H  
ATOM   4257 1HG1 ILE A 277      16.271  50.969 -22.919  1.00  0.78           H  
ATOM   4258 2HG1 ILE A 277      17.633  51.381 -23.965  1.00  0.78           H  
ATOM   4259 1HG2 ILE A 277      16.474  53.250 -20.899  1.00  0.78           H  
ATOM   4260 2HG2 ILE A 277      15.582  54.485 -21.810  1.00  0.78           H  
ATOM   4261 3HG2 ILE A 277      14.974  52.819 -21.762  1.00  0.78           H  
ATOM   4262 1HD1 ILE A 277      18.376  50.220 -22.006  1.00  0.78           H  
ATOM   4263 2HD1 ILE A 277      18.979  51.880 -22.020  1.00  0.78           H  
ATOM   4264 3HD1 ILE A 277      17.628  51.460 -20.964  1.00  0.78           H  
ATOM   4265  N   SER A 278      13.954  54.859 -23.973  1.00  0.79           N  
ATOM   4266  CA  SER A 278      13.316  56.160 -23.883  1.00  0.79           C  
ATOM   4267  C   SER A 278      12.876  56.501 -22.487  1.00  0.79           C  
ATOM   4268  O   SER A 278      12.026  55.831 -21.897  1.00  0.79           O  
ATOM   4269  CB  SER A 278      12.100  56.268 -24.731  1.00  0.79           C  
ATOM   4270  OG  SER A 278      11.465  57.531 -24.476  1.00  0.79           O  
ATOM   4271  H   SER A 278      13.405  54.016 -23.788  1.00  0.79           H  
ATOM   4272  HA  SER A 278      14.027  56.911 -24.207  1.00  0.79           H  
ATOM   4273 1HB  SER A 278      12.341  56.177 -25.774  1.00  0.79           H  
ATOM   4274 2HB  SER A 278      11.431  55.452 -24.482  1.00  0.79           H  
ATOM   4275  HG  SER A 278      10.690  57.573 -25.079  1.00  0.79           H  
ATOM   4276  N   LYS A 279      13.345  57.638 -22.019  1.00  0.81           N  
ATOM   4277  CA  LYS A 279      13.039  58.148 -20.699  1.00  0.81           C  
ATOM   4278  C   LYS A 279      11.544  58.435 -20.535  1.00  0.81           C  
ATOM   4279  O   LYS A 279      11.056  58.546 -19.410  1.00  0.81           O  
ATOM   4280  CB  LYS A 279      13.858  59.408 -20.486  1.00  0.81           C  
ATOM   4281  CG  LYS A 279      15.343  59.111 -20.456  1.00  0.81           C  
ATOM   4282  CD  LYS A 279      16.200  60.350 -20.369  1.00  0.81           C  
ATOM   4283  CE  LYS A 279      17.648  59.962 -20.577  1.00  0.81           C  
ATOM   4284  NZ  LYS A 279      18.553  61.121 -20.605  1.00  0.81           N  
ATOM   4285  H   LYS A 279      14.004  58.157 -22.601  1.00  0.81           H  
ATOM   4286  HA  LYS A 279      13.328  57.398 -19.963  1.00  0.81           H  
ATOM   4287 1HB  LYS A 279      13.658  60.113 -21.291  1.00  0.81           H  
ATOM   4288 2HB  LYS A 279      13.574  59.881 -19.548  1.00  0.81           H  
ATOM   4289 1HG  LYS A 279      15.556  58.481 -19.594  1.00  0.81           H  
ATOM   4290 2HG  LYS A 279      15.619  58.560 -21.357  1.00  0.81           H  
ATOM   4291 1HD  LYS A 279      15.910  61.062 -21.146  1.00  0.81           H  
ATOM   4292 2HD  LYS A 279      16.085  60.820 -19.396  1.00  0.81           H  
ATOM   4293 1HE  LYS A 279      17.964  59.284 -19.791  1.00  0.81           H  
ATOM   4294 2HE  LYS A 279      17.716  59.447 -21.537  1.00  0.81           H  
ATOM   4295 1HZ  LYS A 279      19.501  60.766 -20.796  1.00  0.81           H  
ATOM   4296 2HZ  LYS A 279      18.273  61.738 -21.358  1.00  0.81           H  
ATOM   4297 3HZ  LYS A 279      18.531  61.613 -19.733  1.00  0.81           H  
ATOM   4298  N   ASN A 280      10.836  58.622 -21.661  1.00  0.82           N  
ATOM   4299  CA  ASN A 280       9.415  58.934 -21.651  1.00  0.82           C  
ATOM   4300  C   ASN A 280       8.606  57.966 -22.518  1.00  0.82           C  
ATOM   4301  O   ASN A 280       7.459  58.258 -22.866  1.00  0.82           O  
ATOM   4302  CB  ASN A 280       9.171  60.369 -22.091  1.00  0.82           C  
ATOM   4303  CG  ASN A 280       9.688  61.394 -21.089  1.00  0.82           C  
ATOM   4304  OD1 ASN A 280       9.096  61.559 -20.016  1.00  0.82           O  
ATOM   4305  ND2 ASN A 280      10.751  62.092 -21.418  1.00  0.82           N  
ATOM   4306  H   ASN A 280      11.277  58.463 -22.566  1.00  0.82           H  
ATOM   4307  HA  ASN A 280       9.046  58.824 -20.630  1.00  0.82           H  
ATOM   4308 1HB  ASN A 280       9.667  60.539 -23.051  1.00  0.82           H  
ATOM   4309 2HB  ASN A 280       8.104  60.528 -22.242  1.00  0.82           H  
ATOM   4310 1HD2 ASN A 280      11.107  62.779 -20.785  1.00  0.82           H  
ATOM   4311 2HD2 ASN A 280      11.204  61.965 -22.314  1.00  0.82           H  
ATOM   4312  N   GLY A 281       9.191  56.820 -22.872  1.00  0.83           N  
ATOM   4313  CA  GLY A 281       8.486  55.849 -23.710  1.00  0.83           C  
ATOM   4314  C   GLY A 281       8.774  55.969 -25.217  1.00  0.83           C  
ATOM   4315  O   GLY A 281       9.202  57.022 -25.706  1.00  0.83           O  
ATOM   4316  H   GLY A 281      10.131  56.592 -22.542  1.00  0.83           H  
ATOM   4317 1HA  GLY A 281       8.745  54.854 -23.370  1.00  0.83           H  
ATOM   4318 2HA  GLY A 281       7.421  55.964 -23.551  1.00  0.83           H  
ATOM   4319  N   ILE A 282       8.542  54.874 -25.941  1.00  0.83           N  
ATOM   4320  CA  ILE A 282       8.736  54.797 -27.387  1.00  0.83           C  
ATOM   4321  C   ILE A 282       7.389  54.913 -28.094  1.00  0.83           C  
ATOM   4322  O   ILE A 282       6.434  54.223 -27.737  1.00  0.83           O  
ATOM   4323  CB  ILE A 282       9.443  53.487 -27.810  1.00  0.83           C  
ATOM   4324  CG1 ILE A 282      10.832  53.410 -27.173  1.00  0.83           C  
ATOM   4325  CG2 ILE A 282       9.585  53.414 -29.311  1.00  0.83           C  
ATOM   4326  CD1 ILE A 282      11.529  52.083 -27.382  1.00  0.83           C  
ATOM   4327  H   ILE A 282       8.229  54.049 -25.449  1.00  0.83           H  
ATOM   4328  HA  ILE A 282       9.361  55.627 -27.691  1.00  0.83           H  
ATOM   4329  HB  ILE A 282       8.860  52.638 -27.456  1.00  0.83           H  
ATOM   4330 1HG1 ILE A 282      11.451  54.200 -27.596  1.00  0.83           H  
ATOM   4331 2HG1 ILE A 282      10.740  53.578 -26.097  1.00  0.83           H  
ATOM   4332 1HG2 ILE A 282      10.075  52.488 -29.597  1.00  0.83           H  
ATOM   4333 2HG2 ILE A 282       8.610  53.462 -29.767  1.00  0.83           H  
ATOM   4334 3HG2 ILE A 282      10.181  54.256 -29.640  1.00  0.83           H  
ATOM   4335 1HD1 ILE A 282      12.504  52.123 -26.914  1.00  0.83           H  
ATOM   4336 2HD1 ILE A 282      10.939  51.286 -26.944  1.00  0.83           H  
ATOM   4337 3HD1 ILE A 282      11.653  51.896 -28.444  1.00  0.83           H  
ATOM   4338  N   THR A 283       7.291  55.836 -29.046  1.00  0.82           N  
ATOM   4339  CA  THR A 283       6.023  56.069 -29.740  1.00  0.82           C  
ATOM   4340  C   THR A 283       5.823  55.067 -30.854  1.00  0.82           C  
ATOM   4341  O   THR A 283       6.781  54.432 -31.292  1.00  0.82           O  
ATOM   4342  CB  THR A 283       5.978  57.480 -30.353  1.00  0.82           C  
ATOM   4343  OG1 THR A 283       6.978  57.602 -31.400  1.00  0.82           O  
ATOM   4344  CG2 THR A 283       6.294  58.492 -29.276  1.00  0.82           C  
ATOM   4345  H   THR A 283       8.131  56.366 -29.287  1.00  0.82           H  
ATOM   4346  HA  THR A 283       5.206  55.957 -29.027  1.00  0.82           H  
ATOM   4347  HB  THR A 283       4.991  57.679 -30.767  1.00  0.82           H  
ATOM   4348  HG1 THR A 283       7.136  58.545 -31.570  1.00  0.82           H  
ATOM   4349 1HG2 THR A 283       6.272  59.497 -29.698  1.00  0.82           H  
ATOM   4350 2HG2 THR A 283       5.555  58.417 -28.477  1.00  0.82           H  
ATOM   4351 3HG2 THR A 283       7.288  58.290 -28.870  1.00  0.82           H  
ATOM   4352  N   ALA A 284       4.600  54.970 -31.378  1.00  0.83           N  
ATOM   4353  CA  ALA A 284       4.373  54.056 -32.492  1.00  0.83           C  
ATOM   4354  C   ALA A 284       5.235  54.433 -33.683  1.00  0.83           C  
ATOM   4355  O   ALA A 284       5.758  53.561 -34.372  1.00  0.83           O  
ATOM   4356  CB  ALA A 284       2.917  54.064 -32.904  1.00  0.83           C  
ATOM   4357  H   ALA A 284       3.837  55.507 -30.993  1.00  0.83           H  
ATOM   4358  HA  ALA A 284       4.656  53.054 -32.172  1.00  0.83           H  
ATOM   4359 1HB  ALA A 284       2.772  53.365 -33.722  1.00  0.83           H  
ATOM   4360 2HB  ALA A 284       2.294  53.768 -32.066  1.00  0.83           H  
ATOM   4361 3HB  ALA A 284       2.638  55.066 -33.231  1.00  0.83           H  
ATOM   4362  N   ASP A 285       5.399  55.739 -33.918  1.00  0.84           N  
ATOM   4363  CA  ASP A 285       6.182  56.202 -35.055  1.00  0.84           C  
ATOM   4364  C   ASP A 285       7.624  55.750 -34.925  1.00  0.84           C  
ATOM   4365  O   ASP A 285       8.231  55.298 -35.900  1.00  0.84           O  
ATOM   4366  CB  ASP A 285       6.125  57.724 -35.150  1.00  0.84           C  
ATOM   4367  CG  ASP A 285       4.759  58.244 -35.594  1.00  0.84           C  
ATOM   4368  OD1 ASP A 285       3.970  57.465 -36.073  1.00  0.84           O  
ATOM   4369  OD2 ASP A 285       4.509  59.414 -35.429  1.00  0.84           O  
ATOM   4370  H   ASP A 285       4.966  56.411 -33.303  1.00  0.84           H  
ATOM   4371  HA  ASP A 285       5.766  55.777 -35.965  1.00  0.84           H  
ATOM   4372 1HB  ASP A 285       6.370  58.157 -34.181  1.00  0.84           H  
ATOM   4373 2HB  ASP A 285       6.875  58.066 -35.863  1.00  0.84           H  
ATOM   4374  N   GLN A 286       8.159  55.816 -33.706  1.00  0.85           N  
ATOM   4375  CA  GLN A 286       9.526  55.374 -33.470  1.00  0.85           C  
ATOM   4376  C   GLN A 286       9.633  53.868 -33.706  1.00  0.85           C  
ATOM   4377  O   GLN A 286      10.598  53.396 -34.311  1.00  0.85           O  
ATOM   4378  CB  GLN A 286       9.944  55.780 -32.065  1.00  0.85           C  
ATOM   4379  CG  GLN A 286      10.131  57.301 -31.903  1.00  0.85           C  
ATOM   4380  CD  GLN A 286      10.267  57.766 -30.459  1.00  0.85           C  
ATOM   4381  OE1 GLN A 286       9.839  57.079 -29.530  1.00  0.85           O  
ATOM   4382  NE2 GLN A 286      10.822  58.954 -30.248  1.00  0.85           N  
ATOM   4383  H   GLN A 286       7.620  56.208 -32.926  1.00  0.85           H  
ATOM   4384  HA  GLN A 286      10.186  55.871 -34.176  1.00  0.85           H  
ATOM   4385 1HB  GLN A 286       9.164  55.480 -31.374  1.00  0.85           H  
ATOM   4386 2HB  GLN A 286      10.855  55.273 -31.782  1.00  0.85           H  
ATOM   4387 1HG  GLN A 286      11.061  57.555 -32.399  1.00  0.85           H  
ATOM   4388 2HG  GLN A 286       9.306  57.825 -32.372  1.00  0.85           H  
ATOM   4389 1HE2 GLN A 286      10.925  59.301 -29.316  1.00  0.85           H  
ATOM   4390 2HE2 GLN A 286      11.132  59.537 -31.031  1.00  0.85           H  
ATOM   4391  N   VAL A 287       8.609  53.109 -33.302  1.00  0.88           N  
ATOM   4392  CA  VAL A 287       8.665  51.668 -33.507  1.00  0.88           C  
ATOM   4393  C   VAL A 287       8.628  51.368 -35.002  1.00  0.88           C  
ATOM   4394  O   VAL A 287       9.342  50.484 -35.484  1.00  0.88           O  
ATOM   4395  CB  VAL A 287       7.511  50.913 -32.849  1.00  0.88           C  
ATOM   4396  CG1 VAL A 287       7.633  49.443 -33.248  1.00  0.88           C  
ATOM   4397  CG2 VAL A 287       7.528  51.083 -31.352  1.00  0.88           C  
ATOM   4398  H   VAL A 287       7.822  53.535 -32.807  1.00  0.88           H  
ATOM   4399  HA  VAL A 287       9.599  51.293 -33.096  1.00  0.88           H  
ATOM   4400  HB  VAL A 287       6.576  51.288 -33.230  1.00  0.88           H  
ATOM   4401 1HG1 VAL A 287       6.841  48.880 -32.811  1.00  0.88           H  
ATOM   4402 2HG1 VAL A 287       7.592  49.351 -34.335  1.00  0.88           H  
ATOM   4403 3HG1 VAL A 287       8.582  49.049 -32.885  1.00  0.88           H  
ATOM   4404 1HG2 VAL A 287       6.695  50.532 -30.918  1.00  0.88           H  
ATOM   4405 2HG2 VAL A 287       8.456  50.719 -30.954  1.00  0.88           H  
ATOM   4406 3HG2 VAL A 287       7.424  52.121 -31.120  1.00  0.88           H  
ATOM   4407  N   TYR A 288       7.766  52.078 -35.739  1.00  0.91           N  
ATOM   4408  CA  TYR A 288       7.672  51.880 -37.177  1.00  0.91           C  
ATOM   4409  C   TYR A 288       9.005  52.217 -37.848  1.00  0.91           C  
ATOM   4410  O   TYR A 288       9.429  51.521 -38.773  1.00  0.91           O  
ATOM   4411  CB  TYR A 288       6.542  52.720 -37.781  1.00  0.91           C  
ATOM   4412  CG  TYR A 288       5.130  52.177 -37.524  1.00  0.91           C  
ATOM   4413  CD1 TYR A 288       4.183  52.961 -36.880  1.00  0.91           C  
ATOM   4414  CD2 TYR A 288       4.786  50.903 -37.950  1.00  0.91           C  
ATOM   4415  CE1 TYR A 288       2.912  52.484 -36.661  1.00  0.91           C  
ATOM   4416  CE2 TYR A 288       3.504  50.426 -37.735  1.00  0.91           C  
ATOM   4417  CZ  TYR A 288       2.570  51.216 -37.089  1.00  0.91           C  
ATOM   4418  OH  TYR A 288       1.291  50.746 -36.875  1.00  0.91           O  
ATOM   4419  H   TYR A 288       7.171  52.772 -35.285  1.00  0.91           H  
ATOM   4420  HA  TYR A 288       7.458  50.830 -37.366  1.00  0.91           H  
ATOM   4421 1HB  TYR A 288       6.593  53.730 -37.370  1.00  0.91           H  
ATOM   4422 2HB  TYR A 288       6.686  52.800 -38.856  1.00  0.91           H  
ATOM   4423  HD1 TYR A 288       4.445  53.961 -36.547  1.00  0.91           H  
ATOM   4424  HD2 TYR A 288       5.522  50.281 -38.459  1.00  0.91           H  
ATOM   4425  HE1 TYR A 288       2.179  53.111 -36.156  1.00  0.91           H  
ATOM   4426  HE2 TYR A 288       3.232  49.425 -38.072  1.00  0.91           H  
ATOM   4427  HH  TYR A 288       1.250  49.813 -37.093  1.00  0.91           H  
ATOM   4428  N   ALA A 289       9.675  53.278 -37.381  1.00  0.95           N  
ATOM   4429  CA  ALA A 289      10.981  53.639 -37.918  1.00  0.95           C  
ATOM   4430  C   ALA A 289      11.984  52.515 -37.680  1.00  0.95           C  
ATOM   4431  O   ALA A 289      12.770  52.178 -38.575  1.00  0.95           O  
ATOM   4432  CB  ALA A 289      11.468  54.921 -37.284  1.00  0.95           C  
ATOM   4433  H   ALA A 289       9.262  53.854 -36.647  1.00  0.95           H  
ATOM   4434  HA  ALA A 289      10.882  53.783 -38.992  1.00  0.95           H  
ATOM   4435 1HB  ALA A 289      12.434  55.197 -37.702  1.00  0.95           H  
ATOM   4436 2HB  ALA A 289      10.743  55.698 -37.489  1.00  0.95           H  
ATOM   4437 3HB  ALA A 289      11.555  54.780 -36.221  1.00  0.95           H  
ATOM   4438  N   ILE A 290      11.911  51.876 -36.501  1.00  1.01           N  
ATOM   4439  CA  ILE A 290      12.801  50.761 -36.217  1.00  1.01           C  
ATOM   4440  C   ILE A 290      12.499  49.646 -37.197  1.00  1.01           C  
ATOM   4441  O   ILE A 290      13.409  49.071 -37.795  1.00  1.01           O  
ATOM   4442  CB  ILE A 290      12.650  50.209 -34.764  1.00  1.01           C  
ATOM   4443  CG1 ILE A 290      13.149  51.226 -33.737  1.00  1.01           C  
ATOM   4444  CG2 ILE A 290      13.404  48.881 -34.624  1.00  1.01           C  
ATOM   4445  CD1 ILE A 290      12.792  50.918 -32.309  1.00  1.01           C  
ATOM   4446  H   ILE A 290      11.256  52.201 -35.788  1.00  1.01           H  
ATOM   4447  HA  ILE A 290      13.820  51.089 -36.366  1.00  1.01           H  
ATOM   4448  HB  ILE A 290      11.600  50.036 -34.556  1.00  1.01           H  
ATOM   4449 1HG1 ILE A 290      14.223  51.294 -33.801  1.00  1.01           H  
ATOM   4450 2HG1 ILE A 290      12.722  52.159 -33.976  1.00  1.01           H  
ATOM   4451 1HG2 ILE A 290      13.274  48.495 -33.613  1.00  1.01           H  
ATOM   4452 2HG2 ILE A 290      13.007  48.158 -35.340  1.00  1.01           H  
ATOM   4453 3HG2 ILE A 290      14.460  49.034 -34.818  1.00  1.01           H  
ATOM   4454 1HD1 ILE A 290      13.173  51.700 -31.656  1.00  1.01           H  
ATOM   4455 2HD1 ILE A 290      11.717  50.875 -32.224  1.00  1.01           H  
ATOM   4456 3HD1 ILE A 290      13.226  49.960 -32.020  1.00  1.01           H  
ATOM   4457  N   ALA A 291      11.215  49.354 -37.388  1.00  1.09           N  
ATOM   4458  CA  ALA A 291      10.824  48.286 -38.287  1.00  1.09           C  
ATOM   4459  C   ALA A 291      11.312  48.501 -39.704  1.00  1.09           C  
ATOM   4460  O   ALA A 291      11.876  47.585 -40.312  1.00  1.09           O  
ATOM   4461  CB  ALA A 291       9.315  48.189 -38.326  1.00  1.09           C  
ATOM   4462  H   ALA A 291      10.501  49.866 -36.869  1.00  1.09           H  
ATOM   4463  HA  ALA A 291      11.256  47.364 -37.912  1.00  1.09           H  
ATOM   4464 1HB  ALA A 291       9.020  47.369 -38.977  1.00  1.09           H  
ATOM   4465 2HB  ALA A 291       8.936  48.016 -37.319  1.00  1.09           H  
ATOM   4466 3HB  ALA A 291       8.900  49.108 -38.705  1.00  1.09           H  
ATOM   4467  N   ALA A 292      11.153  49.716 -40.224  1.00  1.20           N  
ATOM   4468  CA  ALA A 292      11.572  49.974 -41.591  1.00  1.20           C  
ATOM   4469  C   ALA A 292      13.058  49.758 -41.733  1.00  1.20           C  
ATOM   4470  O   ALA A 292      13.543  49.142 -42.688  1.00  1.20           O  
ATOM   4471  CB  ALA A 292      11.225  51.394 -41.975  1.00  1.20           C  
ATOM   4472  H   ALA A 292      10.696  50.447 -39.676  1.00  1.20           H  
ATOM   4473  HA  ALA A 292      11.057  49.277 -42.247  1.00  1.20           H  
ATOM   4474 1HB  ALA A 292      11.531  51.579 -43.001  1.00  1.20           H  
ATOM   4475 2HB  ALA A 292      10.149  51.542 -41.879  1.00  1.20           H  
ATOM   4476 3HB  ALA A 292      11.745  52.083 -41.306  1.00  1.20           H  
ATOM   4477  N   ALA A 293      13.792  50.262 -40.764  1.00  1.32           N  
ATOM   4478  CA  ALA A 293      15.220  50.129 -40.774  1.00  1.32           C  
ATOM   4479  C   ALA A 293      15.654  48.673 -40.671  1.00  1.32           C  
ATOM   4480  O   ALA A 293      16.610  48.261 -41.334  1.00  1.32           O  
ATOM   4481  CB  ALA A 293      15.752  50.938 -39.669  1.00  1.32           C  
ATOM   4482  H   ALA A 293      13.351  50.767 -39.990  1.00  1.32           H  
ATOM   4483  HA  ALA A 293      15.595  50.521 -41.716  1.00  1.32           H  
ATOM   4484 1HB  ALA A 293      16.820  50.884 -39.659  1.00  1.32           H  
ATOM   4485 2HB  ALA A 293      15.435  51.973 -39.791  1.00  1.32           H  
ATOM   4486 3HB  ALA A 293      15.340  50.542 -38.754  1.00  1.32           H  
ATOM   4487  N   LYS A 294      14.947  47.873 -39.867  1.00  1.44           N  
ATOM   4488  CA  LYS A 294      15.279  46.456 -39.767  1.00  1.44           C  
ATOM   4489  C   LYS A 294      15.057  45.754 -41.106  1.00  1.44           C  
ATOM   4490  O   LYS A 294      15.865  44.924 -41.522  1.00  1.44           O  
ATOM   4491  CB  LYS A 294      14.500  45.779 -38.639  1.00  1.44           C  
ATOM   4492  CG  LYS A 294      14.964  46.170 -37.222  1.00  1.44           C  
ATOM   4493  CD  LYS A 294      16.357  45.590 -36.928  1.00  1.44           C  
ATOM   4494  CE  LYS A 294      16.306  44.053 -36.842  1.00  1.44           C  
ATOM   4495  NZ  LYS A 294      17.646  43.446 -36.546  1.00  1.44           N  
ATOM   4496  H   LYS A 294      14.183  48.255 -39.307  1.00  1.44           H  
ATOM   4497  HA  LYS A 294      16.339  46.374 -39.523  1.00  1.44           H  
ATOM   4498 1HB  LYS A 294      13.445  46.048 -38.722  1.00  1.44           H  
ATOM   4499 2HB  LYS A 294      14.572  44.698 -38.738  1.00  1.44           H  
ATOM   4500 1HG  LYS A 294      15.020  47.255 -37.147  1.00  1.44           H  
ATOM   4501 2HG  LYS A 294      14.254  45.813 -36.488  1.00  1.44           H  
ATOM   4502 1HD  LYS A 294      17.057  45.890 -37.711  1.00  1.44           H  
ATOM   4503 2HD  LYS A 294      16.721  45.979 -35.973  1.00  1.44           H  
ATOM   4504 1HE  LYS A 294      15.608  43.765 -36.054  1.00  1.44           H  
ATOM   4505 2HE  LYS A 294      15.946  43.661 -37.791  1.00  1.44           H  
ATOM   4506 1HZ  LYS A 294      17.569  42.447 -36.495  1.00  1.44           H  
ATOM   4507 2HZ  LYS A 294      18.302  43.695 -37.262  1.00  1.44           H  
ATOM   4508 3HZ  LYS A 294      17.991  43.785 -35.653  1.00  1.44           H  
ATOM   4509  N   LEU A 295      14.017  46.154 -41.840  1.00  1.50           N  
ATOM   4510  CA  LEU A 295      13.736  45.569 -43.153  1.00  1.50           C  
ATOM   4511  C   LEU A 295      14.879  45.877 -44.134  1.00  1.50           C  
ATOM   4512  O   LEU A 295      15.156  45.104 -45.053  1.00  1.50           O  
ATOM   4513  CB  LEU A 295      12.391  46.084 -43.681  1.00  1.50           C  
ATOM   4514  CG  LEU A 295      11.156  45.588 -42.895  1.00  1.50           C  
ATOM   4515  CD1 LEU A 295       9.909  46.303 -43.390  1.00  1.50           C  
ATOM   4516  CD2 LEU A 295      11.030  44.086 -43.067  1.00  1.50           C  
ATOM   4517  H   LEU A 295      13.373  46.848 -41.453  1.00  1.50           H  
ATOM   4518  HA  LEU A 295      13.665  44.489 -43.040  1.00  1.50           H  
ATOM   4519 1HB  LEU A 295      12.394  47.168 -43.646  1.00  1.50           H  
ATOM   4520 2HB  LEU A 295      12.279  45.774 -44.717  1.00  1.50           H  
ATOM   4521  HG  LEU A 295      11.280  45.813 -41.843  1.00  1.50           H  
ATOM   4522 1HD1 LEU A 295       9.043  45.956 -42.826  1.00  1.50           H  
ATOM   4523 2HD1 LEU A 295      10.026  47.373 -43.247  1.00  1.50           H  
ATOM   4524 3HD1 LEU A 295       9.765  46.092 -44.447  1.00  1.50           H  
ATOM   4525 1HD2 LEU A 295      10.166  43.728 -42.505  1.00  1.50           H  
ATOM   4526 2HD2 LEU A 295      10.902  43.849 -44.123  1.00  1.50           H  
ATOM   4527 3HD2 LEU A 295      11.932  43.601 -42.693  1.00  1.50           H  
ATOM   4528  N   LYS A 296      15.563  46.996 -43.891  1.00  1.48           N  
ATOM   4529  CA  LYS A 296      16.718  47.455 -44.660  1.00  1.48           C  
ATOM   4530  C   LYS A 296      18.052  46.900 -44.113  1.00  1.48           C  
ATOM   4531  O   LYS A 296      19.122  47.267 -44.605  1.00  1.48           O  
ATOM   4532  CB  LYS A 296      16.767  48.984 -44.652  1.00  1.48           C  
ATOM   4533  CG  LYS A 296      15.600  49.652 -45.363  1.00  1.48           C  
ATOM   4534  CD  LYS A 296      15.689  51.167 -45.272  1.00  1.48           C  
ATOM   4535  CE  LYS A 296      14.508  51.832 -45.967  1.00  1.48           C  
ATOM   4536  NZ  LYS A 296      14.570  53.320 -45.872  1.00  1.48           N  
ATOM   4537  H   LYS A 296      15.224  47.599 -43.139  1.00  1.48           H  
ATOM   4538  HA  LYS A 296      16.606  47.107 -45.686  1.00  1.48           H  
ATOM   4539 1HB  LYS A 296      16.773  49.339 -43.626  1.00  1.48           H  
ATOM   4540 2HB  LYS A 296      17.689  49.323 -45.118  1.00  1.48           H  
ATOM   4541 1HG  LYS A 296      15.599  49.356 -46.411  1.00  1.48           H  
ATOM   4542 2HG  LYS A 296      14.666  49.322 -44.913  1.00  1.48           H  
ATOM   4543 1HD  LYS A 296      15.691  51.459 -44.220  1.00  1.48           H  
ATOM   4544 2HD  LYS A 296      16.616  51.509 -45.729  1.00  1.48           H  
ATOM   4545 1HE  LYS A 296      14.505  51.544 -47.016  1.00  1.48           H  
ATOM   4546 2HE  LYS A 296      13.583  51.486 -45.501  1.00  1.48           H  
ATOM   4547 1HZ  LYS A 296      13.771  53.722 -46.343  1.00  1.48           H  
ATOM   4548 2HZ  LYS A 296      14.560  53.596 -44.901  1.00  1.48           H  
ATOM   4549 3HZ  LYS A 296      15.418  53.652 -46.308  1.00  1.48           H  
ATOM   4550  N   PHE A 297      17.984  46.035 -43.088  1.00  1.39           N  
ATOM   4551  CA  PHE A 297      19.130  45.429 -42.393  1.00  1.39           C  
ATOM   4552  C   PHE A 297      20.035  46.405 -41.633  1.00  1.39           C  
ATOM   4553  O   PHE A 297      21.246  46.184 -41.557  1.00  1.39           O  
ATOM   4554  CB  PHE A 297      20.034  44.643 -43.357  1.00  1.39           C  
ATOM   4555  CG  PHE A 297      19.382  43.518 -44.121  1.00  1.39           C  
ATOM   4556  CD1 PHE A 297      19.108  43.652 -45.470  1.00  1.39           C  
ATOM   4557  CD2 PHE A 297      19.071  42.315 -43.498  1.00  1.39           C  
ATOM   4558  CE1 PHE A 297      18.534  42.616 -46.182  1.00  1.39           C  
ATOM   4559  CE2 PHE A 297      18.499  41.276 -44.209  1.00  1.39           C  
ATOM   4560  CZ  PHE A 297      18.231  41.428 -45.553  1.00  1.39           C  
ATOM   4561  H   PHE A 297      17.070  45.764 -42.739  1.00  1.39           H  
ATOM   4562  HA  PHE A 297      18.723  44.725 -41.665  1.00  1.39           H  
ATOM   4563 1HB  PHE A 297      20.485  45.320 -44.077  1.00  1.39           H  
ATOM   4564 2HB  PHE A 297      20.848  44.221 -42.782  1.00  1.39           H  
ATOM   4565  HD1 PHE A 297      19.352  44.592 -45.971  1.00  1.39           H  
ATOM   4566  HD2 PHE A 297      19.285  42.195 -42.436  1.00  1.39           H  
ATOM   4567  HE1 PHE A 297      18.325  42.739 -47.244  1.00  1.39           H  
ATOM   4568  HE2 PHE A 297      18.260  40.336 -43.709  1.00  1.39           H  
ATOM   4569  HZ  PHE A 297      17.780  40.613 -46.116  1.00  1.39           H  
ATOM   4570  N   LYS A 298      19.459  47.455 -41.045  1.00  1.26           N  
ATOM   4571  CA  LYS A 298      20.239  48.422 -40.265  1.00  1.26           C  
ATOM   4572  C   LYS A 298      20.237  48.098 -38.768  1.00  1.26           C  
ATOM   4573  O   LYS A 298      19.353  47.387 -38.282  1.00  1.26           O  
ATOM   4574  CB  LYS A 298      19.690  49.816 -40.483  1.00  1.26           C  
ATOM   4575  CG  LYS A 298      19.797  50.291 -41.917  1.00  1.26           C  
ATOM   4576  CD  LYS A 298      19.183  51.663 -42.107  1.00  1.26           C  
ATOM   4577  CE  LYS A 298      20.036  52.735 -41.433  1.00  1.26           C  
ATOM   4578  NZ  LYS A 298      19.563  54.105 -41.743  1.00  1.26           N  
ATOM   4579  H   LYS A 298      18.454  47.599 -41.152  1.00  1.26           H  
ATOM   4580  HA  LYS A 298      21.274  48.398 -40.609  1.00  1.26           H  
ATOM   4581 1HB  LYS A 298      18.655  49.823 -40.203  1.00  1.26           H  
ATOM   4582 2HB  LYS A 298      20.217  50.523 -39.836  1.00  1.26           H  
ATOM   4583 1HG  LYS A 298      20.847  50.324 -42.205  1.00  1.26           H  
ATOM   4584 2HG  LYS A 298      19.281  49.579 -42.567  1.00  1.26           H  
ATOM   4585 1HD  LYS A 298      19.106  51.880 -43.172  1.00  1.26           H  
ATOM   4586 2HD  LYS A 298      18.182  51.676 -41.678  1.00  1.26           H  
ATOM   4587 1HE  LYS A 298      20.007  52.589 -40.352  1.00  1.26           H  
ATOM   4588 2HE  LYS A 298      21.068  52.635 -41.774  1.00  1.26           H  
ATOM   4589 1HZ  LYS A 298      20.180  54.786 -41.273  1.00  1.26           H  
ATOM   4590 2HZ  LYS A 298      19.602  54.265 -42.733  1.00  1.26           H  
ATOM   4591 3HZ  LYS A 298      18.623  54.231 -41.418  1.00  1.26           H  
ATOM   4592  N   SER A 299      21.247  48.597 -38.043  1.00  1.12           N  
ATOM   4593  CA  SER A 299      21.330  48.417 -36.592  1.00  1.12           C  
ATOM   4594  C   SER A 299      20.551  49.458 -35.809  1.00  1.12           C  
ATOM   4595  O   SER A 299      20.283  50.544 -36.313  1.00  1.12           O  
ATOM   4596  CB  SER A 299      22.771  48.513 -36.160  1.00  1.12           C  
ATOM   4597  OG  SER A 299      23.258  49.824 -36.396  1.00  1.12           O  
ATOM   4598  H   SER A 299      21.975  49.157 -38.504  1.00  1.12           H  
ATOM   4599  HA  SER A 299      20.936  47.430 -36.345  1.00  1.12           H  
ATOM   4600 1HB  SER A 299      22.855  48.273 -35.101  1.00  1.12           H  
ATOM   4601 2HB  SER A 299      23.370  47.793 -36.712  1.00  1.12           H  
ATOM   4602  HG  SER A 299      23.292  49.914 -37.389  1.00  1.12           H  
ATOM   4603  N   LEU A 300      20.301  49.183 -34.530  1.00  1.01           N  
ATOM   4604  CA  LEU A 300      19.608  50.135 -33.666  1.00  1.01           C  
ATOM   4605  C   LEU A 300      20.395  51.423 -33.473  1.00  1.01           C  
ATOM   4606  O   LEU A 300      19.818  52.507 -33.348  1.00  1.01           O  
ATOM   4607  CB  LEU A 300      19.318  49.507 -32.324  1.00  1.01           C  
ATOM   4608  CG  LEU A 300      18.312  48.377 -32.285  1.00  1.01           C  
ATOM   4609  CD1 LEU A 300      18.247  47.871 -30.877  1.00  1.01           C  
ATOM   4610  CD2 LEU A 300      16.958  48.837 -32.741  1.00  1.01           C  
ATOM   4611  H   LEU A 300      20.557  48.279 -34.161  1.00  1.01           H  
ATOM   4612  HA  LEU A 300      18.665  50.391 -34.110  1.00  1.01           H  
ATOM   4613 1HB  LEU A 300      20.248  49.089 -31.962  1.00  1.01           H  
ATOM   4614 2HB  LEU A 300      18.995  50.279 -31.651  1.00  1.01           H  
ATOM   4615  HG  LEU A 300      18.647  47.566 -32.932  1.00  1.01           H  
ATOM   4616 1HD1 LEU A 300      17.535  47.072 -30.844  1.00  1.01           H  
ATOM   4617 2HD1 LEU A 300      19.228  47.514 -30.558  1.00  1.01           H  
ATOM   4618 3HD1 LEU A 300      17.918  48.664 -30.213  1.00  1.01           H  
ATOM   4619 1HD2 LEU A 300      16.263  48.009 -32.701  1.00  1.01           H  
ATOM   4620 2HD2 LEU A 300      16.622  49.599 -32.101  1.00  1.01           H  
ATOM   4621 3HD2 LEU A 300      17.008  49.203 -33.743  1.00  1.01           H  
ATOM   4622  N   GLU A 301      21.721  51.315 -33.471  1.00  0.94           N  
ATOM   4623  CA  GLU A 301      22.557  52.491 -33.313  1.00  0.94           C  
ATOM   4624  C   GLU A 301      22.321  53.425 -34.486  1.00  0.94           C  
ATOM   4625  O   GLU A 301      22.107  54.631 -34.304  1.00  0.94           O  
ATOM   4626  CB  GLU A 301      24.035  52.101 -33.264  1.00  0.94           C  
ATOM   4627  CG  GLU A 301      24.986  53.254 -32.979  1.00  0.94           C  
ATOM   4628  CD  GLU A 301      26.422  52.810 -32.800  1.00  0.94           C  
ATOM   4629  OE1 GLU A 301      26.679  51.631 -32.884  1.00  0.94           O  
ATOM   4630  OE2 GLU A 301      27.259  53.652 -32.572  1.00  0.94           O  
ATOM   4631  H   GLU A 301      22.145  50.407 -33.583  1.00  0.94           H  
ATOM   4632  HA  GLU A 301      22.278  53.009 -32.397  1.00  0.94           H  
ATOM   4633 1HB  GLU A 301      24.203  51.311 -32.561  1.00  0.94           H  
ATOM   4634 2HB  GLU A 301      24.317  51.704 -34.241  1.00  0.94           H  
ATOM   4635 1HG  GLU A 301      24.934  53.957 -33.811  1.00  0.94           H  
ATOM   4636 2HG  GLU A 301      24.652  53.772 -32.082  1.00  0.94           H  
ATOM   4637  N   GLU A 302      22.328  52.847 -35.698  1.00  0.94           N  
ATOM   4638  CA  GLU A 302      22.101  53.619 -36.914  1.00  0.94           C  
ATOM   4639  C   GLU A 302      20.696  54.200 -36.940  1.00  0.94           C  
ATOM   4640  O   GLU A 302      20.497  55.337 -37.354  1.00  0.94           O  
ATOM   4641  CB  GLU A 302      22.337  52.740 -38.138  1.00  0.94           C  
ATOM   4642  CG  GLU A 302      23.804  52.371 -38.384  1.00  0.94           C  
ATOM   4643  CD  GLU A 302      23.972  51.271 -39.402  1.00  0.94           C  
ATOM   4644  OE1 GLU A 302      23.361  50.226 -39.220  1.00  0.94           O  
ATOM   4645  OE2 GLU A 302      24.688  51.463 -40.357  1.00  0.94           O  
ATOM   4646  H   GLU A 302      22.508  51.839 -35.782  1.00  0.94           H  
ATOM   4647  HA  GLU A 302      22.812  54.444 -36.937  1.00  0.94           H  
ATOM   4648 1HB  GLU A 302      21.763  51.818 -38.043  1.00  0.94           H  
ATOM   4649 2HB  GLU A 302      21.977  53.260 -39.023  1.00  0.94           H  
ATOM   4650 1HG  GLU A 302      24.331  53.259 -38.734  1.00  0.94           H  
ATOM   4651 2HG  GLU A 302      24.252  52.067 -37.439  1.00  0.94           H  
ATOM   4652  N   ILE A 303      19.725  53.446 -36.439  1.00  0.99           N  
ATOM   4653  CA  ILE A 303      18.348  53.906 -36.419  1.00  0.99           C  
ATOM   4654  C   ILE A 303      18.188  55.165 -35.599  1.00  0.99           C  
ATOM   4655  O   ILE A 303      17.634  56.155 -36.079  1.00  0.99           O  
ATOM   4656  CB  ILE A 303      17.455  52.780 -35.885  1.00  0.99           C  
ATOM   4657  CG1 ILE A 303      17.453  51.704 -36.926  1.00  0.99           C  
ATOM   4658  CG2 ILE A 303      16.065  53.269 -35.582  1.00  0.99           C  
ATOM   4659  CD1 ILE A 303      16.910  50.309 -36.531  1.00  0.99           C  
ATOM   4660  H   ILE A 303      19.947  52.504 -36.116  1.00  0.99           H  
ATOM   4661  HA  ILE A 303      18.048  54.127 -37.442  1.00  0.99           H  
ATOM   4662  HB  ILE A 303      17.886  52.375 -34.989  1.00  0.99           H  
ATOM   4663 1HG1 ILE A 303      16.860  52.103 -37.695  1.00  0.99           H  
ATOM   4664 2HG1 ILE A 303      18.451  51.595 -37.311  1.00  0.99           H  
ATOM   4665 1HG2 ILE A 303      15.476  52.454 -35.223  1.00  0.99           H  
ATOM   4666 2HG2 ILE A 303      16.126  54.041 -34.819  1.00  0.99           H  
ATOM   4667 3HG2 ILE A 303      15.609  53.678 -36.486  1.00  0.99           H  
ATOM   4668 1HD1 ILE A 303      16.941  49.641 -37.391  1.00  0.99           H  
ATOM   4669 2HD1 ILE A 303      17.503  49.887 -35.785  1.00  0.99           H  
ATOM   4670 3HD1 ILE A 303      15.905  50.393 -36.180  1.00  0.99           H  
ATOM   4671  N   VAL A 304      18.735  55.175 -34.395  1.00  1.09           N  
ATOM   4672  CA  VAL A 304      18.604  56.375 -33.595  1.00  1.09           C  
ATOM   4673  C   VAL A 304      19.387  57.527 -34.214  1.00  1.09           C  
ATOM   4674  O   VAL A 304      18.911  58.658 -34.242  1.00  1.09           O  
ATOM   4675  CB  VAL A 304      19.076  56.139 -32.156  1.00  1.09           C  
ATOM   4676  CG1 VAL A 304      19.079  57.456 -31.379  1.00  1.09           C  
ATOM   4677  CG2 VAL A 304      18.160  55.163 -31.507  1.00  1.09           C  
ATOM   4678  H   VAL A 304      19.204  54.340 -34.034  1.00  1.09           H  
ATOM   4679  HA  VAL A 304      17.550  56.649 -33.564  1.00  1.09           H  
ATOM   4680  HB  VAL A 304      20.098  55.744 -32.168  1.00  1.09           H  
ATOM   4681 1HG1 VAL A 304      19.418  57.276 -30.357  1.00  1.09           H  
ATOM   4682 2HG1 VAL A 304      19.752  58.163 -31.867  1.00  1.09           H  
ATOM   4683 3HG1 VAL A 304      18.072  57.870 -31.358  1.00  1.09           H  
ATOM   4684 1HG2 VAL A 304      18.486  54.984 -30.485  1.00  1.09           H  
ATOM   4685 2HG2 VAL A 304      17.144  55.559 -31.500  1.00  1.09           H  
ATOM   4686 3HG2 VAL A 304      18.190  54.236 -32.075  1.00  1.09           H  
ATOM   4687  N   ALA A 305      20.617  57.260 -34.669  1.00  1.22           N  
ATOM   4688  CA  ALA A 305      21.454  58.310 -35.242  1.00  1.22           C  
ATOM   4689  C   ALA A 305      20.899  58.953 -36.522  1.00  1.22           C  
ATOM   4690  O   ALA A 305      20.934  60.177 -36.668  1.00  1.22           O  
ATOM   4691  CB  ALA A 305      22.820  57.727 -35.560  1.00  1.22           C  
ATOM   4692  H   ALA A 305      20.987  56.309 -34.621  1.00  1.22           H  
ATOM   4693  HA  ALA A 305      21.556  59.092 -34.492  1.00  1.22           H  
ATOM   4694 1HB  ALA A 305      23.469  58.510 -35.946  1.00  1.22           H  
ATOM   4695 2HB  ALA A 305      23.254  57.299 -34.656  1.00  1.22           H  
ATOM   4696 3HB  ALA A 305      22.706  56.944 -36.314  1.00  1.22           H  
ATOM   4697  N   ASP A 306      20.373  58.142 -37.443  1.00  1.36           N  
ATOM   4698  CA  ASP A 306      19.883  58.652 -38.724  1.00  1.36           C  
ATOM   4699  C   ASP A 306      18.487  59.242 -38.654  1.00  1.36           C  
ATOM   4700  O   ASP A 306      18.159  60.166 -39.401  1.00  1.36           O  
ATOM   4701  CB  ASP A 306      19.885  57.557 -39.790  1.00  1.36           C  
ATOM   4702  CG  ASP A 306      21.281  57.069 -40.183  1.00  1.36           C  
ATOM   4703  OD1 ASP A 306      22.235  57.795 -40.028  1.00  1.36           O  
ATOM   4704  OD2 ASP A 306      21.364  55.963 -40.697  1.00  1.36           O  
ATOM   4705  H   ASP A 306      20.347  57.140 -37.275  1.00  1.36           H  
ATOM   4706  HA  ASP A 306      20.561  59.441 -39.048  1.00  1.36           H  
ATOM   4707 1HB  ASP A 306      19.316  56.705 -39.409  1.00  1.36           H  
ATOM   4708 2HB  ASP A 306      19.373  57.921 -40.678  1.00  1.36           H  
ATOM   4709  N   SER A 307      17.663  58.728 -37.752  1.00  1.48           N  
ATOM   4710  CA  SER A 307      16.290  59.173 -37.628  1.00  1.48           C  
ATOM   4711  C   SER A 307      16.105  59.910 -36.317  1.00  1.48           C  
ATOM   4712  O   SER A 307      15.003  59.967 -35.768  1.00  1.48           O  
ATOM   4713  CB  SER A 307      15.350  57.989 -37.729  1.00  1.48           C  
ATOM   4714  OG  SER A 307      15.442  57.379 -38.991  1.00  1.48           O  
ATOM   4715  H   SER A 307      17.964  57.961 -37.145  1.00  1.48           H  
ATOM   4716  HA  SER A 307      16.067  59.862 -38.442  1.00  1.48           H  
ATOM   4717 1HB  SER A 307      15.600  57.268 -36.965  1.00  1.48           H  
ATOM   4718 2HB  SER A 307      14.327  58.318 -37.549  1.00  1.48           H  
ATOM   4719  HG  SER A 307      15.359  58.090 -39.633  1.00  1.48           H  
ATOM   4720  N   VAL A 308      17.178  60.542 -35.861  1.00  1.60           N  
ATOM   4721  CA  VAL A 308      17.219  61.269 -34.599  1.00  1.60           C  
ATOM   4722  C   VAL A 308      16.157  62.365 -34.490  1.00  1.60           C  
ATOM   4723  O   VAL A 308      15.685  62.673 -33.396  1.00  1.60           O  
ATOM   4724  CB  VAL A 308      18.625  61.866 -34.408  1.00  1.60           C  
ATOM   4725  CG1 VAL A 308      18.888  62.977 -35.414  1.00  1.60           C  
ATOM   4726  CG2 VAL A 308      18.751  62.365 -33.000  1.00  1.60           C  
ATOM   4727  H   VAL A 308      18.036  60.456 -36.393  1.00  1.60           H  
ATOM   4728  HA  VAL A 308      17.066  60.552 -33.799  1.00  1.60           H  
ATOM   4729  HB  VAL A 308      19.365  61.087 -34.589  1.00  1.60           H  
ATOM   4730 1HG1 VAL A 308      19.896  63.359 -35.267  1.00  1.60           H  
ATOM   4731 2HG1 VAL A 308      18.797  62.573 -36.426  1.00  1.60           H  
ATOM   4732 3HG1 VAL A 308      18.180  63.784 -35.275  1.00  1.60           H  
ATOM   4733 1HG2 VAL A 308      19.749  62.768 -32.847  1.00  1.60           H  
ATOM   4734 2HG2 VAL A 308      18.016  63.143 -32.841  1.00  1.60           H  
ATOM   4735 3HG2 VAL A 308      18.578  61.540 -32.306  1.00  1.60           H  
ATOM   4736  N   GLN A 309      15.698  62.900 -35.619  1.00  1.72           N  
ATOM   4737  CA  GLN A 309      14.652  63.921 -35.612  1.00  1.72           C  
ATOM   4738  C   GLN A 309      13.344  63.359 -35.026  1.00  1.72           C  
ATOM   4739  O   GLN A 309      12.499  64.108 -34.532  1.00  1.72           O  
ATOM   4740  CB  GLN A 309      14.404  64.433 -37.031  1.00  1.72           C  
ATOM   4741  CG  GLN A 309      15.552  65.248 -37.610  1.00  1.72           C  
ATOM   4742  CD  GLN A 309      15.280  65.705 -39.039  1.00  1.72           C  
ATOM   4743  OE1 GLN A 309      14.526  65.067 -39.780  1.00  1.72           O  
ATOM   4744  NE2 GLN A 309      15.895  66.816 -39.432  1.00  1.72           N  
ATOM   4745  H   GLN A 309      16.104  62.607 -36.495  1.00  1.72           H  
ATOM   4746  HA  GLN A 309      14.979  64.750 -34.985  1.00  1.72           H  
ATOM   4747 1HB  GLN A 309      14.219  63.587 -37.693  1.00  1.72           H  
ATOM   4748 2HB  GLN A 309      13.510  65.056 -37.040  1.00  1.72           H  
ATOM   4749 1HG  GLN A 309      15.706  66.130 -36.991  1.00  1.72           H  
ATOM   4750 2HG  GLN A 309      16.453  64.631 -37.612  1.00  1.72           H  
ATOM   4751 1HE2 GLN A 309      15.754  67.165 -40.360  1.00  1.72           H  
ATOM   4752 2HE2 GLN A 309      16.499  67.304 -38.802  1.00  1.72           H  
ATOM   4753  N   LEU A 310      13.178  62.038 -35.131  1.00  1.87           N  
ATOM   4754  CA  LEU A 310      12.035  61.295 -34.628  1.00  1.87           C  
ATOM   4755  C   LEU A 310      12.346  60.699 -33.262  1.00  1.87           C  
ATOM   4756  O   LEU A 310      11.528  60.761 -32.338  1.00  1.87           O  
ATOM   4757  CB  LEU A 310      11.670  60.154 -35.581  1.00  1.87           C  
ATOM   4758  CG  LEU A 310      10.536  59.274 -35.130  1.00  1.87           C  
ATOM   4759  CD1 LEU A 310       9.266  60.075 -35.025  1.00  1.87           C  
ATOM   4760  CD2 LEU A 310      10.404  58.140 -36.085  1.00  1.87           C  
ATOM   4761  H   LEU A 310      13.923  61.491 -35.545  1.00  1.87           H  
ATOM   4762  HA  LEU A 310      11.189  61.974 -34.532  1.00  1.87           H  
ATOM   4763 1HB  LEU A 310      11.408  60.576 -36.547  1.00  1.87           H  
ATOM   4764 2HB  LEU A 310      12.540  59.516 -35.708  1.00  1.87           H  
ATOM   4765  HG  LEU A 310      10.760  58.891 -34.160  1.00  1.87           H  
ATOM   4766 1HD1 LEU A 310       8.466  59.433 -34.682  1.00  1.87           H  
ATOM   4767 2HD1 LEU A 310       9.406  60.887 -34.313  1.00  1.87           H  
ATOM   4768 3HD1 LEU A 310       9.011  60.487 -36.002  1.00  1.87           H  
ATOM   4769 1HD2 LEU A 310       9.611  57.493 -35.772  1.00  1.87           H  
ATOM   4770 2HD2 LEU A 310      10.183  58.520 -37.080  1.00  1.87           H  
ATOM   4771 3HD2 LEU A 310      11.344  57.590 -36.102  1.00  1.87           H  
ATOM   4772  N   PHE A 311      13.524  60.085 -33.155  1.00  2.04           N  
ATOM   4773  CA  PHE A 311      13.917  59.393 -31.936  1.00  2.04           C  
ATOM   4774  C   PHE A 311      14.326  60.263 -30.767  1.00  2.04           C  
ATOM   4775  O   PHE A 311      13.997  59.925 -29.643  1.00  2.04           O  
ATOM   4776  CB  PHE A 311      15.020  58.387 -32.214  1.00  2.04           C  
ATOM   4777  CG  PHE A 311      14.496  57.174 -32.838  1.00  2.04           C  
ATOM   4778  CD1 PHE A 311      14.444  57.081 -34.185  1.00  2.04           C  
ATOM   4779  CD2 PHE A 311      14.044  56.112 -32.072  1.00  2.04           C  
ATOM   4780  CE1 PHE A 311      13.947  55.992 -34.795  1.00  2.04           C  
ATOM   4781  CE2 PHE A 311      13.543  54.997 -32.687  1.00  2.04           C  
ATOM   4782  CZ  PHE A 311      13.495  54.956 -34.060  1.00  2.04           C  
ATOM   4783  H   PHE A 311      14.147  60.085 -33.961  1.00  2.04           H  
ATOM   4784  HA  PHE A 311      13.064  58.809 -31.618  1.00  2.04           H  
ATOM   4785 1HB  PHE A 311      15.763  58.822 -32.880  1.00  2.04           H  
ATOM   4786 2HB  PHE A 311      15.518  58.117 -31.288  1.00  2.04           H  
ATOM   4787  HD1 PHE A 311      14.800  57.899 -34.767  1.00  2.04           H  
ATOM   4788  HD2 PHE A 311      14.084  56.173 -30.984  1.00  2.04           H  
ATOM   4789  HE1 PHE A 311      13.911  55.946 -35.879  1.00  2.04           H  
ATOM   4790  HE2 PHE A 311      13.178  54.154 -32.100  1.00  2.04           H  
ATOM   4791  HZ  PHE A 311      13.100  54.104 -34.572  1.00  2.04           H  
ATOM   4792  N   SER A 312      14.963  61.408 -30.983  1.00  2.18           N  
ATOM   4793  CA  SER A 312      15.444  62.151 -29.830  1.00  2.18           C  
ATOM   4794  C   SER A 312      14.364  62.361 -28.797  1.00  2.18           C  
ATOM   4795  O   SER A 312      14.605  62.106 -27.616  1.00  2.18           O  
ATOM   4796  CB  SER A 312      15.975  63.507 -30.243  1.00  2.18           C  
ATOM   4797  OG  SER A 312      16.444  64.258 -29.128  1.00  2.18           O  
ATOM   4798  H   SER A 312      15.183  61.736 -31.919  1.00  2.18           H  
ATOM   4799  HA  SER A 312      16.254  61.580 -29.371  1.00  2.18           H  
ATOM   4800 1HB  SER A 312      16.784  63.362 -30.937  1.00  2.18           H  
ATOM   4801 2HB  SER A 312      15.199  64.064 -30.770  1.00  2.18           H  
ATOM   4802  HG  SER A 312      17.036  64.928 -29.501  1.00  2.18           H  
ATOM   4803  N   GLY A 313      13.180  62.835 -29.203  1.00  2.23           N  
ATOM   4804  CA  GLY A 313      12.136  63.008 -28.208  1.00  2.23           C  
ATOM   4805  C   GLY A 313      12.525  64.109 -27.240  1.00  2.23           C  
ATOM   4806  O   GLY A 313      12.307  63.989 -26.034  1.00  2.23           O  
ATOM   4807  H   GLY A 313      13.012  63.026 -30.182  1.00  2.23           H  
ATOM   4808 1HA  GLY A 313      11.197  63.263 -28.702  1.00  2.23           H  
ATOM   4809 2HA  GLY A 313      11.980  62.071 -27.676  1.00  2.23           H  
ATOM   4810  N   ASP A 314      13.185  65.151 -27.750  1.00  2.11           N  
ATOM   4811  CA  ASP A 314      13.695  66.226 -26.904  1.00  2.11           C  
ATOM   4812  C   ASP A 314      14.623  65.654 -25.829  1.00  2.11           C  
ATOM   4813  O   ASP A 314      14.506  65.980 -24.646  1.00  2.11           O  
ATOM   4814  CB  ASP A 314      12.549  67.023 -26.265  1.00  2.11           C  
ATOM   4815  CG  ASP A 314      11.667  67.723 -27.303  1.00  2.11           C  
ATOM   4816  OD1 ASP A 314      12.198  68.217 -28.272  1.00  2.11           O  
ATOM   4817  OD2 ASP A 314      10.473  67.746 -27.122  1.00  2.11           O  
ATOM   4818  H   ASP A 314      13.334  65.190 -28.746  1.00  2.11           H  
ATOM   4819  HA  ASP A 314      14.280  66.906 -27.524  1.00  2.11           H  
ATOM   4820 1HB  ASP A 314      11.927  66.374 -25.652  1.00  2.11           H  
ATOM   4821 2HB  ASP A 314      12.969  67.780 -25.603  1.00  2.11           H  
ATOM   4822  N   HIS A 315      15.558  64.800 -26.282  1.00  1.84           N  
ATOM   4823  CA  HIS A 315      16.559  64.110 -25.465  1.00  1.84           C  
ATOM   4824  C   HIS A 315      15.986  63.059 -24.503  1.00  1.84           C  
ATOM   4825  O   HIS A 315      16.505  62.865 -23.395  1.00  1.84           O  
ATOM   4826  CB  HIS A 315      17.384  65.123 -24.659  1.00  1.84           C  
ATOM   4827  CG  HIS A 315      18.011  66.204 -25.499  1.00  1.84           C  
ATOM   4828  ND1 HIS A 315      19.050  65.966 -26.375  1.00  1.84           N  
ATOM   4829  CD2 HIS A 315      17.735  67.528 -25.592  1.00  1.84           C  
ATOM   4830  CE1 HIS A 315      19.389  67.098 -26.971  1.00  1.84           C  
ATOM   4831  NE2 HIS A 315      18.606  68.060 -26.513  1.00  1.84           N  
ATOM   4832  H   HIS A 315      15.593  64.598 -27.282  1.00  1.84           H  
ATOM   4833  HA  HIS A 315      17.243  63.585 -26.132  1.00  1.84           H  
ATOM   4834 1HB  HIS A 315      16.778  65.584 -23.884  1.00  1.84           H  
ATOM   4835 2HB  HIS A 315      18.190  64.594 -24.153  1.00  1.84           H  
ATOM   4836  HD2 HIS A 315      16.965  68.067 -25.038  1.00  1.84           H  
ATOM   4837  HE1 HIS A 315      20.178  67.216 -27.712  1.00  1.84           H  
ATOM   4838  HE2 HIS A 315      18.639  69.032 -26.791  1.00  1.84           H  
ATOM   4839  N   SER A 316      14.955  62.344 -24.960  1.00  1.49           N  
ATOM   4840  CA  SER A 316      14.374  61.230 -24.233  1.00  1.49           C  
ATOM   4841  C   SER A 316      15.059  59.925 -24.621  1.00  1.49           C  
ATOM   4842  O   SER A 316      15.149  59.002 -23.811  1.00  1.49           O  
ATOM   4843  CB  SER A 316      12.892  61.086 -24.522  1.00  1.49           C  
ATOM   4844  OG  SER A 316      12.153  62.179 -24.061  1.00  1.49           O  
ATOM   4845  H   SER A 316      14.578  62.563 -25.875  1.00  1.49           H  
ATOM   4846  HA  SER A 316      14.515  61.400 -23.168  1.00  1.49           H  
ATOM   4847 1HB  SER A 316      12.744  60.971 -25.594  1.00  1.49           H  
ATOM   4848 2HB  SER A 316      12.528  60.175 -24.046  1.00  1.49           H  
ATOM   4849  HG  SER A 316      12.258  62.878 -24.745  1.00  1.49           H  
ATOM   4850  N   VAL A 317      15.529  59.833 -25.870  1.00  1.18           N  
ATOM   4851  CA  VAL A 317      16.110  58.578 -26.350  1.00  1.18           C  
ATOM   4852  C   VAL A 317      17.613  58.511 -26.393  1.00  1.18           C  
ATOM   4853  O   VAL A 317      18.298  59.398 -26.914  1.00  1.18           O  
ATOM   4854  CB  VAL A 317      15.581  58.205 -27.738  1.00  1.18           C  
ATOM   4855  CG1 VAL A 317      16.275  56.980 -28.276  1.00  1.18           C  
ATOM   4856  CG2 VAL A 317      14.115  57.894 -27.620  1.00  1.18           C  
ATOM   4857  H   VAL A 317      15.424  60.628 -26.502  1.00  1.18           H  
ATOM   4858  HA  VAL A 317      15.774  57.799 -25.679  1.00  1.18           H  
ATOM   4859  HB  VAL A 317      15.765  59.018 -28.415  1.00  1.18           H  
ATOM   4860 1HG1 VAL A 317      15.865  56.731 -29.251  1.00  1.18           H  
ATOM   4861 2HG1 VAL A 317      17.341  57.160 -28.378  1.00  1.18           H  
ATOM   4862 3HG1 VAL A 317      16.106  56.163 -27.580  1.00  1.18           H  
ATOM   4863 1HG2 VAL A 317      13.716  57.622 -28.596  1.00  1.18           H  
ATOM   4864 2HG2 VAL A 317      14.003  57.071 -26.939  1.00  1.18           H  
ATOM   4865 3HG2 VAL A 317      13.586  58.769 -27.240  1.00  1.18           H  
ATOM   4866  N   GLU A 318      18.110  57.407 -25.851  1.00  0.95           N  
ATOM   4867  CA  GLU A 318      19.522  57.096 -25.833  1.00  0.95           C  
ATOM   4868  C   GLU A 318      19.763  55.715 -26.435  1.00  0.95           C  
ATOM   4869  O   GLU A 318      18.934  54.809 -26.291  1.00  0.95           O  
ATOM   4870  CB  GLU A 318      20.043  57.141 -24.391  1.00  0.95           C  
ATOM   4871  CG  GLU A 318      19.994  58.541 -23.745  1.00  0.95           C  
ATOM   4872  CD  GLU A 318      20.491  58.589 -22.297  1.00  0.95           C  
ATOM   4873  OE1 GLU A 318      20.681  57.554 -21.712  1.00  0.95           O  
ATOM   4874  OE2 GLU A 318      20.665  59.691 -21.782  1.00  0.95           O  
ATOM   4875  H   GLU A 318      17.450  56.756 -25.421  1.00  0.95           H  
ATOM   4876  HA  GLU A 318      20.055  57.832 -26.434  1.00  0.95           H  
ATOM   4877 1HB  GLU A 318      19.445  56.467 -23.773  1.00  0.95           H  
ATOM   4878 2HB  GLU A 318      21.074  56.785 -24.362  1.00  0.95           H  
ATOM   4879 1HG  GLU A 318      20.596  59.222 -24.345  1.00  0.95           H  
ATOM   4880 2HG  GLU A 318      18.964  58.901 -23.773  1.00  0.95           H  
ATOM   4881  N   TYR A 319      20.910  55.543 -27.093  1.00  0.82           N  
ATOM   4882  CA  TYR A 319      21.280  54.214 -27.568  1.00  0.82           C  
ATOM   4883  C   TYR A 319      22.466  53.713 -26.771  1.00  0.82           C  
ATOM   4884  O   TYR A 319      23.496  54.384 -26.666  1.00  0.82           O  
ATOM   4885  CB  TYR A 319      21.588  54.159 -29.058  1.00  0.82           C  
ATOM   4886  CG  TYR A 319      21.958  52.760 -29.432  1.00  0.82           C  
ATOM   4887  CD1 TYR A 319      20.970  51.834 -29.504  1.00  0.82           C  
ATOM   4888  CD2 TYR A 319      23.264  52.391 -29.677  1.00  0.82           C  
ATOM   4889  CE1 TYR A 319      21.251  50.549 -29.806  1.00  0.82           C  
ATOM   4890  CE2 TYR A 319      23.541  51.083 -30.000  1.00  0.82           C  
ATOM   4891  CZ  TYR A 319      22.536  50.168 -30.064  1.00  0.82           C  
ATOM   4892  OH  TYR A 319      22.795  48.867 -30.390  1.00  0.82           O  
ATOM   4893  H   TYR A 319      21.542  56.321 -27.222  1.00  0.82           H  
ATOM   4894  HA  TYR A 319      20.454  53.531 -27.381  1.00  0.82           H  
ATOM   4895 1HB  TYR A 319      20.717  54.457 -29.640  1.00  0.82           H  
ATOM   4896 2HB  TYR A 319      22.415  54.822 -29.308  1.00  0.82           H  
ATOM   4897  HD1 TYR A 319      19.957  52.128 -29.296  1.00  0.82           H  
ATOM   4898  HD2 TYR A 319      24.066  53.125 -29.623  1.00  0.82           H  
ATOM   4899  HE1 TYR A 319      20.450  49.825 -29.836  1.00  0.82           H  
ATOM   4900  HE2 TYR A 319      24.561  50.778 -30.208  1.00  0.82           H  
ATOM   4901  HH  TYR A 319      23.752  48.721 -30.454  1.00  0.82           H  
ATOM   4902  N   LEU A 320      22.289  52.547 -26.170  1.00  0.75           N  
ATOM   4903  CA  LEU A 320      23.293  51.951 -25.314  1.00  0.75           C  
ATOM   4904  C   LEU A 320      23.864  50.667 -25.915  1.00  0.75           C  
ATOM   4905  O   LEU A 320      23.303  49.574 -25.734  1.00  0.75           O  
ATOM   4906  CB  LEU A 320      22.667  51.660 -23.953  1.00  0.75           C  
ATOM   4907  CG  LEU A 320      22.369  52.870 -23.030  1.00  0.75           C  
ATOM   4908  CD1 LEU A 320      21.110  53.646 -23.504  1.00  0.75           C  
ATOM   4909  CD2 LEU A 320      22.154  52.346 -21.667  1.00  0.75           C  
ATOM   4910  H   LEU A 320      21.409  52.053 -26.322  1.00  0.75           H  
ATOM   4911  HA  LEU A 320      24.107  52.662 -25.185  1.00  0.75           H  
ATOM   4912 1HB  LEU A 320      21.722  51.130 -24.116  1.00  0.75           H  
ATOM   4913 2HB  LEU A 320      23.337  51.003 -23.412  1.00  0.75           H  
ATOM   4914  HG  LEU A 320      23.215  53.558 -23.032  1.00  0.75           H  
ATOM   4915 1HD1 LEU A 320      20.918  54.479 -22.822  1.00  0.75           H  
ATOM   4916 2HD1 LEU A 320      21.251  54.034 -24.475  1.00  0.75           H  
ATOM   4917 3HD1 LEU A 320      20.254  52.987 -23.517  1.00  0.75           H  
ATOM   4918 1HD2 LEU A 320      21.947  53.168 -20.981  1.00  0.75           H  
ATOM   4919 2HD2 LEU A 320      21.308  51.671 -21.699  1.00  0.75           H  
ATOM   4920 3HD2 LEU A 320      23.045  51.811 -21.340  1.00  0.75           H  
ATOM   4921  N   ALA A 321      24.952  50.812 -26.670  1.00  0.74           N  
ATOM   4922  CA  ALA A 321      25.507  49.678 -27.395  1.00  0.74           C  
ATOM   4923  C   ALA A 321      25.937  48.573 -26.454  1.00  0.74           C  
ATOM   4924  O   ALA A 321      26.574  48.829 -25.433  1.00  0.74           O  
ATOM   4925  CB  ALA A 321      26.698  50.116 -28.227  1.00  0.74           C  
ATOM   4926  H   ALA A 321      25.375  51.729 -26.761  1.00  0.74           H  
ATOM   4927  HA  ALA A 321      24.736  49.285 -28.053  1.00  0.74           H  
ATOM   4928 1HB  ALA A 321      27.081  49.258 -28.782  1.00  0.74           H  
ATOM   4929 2HB  ALA A 321      26.403  50.894 -28.923  1.00  0.74           H  
ATOM   4930 3HB  ALA A 321      27.475  50.500 -27.570  1.00  0.74           H  
ATOM   4931  N   GLY A 322      25.573  47.345 -26.790  1.00  0.75           N  
ATOM   4932  CA  GLY A 322      25.970  46.175 -26.016  1.00  0.75           C  
ATOM   4933  C   GLY A 322      25.186  45.942 -24.713  1.00  0.75           C  
ATOM   4934  O   GLY A 322      25.476  44.980 -23.998  1.00  0.75           O  
ATOM   4935  H   GLY A 322      25.053  47.216 -27.658  1.00  0.75           H  
ATOM   4936 1HA  GLY A 322      25.869  45.294 -26.651  1.00  0.75           H  
ATOM   4937 2HA  GLY A 322      27.028  46.260 -25.779  1.00  0.75           H  
ATOM   4938  N   VAL A 323      24.189  46.780 -24.399  1.00  0.77           N  
ATOM   4939  CA  VAL A 323      23.495  46.634 -23.117  1.00  0.77           C  
ATOM   4940  C   VAL A 323      22.022  46.234 -23.174  1.00  0.77           C  
ATOM   4941  O   VAL A 323      21.203  46.899 -23.818  1.00  0.77           O  
ATOM   4942  CB  VAL A 323      23.585  47.961 -22.356  1.00  0.77           C  
ATOM   4943  CG1 VAL A 323      22.876  47.866 -21.062  1.00  0.77           C  
ATOM   4944  CG2 VAL A 323      25.023  48.333 -22.132  1.00  0.77           C  
ATOM   4945  H   VAL A 323      23.962  47.570 -25.007  1.00  0.77           H  
ATOM   4946  HA  VAL A 323      24.024  45.877 -22.538  1.00  0.77           H  
ATOM   4947  HB  VAL A 323      23.101  48.737 -22.942  1.00  0.77           H  
ATOM   4948 1HG1 VAL A 323      22.972  48.804 -20.578  1.00  0.77           H  
ATOM   4949 2HG1 VAL A 323      21.826  47.636 -21.219  1.00  0.77           H  
ATOM   4950 3HG1 VAL A 323      23.331  47.090 -20.444  1.00  0.77           H  
ATOM   4951 1HG2 VAL A 323      25.074  49.284 -21.605  1.00  0.77           H  
ATOM   4952 2HG2 VAL A 323      25.510  47.559 -21.540  1.00  0.77           H  
ATOM   4953 3HG2 VAL A 323      25.530  48.428 -23.092  1.00  0.77           H  
ATOM   4954  N   ARG A 324      21.684  45.162 -22.440  1.00  0.79           N  
ATOM   4955  CA  ARG A 324      20.309  44.685 -22.339  1.00  0.79           C  
ATOM   4956  C   ARG A 324      19.463  45.673 -21.508  1.00  0.79           C  
ATOM   4957  O   ARG A 324      19.868  46.033 -20.394  1.00  0.79           O  
ATOM   4958  CB  ARG A 324      20.259  43.300 -21.702  1.00  0.79           C  
ATOM   4959  CG  ARG A 324      20.848  42.149 -22.565  1.00  0.79           C  
ATOM   4960  CD  ARG A 324      20.860  40.837 -21.816  1.00  0.79           C  
ATOM   4961  NE  ARG A 324      21.345  39.698 -22.629  1.00  0.79           N  
ATOM   4962  CZ  ARG A 324      22.642  39.441 -22.891  1.00  0.79           C  
ATOM   4963  NH1 ARG A 324      23.580  40.248 -22.434  1.00  0.79           N  
ATOM   4964  NH2 ARG A 324      22.979  38.383 -23.608  1.00  0.79           N  
ATOM   4965  H   ARG A 324      22.414  44.666 -21.942  1.00  0.79           H  
ATOM   4966  HA  ARG A 324      19.944  44.575 -23.350  1.00  0.79           H  
ATOM   4967 1HB  ARG A 324      20.806  43.311 -20.756  1.00  0.79           H  
ATOM   4968 2HB  ARG A 324      19.226  43.040 -21.470  1.00  0.79           H  
ATOM   4969 1HG  ARG A 324      20.240  42.015 -23.465  1.00  0.79           H  
ATOM   4970 2HG  ARG A 324      21.871  42.393 -22.851  1.00  0.79           H  
ATOM   4971 1HD  ARG A 324      21.520  40.937 -20.961  1.00  0.79           H  
ATOM   4972 2HD  ARG A 324      19.852  40.603 -21.471  1.00  0.79           H  
ATOM   4973  HE  ARG A 324      20.639  39.016 -22.969  1.00  0.79           H  
ATOM   4974 1HH1 ARG A 324      23.322  41.058 -21.885  1.00  0.79           H  
ATOM   4975 2HH1 ARG A 324      24.552  40.059 -22.632  1.00  0.79           H  
ATOM   4976 1HH2 ARG A 324      22.263  37.762 -23.974  1.00  0.79           H  
ATOM   4977 2HH2 ARG A 324      23.948  38.196 -23.801  1.00  0.79           H  
ATOM   4978  N   PRO A 325      18.250  46.054 -21.966  1.00  0.80           N  
ATOM   4979  CA  PRO A 325      17.332  46.981 -21.324  1.00  0.80           C  
ATOM   4980  C   PRO A 325      17.044  46.687 -19.872  1.00  0.80           C  
ATOM   4981  O   PRO A 325      16.947  47.593 -19.049  1.00  0.80           O  
ATOM   4982  CB  PRO A 325      16.048  46.750 -22.112  1.00  0.80           C  
ATOM   4983  CG  PRO A 325      16.487  46.363 -23.453  1.00  0.80           C  
ATOM   4984  CD  PRO A 325      17.716  45.506 -23.231  1.00  0.80           C  
ATOM   4985  HA  PRO A 325      17.699  48.007 -21.451  1.00  0.80           H  
ATOM   4986 1HB  PRO A 325      15.428  45.995 -21.632  1.00  0.80           H  
ATOM   4987 2HB  PRO A 325      15.479  47.673 -22.107  1.00  0.80           H  
ATOM   4988 1HG  PRO A 325      15.675  45.826 -23.976  1.00  0.80           H  
ATOM   4989 2HG  PRO A 325      16.687  47.263 -24.032  1.00  0.80           H  
ATOM   4990 1HD  PRO A 325      17.456  44.441 -23.133  1.00  0.80           H  
ATOM   4991 2HD  PRO A 325      18.381  45.704 -24.068  1.00  0.80           H  
ATOM   4992  N   TRP A 326      17.050  45.422 -19.502  1.00  0.80           N  
ATOM   4993  CA  TRP A 326      16.693  45.054 -18.144  1.00  0.80           C  
ATOM   4994  C   TRP A 326      17.704  45.488 -17.093  1.00  0.80           C  
ATOM   4995  O   TRP A 326      17.442  45.379 -15.895  1.00  0.80           O  
ATOM   4996  CB  TRP A 326      16.538  43.556 -18.055  1.00  0.80           C  
ATOM   4997  CG  TRP A 326      15.426  43.008 -18.853  1.00  0.80           C  
ATOM   4998  CD1 TRP A 326      14.593  43.646 -19.725  1.00  0.80           C  
ATOM   4999  CD2 TRP A 326      14.995  41.662 -18.798  1.00  0.80           C  
ATOM   5000  NE1 TRP A 326      13.692  42.755 -20.237  1.00  0.80           N  
ATOM   5001  CE2 TRP A 326      13.920  41.535 -19.665  1.00  0.80           C  
ATOM   5002  CE3 TRP A 326      15.421  40.577 -18.086  1.00  0.80           C  
ATOM   5003  CZ2 TRP A 326      13.263  40.339 -19.826  1.00  0.80           C  
ATOM   5004  CZ3 TRP A 326      14.772  39.415 -18.214  1.00  0.80           C  
ATOM   5005  CH2 TRP A 326      13.710  39.276 -19.060  1.00  0.80           C  
ATOM   5006  H   TRP A 326      17.220  44.690 -20.174  1.00  0.80           H  
ATOM   5007  HA  TRP A 326      15.737  45.523 -17.908  1.00  0.80           H  
ATOM   5008 1HB  TRP A 326      17.466  43.075 -18.385  1.00  0.80           H  
ATOM   5009 2HB  TRP A 326      16.381  43.269 -17.012  1.00  0.80           H  
ATOM   5010  HD1 TRP A 326      14.642  44.694 -19.978  1.00  0.80           H  
ATOM   5011  HE1 TRP A 326      12.964  42.953 -20.911  1.00  0.80           H  
ATOM   5012  HE3 TRP A 326      16.257  40.670 -17.404  1.00  0.80           H  
ATOM   5013  HZ2 TRP A 326      12.416  40.229 -20.499  1.00  0.80           H  
ATOM   5014  HZ3 TRP A 326      15.122  38.606 -17.612  1.00  0.80           H  
ATOM   5015  HH2 TRP A 326      13.212  38.310 -19.124  1.00  0.80           H  
ATOM   5016  N   THR A 327      18.844  46.002 -17.533  1.00  0.79           N  
ATOM   5017  CA  THR A 327      19.848  46.472 -16.614  1.00  0.79           C  
ATOM   5018  C   THR A 327      19.862  48.010 -16.552  1.00  0.79           C  
ATOM   5019  O   THR A 327      20.593  48.593 -15.748  1.00  0.79           O  
ATOM   5020  CB  THR A 327      21.221  45.926 -17.038  1.00  0.79           C  
ATOM   5021  OG1 THR A 327      21.595  46.447 -18.326  1.00  0.79           O  
ATOM   5022  CG2 THR A 327      21.130  44.419 -17.146  1.00  0.79           C  
ATOM   5023  H   THR A 327      19.033  46.055 -18.536  1.00  0.79           H  
ATOM   5024  HA  THR A 327      19.619  46.093 -15.619  1.00  0.79           H  
ATOM   5025  HB  THR A 327      21.973  46.200 -16.302  1.00  0.79           H  
ATOM   5026  HG1 THR A 327      20.861  46.309 -18.969  1.00  0.79           H  
ATOM   5027 1HG2 THR A 327      22.093  44.010 -17.449  1.00  0.79           H  
ATOM   5028 2HG2 THR A 327      20.845  43.995 -16.185  1.00  0.79           H  
ATOM   5029 3HG2 THR A 327      20.380  44.151 -17.894  1.00  0.79           H  
ATOM   5030  N   LYS A 328      19.094  48.666 -17.443  1.00  0.77           N  
ATOM   5031  CA  LYS A 328      19.086  50.132 -17.562  1.00  0.77           C  
ATOM   5032  C   LYS A 328      17.728  50.842 -17.420  1.00  0.77           C  
ATOM   5033  O   LYS A 328      17.680  51.991 -16.980  1.00  0.77           O  
ATOM   5034  CB  LYS A 328      19.728  50.520 -18.878  1.00  0.77           C  
ATOM   5035  CG  LYS A 328      21.170  50.133 -18.974  1.00  0.77           C  
ATOM   5036  CD  LYS A 328      22.038  50.909 -17.985  1.00  0.77           C  
ATOM   5037  CE  LYS A 328      23.518  50.561 -18.136  1.00  0.77           C  
ATOM   5038  NZ  LYS A 328      24.370  51.295 -17.145  1.00  0.77           N  
ATOM   5039  H   LYS A 328      18.486  48.132 -18.053  1.00  0.77           H  
ATOM   5040  HA  LYS A 328      19.721  50.523 -16.767  1.00  0.77           H  
ATOM   5041 1HB  LYS A 328      19.207  50.004 -19.677  1.00  0.77           H  
ATOM   5042 2HB  LYS A 328      19.632  51.593 -19.046  1.00  0.77           H  
ATOM   5043 1HG  LYS A 328      21.277  49.071 -18.776  1.00  0.77           H  
ATOM   5044 2HG  LYS A 328      21.503  50.316 -19.957  1.00  0.77           H  
ATOM   5045 1HD  LYS A 328      21.909  51.978 -18.153  1.00  0.77           H  
ATOM   5046 2HD  LYS A 328      21.726  50.679 -16.966  1.00  0.77           H  
ATOM   5047 1HE  LYS A 328      23.644  49.487 -17.987  1.00  0.77           H  
ATOM   5048 2HE  LYS A 328      23.844  50.817 -19.143  1.00  0.77           H  
ATOM   5049 1HZ  LYS A 328      25.338  51.038 -17.274  1.00  0.77           H  
ATOM   5050 2HZ  LYS A 328      24.266  52.291 -17.282  1.00  0.77           H  
ATOM   5051 3HZ  LYS A 328      24.078  51.052 -16.207  1.00  0.77           H  
ATOM   5052  N   VAL A 329      16.627  50.177 -17.781  1.00  0.73           N  
ATOM   5053  CA  VAL A 329      15.298  50.817 -17.784  1.00  0.73           C  
ATOM   5054  C   VAL A 329      14.681  50.925 -16.384  1.00  0.73           C  
ATOM   5055  O   VAL A 329      13.600  51.500 -16.199  1.00  0.73           O  
ATOM   5056  CB  VAL A 329      14.311  50.045 -18.669  1.00  0.73           C  
ATOM   5057  CG1 VAL A 329      14.826  49.969 -20.080  1.00  0.73           C  
ATOM   5058  CG2 VAL A 329      14.062  48.683 -18.096  1.00  0.73           C  
ATOM   5059  H   VAL A 329      16.714  49.223 -18.128  1.00  0.73           H  
ATOM   5060  HA  VAL A 329      15.410  51.823 -18.191  1.00  0.73           H  
ATOM   5061  HB  VAL A 329      13.368  50.586 -18.705  1.00  0.73           H  
ATOM   5062 1HG1 VAL A 329      14.104  49.437 -20.693  1.00  0.73           H  
ATOM   5063 2HG1 VAL A 329      14.962  50.963 -20.460  1.00  0.73           H  
ATOM   5064 3HG1 VAL A 329      15.768  49.451 -20.104  1.00  0.73           H  
ATOM   5065 1HG2 VAL A 329      13.361  48.159 -18.725  1.00  0.73           H  
ATOM   5066 2HG2 VAL A 329      14.960  48.127 -18.037  1.00  0.73           H  
ATOM   5067 3HG2 VAL A 329      13.658  48.790 -17.094  1.00  0.73           H  
ATOM   5068  N   GLY A 330      15.359  50.334 -15.405  1.00  0.70           N  
ATOM   5069  CA  GLY A 330      14.895  50.287 -14.030  1.00  0.70           C  
ATOM   5070  C   GLY A 330      13.611  49.488 -13.938  1.00  0.70           C  
ATOM   5071  O   GLY A 330      13.544  48.366 -14.439  1.00  0.70           O  
ATOM   5072  H   GLY A 330      16.238  49.899 -15.642  1.00  0.70           H  
ATOM   5073 1HA  GLY A 330      15.662  49.833 -13.401  1.00  0.70           H  
ATOM   5074 2HA  GLY A 330      14.730  51.299 -13.666  1.00  0.70           H  
ATOM   5075  N   GLN A 331      12.598  50.031 -13.279  1.00  0.66           N  
ATOM   5076  CA  GLN A 331      11.361  49.281 -13.148  1.00  0.66           C  
ATOM   5077  C   GLN A 331      10.530  49.262 -14.403  1.00  0.66           C  
ATOM   5078  O   GLN A 331      10.247  50.307 -14.998  1.00  0.66           O  
ATOM   5079  CB  GLN A 331      10.476  49.831 -12.019  1.00  0.66           C  
ATOM   5080  CG  GLN A 331       9.186  49.003 -11.807  1.00  0.66           C  
ATOM   5081  CD  GLN A 331       8.334  49.443 -10.639  1.00  0.66           C  
ATOM   5082  OE1 GLN A 331       8.688  50.345  -9.871  1.00  0.66           O  
ATOM   5083  NE2 GLN A 331       7.178  48.801 -10.497  1.00  0.66           N  
ATOM   5084  H   GLN A 331      12.681  50.955 -12.884  1.00  0.66           H  
ATOM   5085  HA  GLN A 331      11.607  48.249 -12.908  1.00  0.66           H  
ATOM   5086 1HB  GLN A 331      11.034  49.824 -11.083  1.00  0.66           H  
ATOM   5087 2HB  GLN A 331      10.197  50.859 -12.237  1.00  0.66           H  
ATOM   5088 1HG  GLN A 331       8.564  49.086 -12.699  1.00  0.66           H  
ATOM   5089 2HG  GLN A 331       9.463  47.958 -11.654  1.00  0.66           H  
ATOM   5090 1HE2 GLN A 331       6.557  49.038  -9.753  1.00  0.66           H  
ATOM   5091 2HE2 GLN A 331       6.918  48.074 -11.153  1.00  0.66           H  
ATOM   5092  N   VAL A 332      10.078  48.070 -14.738  1.00  0.63           N  
ATOM   5093  CA  VAL A 332       9.128  47.849 -15.801  1.00  0.63           C  
ATOM   5094  C   VAL A 332       8.089  47.033 -15.127  1.00  0.63           C  
ATOM   5095  O   VAL A 332       8.377  46.444 -14.093  1.00  0.63           O  
ATOM   5096  CB  VAL A 332       9.706  47.068 -16.976  1.00  0.63           C  
ATOM   5097  CG1 VAL A 332      10.830  47.798 -17.509  1.00  0.63           C  
ATOM   5098  CG2 VAL A 332      10.085  45.697 -16.555  1.00  0.63           C  
ATOM   5099  H   VAL A 332      10.403  47.271 -14.209  1.00  0.63           H  
ATOM   5100  HA  VAL A 332       8.702  48.789 -16.140  1.00  0.63           H  
ATOM   5101  HB  VAL A 332       8.953  46.995 -17.768  1.00  0.63           H  
ATOM   5102 1HG1 VAL A 332      11.214  47.257 -18.329  1.00  0.63           H  
ATOM   5103 2HG1 VAL A 332      10.509  48.786 -17.824  1.00  0.63           H  
ATOM   5104 3HG1 VAL A 332      11.588  47.885 -16.737  1.00  0.63           H  
ATOM   5105 1HG2 VAL A 332      10.481  45.165 -17.418  1.00  0.63           H  
ATOM   5106 2HG2 VAL A 332      10.840  45.752 -15.770  1.00  0.63           H  
ATOM   5107 3HG2 VAL A 332       9.204  45.180 -16.183  1.00  0.63           H  
ATOM   5108  N   ASP A 333       6.910  46.972 -15.681  1.00  0.62           N  
ATOM   5109  CA  ASP A 333       5.892  46.142 -15.101  1.00  0.62           C  
ATOM   5110  C   ASP A 333       5.833  44.823 -15.856  1.00  0.62           C  
ATOM   5111  O   ASP A 333       5.570  43.767 -15.264  1.00  0.62           O  
ATOM   5112  CB  ASP A 333       4.592  46.890 -15.186  1.00  0.62           C  
ATOM   5113  CG  ASP A 333       4.652  48.222 -14.414  1.00  0.62           C  
ATOM   5114  OD1 ASP A 333       4.907  48.208 -13.232  1.00  0.62           O  
ATOM   5115  OD2 ASP A 333       4.499  49.259 -15.051  1.00  0.62           O  
ATOM   5116  H   ASP A 333       6.722  47.477 -16.541  1.00  0.62           H  
ATOM   5117  HA  ASP A 333       6.136  45.943 -14.058  1.00  0.62           H  
ATOM   5118 1HB  ASP A 333       4.391  47.098 -16.223  1.00  0.62           H  
ATOM   5119 2HB  ASP A 333       3.788  46.277 -14.798  1.00  0.62           H  
ATOM   5120  N   VAL A 334       6.111  44.909 -17.161  1.00  0.62           N  
ATOM   5121  CA  VAL A 334       6.069  43.771 -18.067  1.00  0.62           C  
ATOM   5122  C   VAL A 334       7.368  43.701 -18.876  1.00  0.62           C  
ATOM   5123  O   VAL A 334       7.905  44.735 -19.292  1.00  0.62           O  
ATOM   5124  CB  VAL A 334       4.879  43.866 -19.048  1.00  0.62           C  
ATOM   5125  CG1 VAL A 334       4.831  42.653 -19.996  1.00  0.62           C  
ATOM   5126  CG2 VAL A 334       3.558  44.048 -18.291  1.00  0.62           C  
ATOM   5127  H   VAL A 334       6.328  45.827 -17.550  1.00  0.62           H  
ATOM   5128  HA  VAL A 334       5.968  42.873 -17.475  1.00  0.62           H  
ATOM   5129  HB  VAL A 334       5.043  44.686 -19.655  1.00  0.62           H  
ATOM   5130 1HG1 VAL A 334       4.016  42.781 -20.699  1.00  0.62           H  
ATOM   5131 2HG1 VAL A 334       5.755  42.571 -20.552  1.00  0.62           H  
ATOM   5132 3HG1 VAL A 334       4.672  41.742 -19.423  1.00  0.62           H  
ATOM   5133 1HG2 VAL A 334       2.741  44.152 -18.997  1.00  0.62           H  
ATOM   5134 2HG2 VAL A 334       3.371  43.206 -17.658  1.00  0.62           H  
ATOM   5135 3HG2 VAL A 334       3.622  44.942 -17.689  1.00  0.62           H  
ATOM   5136  N   ALA A 335       7.897  42.503 -19.056  1.00  0.64           N  
ATOM   5137  CA  ALA A 335       9.089  42.369 -19.883  1.00  0.64           C  
ATOM   5138  C   ALA A 335       8.890  41.253 -20.889  1.00  0.64           C  
ATOM   5139  O   ALA A 335       8.362  40.193 -20.543  1.00  0.64           O  
ATOM   5140  CB  ALA A 335      10.297  42.090 -19.034  1.00  0.64           C  
ATOM   5141  H   ALA A 335       7.424  41.694 -18.650  1.00  0.64           H  
ATOM   5142  HA  ALA A 335       9.238  43.297 -20.430  1.00  0.64           H  
ATOM   5143 1HB  ALA A 335      11.132  42.023 -19.676  1.00  0.64           H  
ATOM   5144 2HB  ALA A 335      10.441  42.899 -18.324  1.00  0.64           H  
ATOM   5145 3HB  ALA A 335      10.145  41.157 -18.520  1.00  0.64           H  
ATOM   5146  N   LEU A 336       9.305  41.499 -22.130  1.00  0.68           N  
ATOM   5147  CA  LEU A 336       9.092  40.527 -23.196  1.00  0.68           C  
ATOM   5148  C   LEU A 336      10.406  40.055 -23.896  1.00  0.68           C  
ATOM   5149  O   LEU A 336      10.938  40.751 -24.780  1.00  0.68           O  
ATOM   5150  CB  LEU A 336       8.100  41.124 -24.237  1.00  0.68           C  
ATOM   5151  CG  LEU A 336       6.703  41.655 -23.673  1.00  0.68           C  
ATOM   5152  CD1 LEU A 336       5.843  42.285 -24.789  1.00  0.68           C  
ATOM   5153  CD2 LEU A 336       5.965  40.554 -23.062  1.00  0.68           C  
ATOM   5154  H   LEU A 336       9.744  42.399 -22.330  1.00  0.68           H  
ATOM   5155  HA  LEU A 336       8.595  39.662 -22.768  1.00  0.68           H  
ATOM   5156 1HB  LEU A 336       8.590  41.935 -24.746  1.00  0.68           H  
ATOM   5157 2HB  LEU A 336       7.878  40.350 -24.972  1.00  0.68           H  
ATOM   5158  HG  LEU A 336       6.899  42.428 -22.927  1.00  0.68           H  
ATOM   5159 1HD1 LEU A 336       4.905  42.643 -24.359  1.00  0.68           H  
ATOM   5160 2HD1 LEU A 336       6.344  43.106 -25.252  1.00  0.68           H  
ATOM   5161 3HD1 LEU A 336       5.628  41.526 -25.540  1.00  0.68           H  
ATOM   5162 1HD2 LEU A 336       5.028  40.928 -22.664  1.00  0.68           H  
ATOM   5163 2HD2 LEU A 336       5.767  39.791 -23.818  1.00  0.68           H  
ATOM   5164 3HD2 LEU A 336       6.549  40.123 -22.263  1.00  0.68           H  
ATOM   5165  N   PRO A 337      11.004  38.908 -23.495  1.00  0.74           N  
ATOM   5166  CA  PRO A 337      12.200  38.323 -24.091  1.00  0.74           C  
ATOM   5167  C   PRO A 337      11.936  37.837 -25.525  1.00  0.74           C  
ATOM   5168  O   PRO A 337      11.744  36.635 -25.757  1.00  0.74           O  
ATOM   5169  CB  PRO A 337      12.508  37.146 -23.184  1.00  0.74           C  
ATOM   5170  CG  PRO A 337      11.829  37.475 -21.878  1.00  0.74           C  
ATOM   5171  CD  PRO A 337      10.612  38.282 -22.239  1.00  0.74           C  
ATOM   5172  HA  PRO A 337      13.023  39.033 -24.022  1.00  0.74           H  
ATOM   5173 1HB  PRO A 337      12.150  36.209 -23.636  1.00  0.74           H  
ATOM   5174 2HB  PRO A 337      13.594  37.040 -23.075  1.00  0.74           H  
ATOM   5175 1HG  PRO A 337      11.578  36.550 -21.329  1.00  0.74           H  
ATOM   5176 2HG  PRO A 337      12.512  38.017 -21.264  1.00  0.74           H  
ATOM   5177 1HD  PRO A 337       9.787  37.663 -22.361  1.00  0.74           H  
ATOM   5178 2HD  PRO A 337      10.455  39.022 -21.464  1.00  0.74           H  
ATOM   5179  N   SER A 338      11.870  38.811 -26.446  1.00  0.81           N  
ATOM   5180  CA  SER A 338      11.587  38.654 -27.881  1.00  0.81           C  
ATOM   5181  C   SER A 338      12.826  38.694 -28.790  1.00  0.81           C  
ATOM   5182  O   SER A 338      12.714  38.643 -30.016  1.00  0.81           O  
ATOM   5183  CB  SER A 338      10.557  39.680 -28.313  1.00  0.81           C  
ATOM   5184  OG  SER A 338      11.000  41.004 -28.112  1.00  0.81           O  
ATOM   5185  H   SER A 338      12.019  39.752 -26.098  1.00  0.81           H  
ATOM   5186  HA  SER A 338      11.132  37.676 -28.019  1.00  0.81           H  
ATOM   5187 1HB  SER A 338      10.334  39.529 -29.368  1.00  0.81           H  
ATOM   5188 2HB  SER A 338       9.631  39.521 -27.764  1.00  0.81           H  
ATOM   5189  HG  SER A 338      11.877  41.049 -28.501  1.00  0.81           H  
ATOM   5190  N   ALA A 339      13.999  38.776 -28.184  1.00  0.87           N  
ATOM   5191  CA  ALA A 339      15.283  38.688 -28.872  1.00  0.87           C  
ATOM   5192  C   ALA A 339      15.571  37.218 -29.148  1.00  0.87           C  
ATOM   5193  O   ALA A 339      14.648  36.421 -29.312  1.00  0.87           O  
ATOM   5194  CB  ALA A 339      16.395  39.305 -28.080  1.00  0.87           C  
ATOM   5195  H   ALA A 339      13.998  38.941 -27.184  1.00  0.87           H  
ATOM   5196  HA  ALA A 339      15.201  39.208 -29.824  1.00  0.87           H  
ATOM   5197 1HB  ALA A 339      17.338  39.238 -28.609  1.00  0.87           H  
ATOM   5198 2HB  ALA A 339      16.185  40.327 -27.890  1.00  0.87           H  
ATOM   5199 3HB  ALA A 339      16.465  38.780 -27.157  1.00  0.87           H  
ATOM   5200  N   THR A 340      16.834  36.855 -29.294  1.00  0.91           N  
ATOM   5201  CA  THR A 340      17.155  35.503 -29.712  1.00  0.91           C  
ATOM   5202  C   THR A 340      17.242  34.508 -28.548  1.00  0.91           C  
ATOM   5203  O   THR A 340      16.907  34.816 -27.397  1.00  0.91           O  
ATOM   5204  CB  THR A 340      18.478  35.502 -30.506  1.00  0.91           C  
ATOM   5205  OG1 THR A 340      18.652  34.225 -31.152  1.00  0.91           O  
ATOM   5206  CG2 THR A 340      19.658  35.787 -29.571  1.00  0.91           C  
ATOM   5207  H   THR A 340      17.586  37.509 -29.127  1.00  0.91           H  
ATOM   5208  HA  THR A 340      16.364  35.160 -30.380  1.00  0.91           H  
ATOM   5209  HB  THR A 340      18.438  36.277 -31.270  1.00  0.91           H  
ATOM   5210  HG1 THR A 340      19.498  34.217 -31.612  1.00  0.91           H  
ATOM   5211 1HG2 THR A 340      20.584  35.793 -30.144  1.00  0.91           H  
ATOM   5212 2HG2 THR A 340      19.517  36.762 -29.095  1.00  0.91           H  
ATOM   5213 3HG2 THR A 340      19.722  35.023 -28.798  1.00  0.91           H  
ATOM   5214  N   GLN A 341      17.621  33.288 -28.904  1.00  0.92           N  
ATOM   5215  CA  GLN A 341      17.681  32.172 -27.982  1.00  0.92           C  
ATOM   5216  C   GLN A 341      18.605  32.477 -26.821  1.00  0.92           C  
ATOM   5217  O   GLN A 341      19.723  32.965 -27.009  1.00  0.92           O  
ATOM   5218  CB  GLN A 341      18.134  30.903 -28.697  1.00  0.92           C  
ATOM   5219  CG  GLN A 341      18.112  29.711 -27.802  1.00  0.92           C  
ATOM   5220  CD  GLN A 341      18.480  28.429 -28.464  1.00  0.92           C  
ATOM   5221  OE1 GLN A 341      18.375  28.251 -29.684  1.00  0.92           O  
ATOM   5222  NE2 GLN A 341      18.951  27.511 -27.641  1.00  0.92           N  
ATOM   5223  H   GLN A 341      17.898  33.170 -29.867  1.00  0.92           H  
ATOM   5224  HA  GLN A 341      16.681  32.000 -27.581  1.00  0.92           H  
ATOM   5225 1HB  GLN A 341      17.479  30.707 -29.545  1.00  0.92           H  
ATOM   5226 2HB  GLN A 341      19.145  31.036 -29.075  1.00  0.92           H  
ATOM   5227 1HG  GLN A 341      18.818  29.870 -26.999  1.00  0.92           H  
ATOM   5228 2HG  GLN A 341      17.122  29.625 -27.400  1.00  0.92           H  
ATOM   5229 1HE2 GLN A 341      19.284  26.606 -27.976  1.00  0.92           H  
ATOM   5230 2HE2 GLN A 341      19.034  27.713 -26.667  1.00  0.92           H  
ATOM   5231  N   ASN A 342      18.128  32.174 -25.621  1.00  0.89           N  
ATOM   5232  CA  ASN A 342      18.832  32.397 -24.369  1.00  0.89           C  
ATOM   5233  C   ASN A 342      19.235  33.855 -24.148  1.00  0.89           C  
ATOM   5234  O   ASN A 342      20.293  34.130 -23.580  1.00  0.89           O  
ATOM   5235  CB  ASN A 342      20.074  31.529 -24.267  1.00  0.89           C  
ATOM   5236  CG  ASN A 342      19.810  30.039 -24.223  1.00  0.89           C  
ATOM   5237  OD1 ASN A 342      18.801  29.540 -23.712  1.00  0.89           O  
ATOM   5238  ND2 ASN A 342      20.750  29.300 -24.756  1.00  0.89           N  
ATOM   5239  H   ASN A 342      17.200  31.763 -25.561  1.00  0.89           H  
ATOM   5240  HA  ASN A 342      18.153  32.128 -23.556  1.00  0.89           H  
ATOM   5241 1HB  ASN A 342      20.735  31.733 -25.105  1.00  0.89           H  
ATOM   5242 2HB  ASN A 342      20.619  31.808 -23.369  1.00  0.89           H  
ATOM   5243 1HD2 ASN A 342      20.667  28.302 -24.761  1.00  0.89           H  
ATOM   5244 2HD2 ASN A 342      21.561  29.734 -25.153  1.00  0.89           H  
ATOM   5245  N   GLU A 343      18.378  34.796 -24.556  1.00  0.84           N  
ATOM   5246  CA  GLU A 343      18.635  36.212 -24.334  1.00  0.84           C  
ATOM   5247  C   GLU A 343      18.716  36.519 -22.852  1.00  0.84           C  
ATOM   5248  O   GLU A 343      19.480  37.396 -22.423  1.00  0.84           O  
ATOM   5249  CB  GLU A 343      17.524  37.093 -24.901  1.00  0.84           C  
ATOM   5250  CG  GLU A 343      17.824  38.583 -24.741  1.00  0.84           C  
ATOM   5251  CD  GLU A 343      18.962  39.028 -25.626  1.00  0.84           C  
ATOM   5252  OE1 GLU A 343      19.209  38.366 -26.608  1.00  0.84           O  
ATOM   5253  OE2 GLU A 343      19.574  40.019 -25.324  1.00  0.84           O  
ATOM   5254  H   GLU A 343      17.523  34.522 -25.041  1.00  0.84           H  
ATOM   5255  HA  GLU A 343      19.584  36.472 -24.801  1.00  0.84           H  
ATOM   5256 1HB  GLU A 343      17.405  36.884 -25.961  1.00  0.84           H  
ATOM   5257 2HB  GLU A 343      16.578  36.863 -24.413  1.00  0.84           H  
ATOM   5258 1HG  GLU A 343      16.936  39.164 -24.957  1.00  0.84           H  
ATOM   5259 2HG  GLU A 343      18.094  38.768 -23.700  1.00  0.84           H  
ATOM   5260  N   VAL A 344      17.885  35.819 -22.075  1.00  0.79           N  
ATOM   5261  CA  VAL A 344      17.808  36.059 -20.649  1.00  0.79           C  
ATOM   5262  C   VAL A 344      18.419  34.964 -19.770  1.00  0.79           C  
ATOM   5263  O   VAL A 344      17.946  33.820 -19.681  1.00  0.79           O  
ATOM   5264  CB  VAL A 344      16.342  36.248 -20.262  1.00  0.79           C  
ATOM   5265  CG1 VAL A 344      16.243  36.465 -18.787  1.00  0.79           C  
ATOM   5266  CG2 VAL A 344      15.772  37.380 -21.061  1.00  0.79           C  
ATOM   5267  H   VAL A 344      17.283  35.123 -22.520  1.00  0.79           H  
ATOM   5268  HA  VAL A 344      18.334  36.991 -20.440  1.00  0.79           H  
ATOM   5269  HB  VAL A 344      15.797  35.350 -20.486  1.00  0.79           H  
ATOM   5270 1HG1 VAL A 344      15.203  36.563 -18.505  1.00  0.79           H  
ATOM   5271 2HG1 VAL A 344      16.674  35.626 -18.274  1.00  0.79           H  
ATOM   5272 3HG1 VAL A 344      16.790  37.357 -18.517  1.00  0.79           H  
ATOM   5273 1HG2 VAL A 344      14.743  37.495 -20.815  1.00  0.79           H  
ATOM   5274 2HG2 VAL A 344      16.314  38.302 -20.840  1.00  0.79           H  
ATOM   5275 3HG2 VAL A 344      15.858  37.154 -22.118  1.00  0.79           H  
ATOM   5276  N   SER A 345      19.476  35.358 -19.083  1.00  0.74           N  
ATOM   5277  CA  SER A 345      20.208  34.522 -18.145  1.00  0.74           C  
ATOM   5278  C   SER A 345      19.601  34.660 -16.766  1.00  0.74           C  
ATOM   5279  O   SER A 345      18.775  35.550 -16.552  1.00  0.74           O  
ATOM   5280  CB  SER A 345      21.645  34.942 -18.096  1.00  0.74           C  
ATOM   5281  OG  SER A 345      21.771  36.243 -17.527  1.00  0.74           O  
ATOM   5282  H   SER A 345      19.798  36.304 -19.238  1.00  0.74           H  
ATOM   5283  HA  SER A 345      20.142  33.482 -18.463  1.00  0.74           H  
ATOM   5284 1HB  SER A 345      22.218  34.225 -17.509  1.00  0.74           H  
ATOM   5285 2HB  SER A 345      22.054  34.943 -19.107  1.00  0.74           H  
ATOM   5286  HG  SER A 345      22.712  36.471 -17.593  1.00  0.74           H  
ATOM   5287  N   GLY A 346      20.022  33.823 -15.819  1.00  0.71           N  
ATOM   5288  CA  GLY A 346      19.525  33.953 -14.455  1.00  0.71           C  
ATOM   5289  C   GLY A 346      19.823  35.327 -13.882  1.00  0.71           C  
ATOM   5290  O   GLY A 346      18.997  35.902 -13.170  1.00  0.71           O  
ATOM   5291  H   GLY A 346      20.689  33.092 -16.037  1.00  0.71           H  
ATOM   5292 1HA  GLY A 346      18.461  33.768 -14.425  1.00  0.71           H  
ATOM   5293 2HA  GLY A 346      19.999  33.205 -13.830  1.00  0.71           H  
ATOM   5294  N   GLU A 347      20.994  35.876 -14.217  1.00  0.70           N  
ATOM   5295  CA  GLU A 347      21.370  37.192 -13.725  1.00  0.70           C  
ATOM   5296  C   GLU A 347      20.457  38.276 -14.285  1.00  0.70           C  
ATOM   5297  O   GLU A 347      20.043  39.180 -13.550  1.00  0.70           O  
ATOM   5298  CB  GLU A 347      22.826  37.500 -14.080  1.00  0.70           C  
ATOM   5299  CG  GLU A 347      23.855  36.655 -13.324  1.00  0.70           C  
ATOM   5300  CD  GLU A 347      25.287  36.942 -13.731  1.00  0.70           C  
ATOM   5301  OE1 GLU A 347      25.487  37.683 -14.665  1.00  0.70           O  
ATOM   5302  OE2 GLU A 347      26.177  36.417 -13.102  1.00  0.70           O  
ATOM   5303  H   GLU A 347      21.624  35.360 -14.813  1.00  0.70           H  
ATOM   5304  HA  GLU A 347      21.270  37.193 -12.639  1.00  0.70           H  
ATOM   5305 1HB  GLU A 347      22.978  37.339 -15.148  1.00  0.70           H  
ATOM   5306 2HB  GLU A 347      23.035  38.550 -13.877  1.00  0.70           H  
ATOM   5307 1HG  GLU A 347      23.749  36.845 -12.257  1.00  0.70           H  
ATOM   5308 2HG  GLU A 347      23.636  35.602 -13.500  1.00  0.70           H  
ATOM   5309  N   GLU A 348      20.104  38.173 -15.572  1.00  0.69           N  
ATOM   5310  CA  GLU A 348      19.218  39.187 -16.140  1.00  0.69           C  
ATOM   5311  C   GLU A 348      17.828  39.067 -15.534  1.00  0.69           C  
ATOM   5312  O   GLU A 348      17.183  40.075 -15.230  1.00  0.69           O  
ATOM   5313  CB  GLU A 348      19.149  39.052 -17.655  1.00  0.69           C  
ATOM   5314  CG  GLU A 348      20.434  39.413 -18.371  1.00  0.69           C  
ATOM   5315  CD  GLU A 348      20.768  40.865 -18.267  1.00  0.69           C  
ATOM   5316  OE1 GLU A 348      19.936  41.655 -18.637  1.00  0.69           O  
ATOM   5317  OE2 GLU A 348      21.852  41.189 -17.843  1.00  0.69           O  
ATOM   5318  H   GLU A 348      20.477  37.414 -16.154  1.00  0.69           H  
ATOM   5319  HA  GLU A 348      19.615  40.173 -15.897  1.00  0.69           H  
ATOM   5320 1HB  GLU A 348      18.923  38.019 -17.905  1.00  0.69           H  
ATOM   5321 2HB  GLU A 348      18.349  39.670 -18.052  1.00  0.69           H  
ATOM   5322 1HG  GLU A 348      21.246  38.837 -17.932  1.00  0.69           H  
ATOM   5323 2HG  GLU A 348      20.345  39.122 -19.417  1.00  0.69           H  
ATOM   5324  N   ALA A 349      17.379  37.831 -15.312  1.00  0.69           N  
ATOM   5325  CA  ALA A 349      16.079  37.617 -14.707  1.00  0.69           C  
ATOM   5326  C   ALA A 349      16.052  38.216 -13.322  1.00  0.69           C  
ATOM   5327  O   ALA A 349      15.091  38.883 -12.937  1.00  0.69           O  
ATOM   5328  CB  ALA A 349      15.778  36.146 -14.638  1.00  0.69           C  
ATOM   5329  H   ALA A 349      17.947  37.030 -15.592  1.00  0.69           H  
ATOM   5330  HA  ALA A 349      15.333  38.125 -15.309  1.00  0.69           H  
ATOM   5331 1HB  ALA A 349      14.810  35.969 -14.187  1.00  0.69           H  
ATOM   5332 2HB  ALA A 349      15.795  35.750 -15.634  1.00  0.69           H  
ATOM   5333 3HB  ALA A 349      16.537  35.652 -14.040  1.00  0.69           H  
ATOM   5334  N   LYS A 350      17.148  38.054 -12.588  1.00  0.69           N  
ATOM   5335  CA  LYS A 350      17.219  38.591 -11.251  1.00  0.69           C  
ATOM   5336  C   LYS A 350      17.159  40.107 -11.319  1.00  0.69           C  
ATOM   5337  O   LYS A 350      16.422  40.730 -10.562  1.00  0.69           O  
ATOM   5338  CB  LYS A 350      18.495  38.131 -10.559  1.00  0.69           C  
ATOM   5339  CG  LYS A 350      18.631  38.566  -9.101  1.00  0.69           C  
ATOM   5340  CD  LYS A 350      17.574  37.894  -8.216  1.00  0.69           C  
ATOM   5341  CE  LYS A 350      17.940  37.999  -6.714  1.00  0.69           C  
ATOM   5342  NZ  LYS A 350      17.843  39.402  -6.175  1.00  0.69           N  
ATOM   5343  H   LYS A 350      17.925  37.496 -12.942  1.00  0.69           H  
ATOM   5344  HA  LYS A 350      16.358  38.242 -10.682  1.00  0.69           H  
ATOM   5345 1HB  LYS A 350      18.557  37.041 -10.605  1.00  0.69           H  
ATOM   5346 2HB  LYS A 350      19.354  38.524 -11.100  1.00  0.69           H  
ATOM   5347 1HG  LYS A 350      19.623  38.312  -8.734  1.00  0.69           H  
ATOM   5348 2HG  LYS A 350      18.504  39.652  -9.034  1.00  0.69           H  
ATOM   5349 1HD  LYS A 350      16.612  38.394  -8.371  1.00  0.69           H  
ATOM   5350 2HD  LYS A 350      17.470  36.845  -8.495  1.00  0.69           H  
ATOM   5351 1HE  LYS A 350      17.275  37.357  -6.139  1.00  0.69           H  
ATOM   5352 2HE  LYS A 350      18.963  37.650  -6.588  1.00  0.69           H  
ATOM   5353 1HZ  LYS A 350      18.093  39.425  -5.210  1.00  0.69           H  
ATOM   5354 2HZ  LYS A 350      18.434  40.071  -6.680  1.00  0.69           H  
ATOM   5355 3HZ  LYS A 350      16.897  39.774  -6.270  1.00  0.69           H  
ATOM   5356  N   ALA A 351      17.892  40.720 -12.262  1.00  0.69           N  
ATOM   5357  CA  ALA A 351      17.870  42.176 -12.367  1.00  0.69           C  
ATOM   5358  C   ALA A 351      16.455  42.677 -12.618  1.00  0.69           C  
ATOM   5359  O   ALA A 351      16.006  43.645 -11.996  1.00  0.69           O  
ATOM   5360  CB  ALA A 351      18.769  42.644 -13.511  1.00  0.69           C  
ATOM   5361  H   ALA A 351      18.496  40.171 -12.876  1.00  0.69           H  
ATOM   5362  HA  ALA A 351      18.223  42.591 -11.424  1.00  0.69           H  
ATOM   5363 1HB  ALA A 351      18.750  43.733 -13.570  1.00  0.69           H  
ATOM   5364 2HB  ALA A 351      19.788  42.303 -13.338  1.00  0.69           H  
ATOM   5365 3HB  ALA A 351      18.407  42.230 -14.453  1.00  0.69           H  
ATOM   5366  N   LEU A 352      15.732  41.965 -13.477  1.00  0.69           N  
ATOM   5367  CA  LEU A 352      14.377  42.336 -13.830  1.00  0.69           C  
ATOM   5368  C   LEU A 352      13.420  42.225 -12.645  1.00  0.69           C  
ATOM   5369  O   LEU A 352      12.585  43.115 -12.408  1.00  0.69           O  
ATOM   5370  CB  LEU A 352      13.870  41.454 -14.943  1.00  0.69           C  
ATOM   5371  CG  LEU A 352      12.569  41.798 -15.357  1.00  0.69           C  
ATOM   5372  CD1 LEU A 352      12.583  43.194 -15.923  1.00  0.69           C  
ATOM   5373  CD2 LEU A 352      12.093  40.891 -16.294  1.00  0.69           C  
ATOM   5374  H   LEU A 352      16.166  41.169 -13.946  1.00  0.69           H  
ATOM   5375  HA  LEU A 352      14.388  43.369 -14.174  1.00  0.69           H  
ATOM   5376 1HB  LEU A 352      14.532  41.567 -15.770  1.00  0.69           H  
ATOM   5377 2HB  LEU A 352      13.878  40.416 -14.621  1.00  0.69           H  
ATOM   5378  HG  LEU A 352      11.951  41.761 -14.514  1.00  0.69           H  
ATOM   5379 1HD1 LEU A 352      11.591  43.445 -16.223  1.00  0.69           H  
ATOM   5380 2HD1 LEU A 352      12.935  43.904 -15.172  1.00  0.69           H  
ATOM   5381 3HD1 LEU A 352      13.237  43.226 -16.790  1.00  0.69           H  
ATOM   5382 1HD2 LEU A 352      11.100  41.163 -16.546  1.00  0.69           H  
ATOM   5383 2HD2 LEU A 352      12.701  40.928 -17.137  1.00  0.69           H  
ATOM   5384 3HD2 LEU A 352      12.112  39.926 -15.871  1.00  0.69           H  
ATOM   5385  N   VAL A 353      13.527  41.116 -11.914  1.00  0.69           N  
ATOM   5386  CA  VAL A 353      12.695  40.912 -10.745  1.00  0.69           C  
ATOM   5387  C   VAL A 353      13.012  41.939  -9.664  1.00  0.69           C  
ATOM   5388  O   VAL A 353      12.101  42.545  -9.104  1.00  0.69           O  
ATOM   5389  CB  VAL A 353      12.877  39.499 -10.174  1.00  0.69           C  
ATOM   5390  CG1 VAL A 353      12.169  39.421  -8.841  1.00  0.69           C  
ATOM   5391  CG2 VAL A 353      12.299  38.448 -11.154  1.00  0.69           C  
ATOM   5392  H   VAL A 353      14.214  40.407 -12.175  1.00  0.69           H  
ATOM   5393  HA  VAL A 353      11.653  41.028 -11.044  1.00  0.69           H  
ATOM   5394  HB  VAL A 353      13.942  39.306 -10.009  1.00  0.69           H  
ATOM   5395 1HG1 VAL A 353      12.309  38.457  -8.440  1.00  0.69           H  
ATOM   5396 2HG1 VAL A 353      12.596  40.160  -8.160  1.00  0.69           H  
ATOM   5397 3HG1 VAL A 353      11.118  39.622  -8.962  1.00  0.69           H  
ATOM   5398 1HG2 VAL A 353      12.433  37.449 -10.736  1.00  0.69           H  
ATOM   5399 2HG2 VAL A 353      11.244  38.639 -11.314  1.00  0.69           H  
ATOM   5400 3HG2 VAL A 353      12.819  38.514 -12.099  1.00  0.69           H  
ATOM   5401  N   ASP A 354      14.302  42.172  -9.388  1.00  0.69           N  
ATOM   5402  CA  ASP A 354      14.703  43.152  -8.378  1.00  0.69           C  
ATOM   5403  C   ASP A 354      14.203  44.542  -8.741  1.00  0.69           C  
ATOM   5404  O   ASP A 354      13.807  45.319  -7.872  1.00  0.69           O  
ATOM   5405  CB  ASP A 354      16.226  43.178  -8.190  1.00  0.69           C  
ATOM   5406  CG  ASP A 354      16.782  41.963  -7.413  1.00  0.69           C  
ATOM   5407  OD1 ASP A 354      16.015  41.229  -6.816  1.00  0.69           O  
ATOM   5408  OD2 ASP A 354      17.991  41.756  -7.379  1.00  0.69           O  
ATOM   5409  H   ASP A 354      15.022  41.656  -9.886  1.00  0.69           H  
ATOM   5410  HA  ASP A 354      14.249  42.869  -7.429  1.00  0.69           H  
ATOM   5411 1HB  ASP A 354      16.701  43.201  -9.176  1.00  0.69           H  
ATOM   5412 2HB  ASP A 354      16.511  44.091  -7.670  1.00  0.69           H  
ATOM   5413  N   ALA A 355      14.182  44.840 -10.040  1.00  0.69           N  
ATOM   5414  CA  ALA A 355      13.688  46.104 -10.554  1.00  0.69           C  
ATOM   5415  C   ALA A 355      12.212  46.328 -10.208  1.00  0.69           C  
ATOM   5416  O   ALA A 355      11.772  47.475 -10.140  1.00  0.69           O  
ATOM   5417  CB  ALA A 355      13.870  46.176 -12.057  1.00  0.69           C  
ATOM   5418  H   ALA A 355      14.561  44.175 -10.713  1.00  0.69           H  
ATOM   5419  HA  ALA A 355      14.270  46.900 -10.091  1.00  0.69           H  
ATOM   5420 1HB  ALA A 355      13.536  47.124 -12.384  1.00  0.69           H  
ATOM   5421 2HB  ALA A 355      14.926  46.051 -12.310  1.00  0.69           H  
ATOM   5422 3HB  ALA A 355      13.295  45.408 -12.542  1.00  0.69           H  
ATOM   5423  N   GLY A 356      11.448  45.241  -9.994  1.00  0.69           N  
ATOM   5424  CA  GLY A 356      10.023  45.320  -9.699  1.00  0.69           C  
ATOM   5425  C   GLY A 356       9.082  44.766 -10.786  1.00  0.69           C  
ATOM   5426  O   GLY A 356       7.870  44.960 -10.687  1.00  0.69           O  
ATOM   5427  H   GLY A 356      11.871  44.316  -9.987  1.00  0.69           H  
ATOM   5428 1HA  GLY A 356       9.842  44.778  -8.771  1.00  0.69           H  
ATOM   5429 2HA  GLY A 356       9.762  46.358  -9.499  1.00  0.69           H  
ATOM   5430  N   CYS A 357       9.611  44.082 -11.810  1.00  0.69           N  
ATOM   5431  CA  CYS A 357       8.765  43.521 -12.882  1.00  0.69           C  
ATOM   5432  C   CYS A 357       7.796  42.476 -12.393  1.00  0.69           C  
ATOM   5433  O   CYS A 357       8.154  41.622 -11.586  1.00  0.69           O  
ATOM   5434  CB  CYS A 357       9.571  42.893 -13.973  1.00  0.69           C  
ATOM   5435  SG  CYS A 357       8.581  42.283 -15.368  1.00  0.69           S  
ATOM   5436  H   CYS A 357      10.619  43.921 -11.860  1.00  0.69           H  
ATOM   5437  HA  CYS A 357       8.173  44.316 -13.307  1.00  0.69           H  
ATOM   5438 1HB  CYS A 357      10.296  43.603 -14.328  1.00  0.69           H  
ATOM   5439 2HB  CYS A 357      10.085  42.051 -13.538  1.00  0.69           H  
ATOM   5440  HG  CYS A 357       7.665  41.679 -14.605  1.00  0.69           H  
ATOM   5441  N   LYS A 358       6.558  42.552 -12.874  1.00  0.69           N  
ATOM   5442  CA  LYS A 358       5.536  41.612 -12.479  1.00  0.69           C  
ATOM   5443  C   LYS A 358       5.227  40.553 -13.530  1.00  0.69           C  
ATOM   5444  O   LYS A 358       5.036  39.398 -13.177  1.00  0.69           O  
ATOM   5445  CB  LYS A 358       4.273  42.386 -12.128  1.00  0.69           C  
ATOM   5446  CG  LYS A 358       4.460  43.335 -10.962  1.00  0.69           C  
ATOM   5447  CD  LYS A 358       4.838  42.560  -9.694  1.00  0.69           C  
ATOM   5448  CE  LYS A 358       4.988  43.476  -8.493  1.00  0.69           C  
ATOM   5449  NZ  LYS A 358       5.402  42.718  -7.278  1.00  0.69           N  
ATOM   5450  H   LYS A 358       6.309  43.269 -13.551  1.00  0.69           H  
ATOM   5451  HA  LYS A 358       5.878  41.094 -11.582  1.00  0.69           H  
ATOM   5452 1HB  LYS A 358       3.970  42.980 -12.988  1.00  0.69           H  
ATOM   5453 2HB  LYS A 358       3.475  41.695 -11.903  1.00  0.69           H  
ATOM   5454 1HG  LYS A 358       5.258  44.050 -11.194  1.00  0.69           H  
ATOM   5455 2HG  LYS A 358       3.540  43.886 -10.787  1.00  0.69           H  
ATOM   5456 1HD  LYS A 358       4.072  41.814  -9.476  1.00  0.69           H  
ATOM   5457 2HD  LYS A 358       5.785  42.037  -9.854  1.00  0.69           H  
ATOM   5458 1HE  LYS A 358       5.745  44.230  -8.715  1.00  0.69           H  
ATOM   5459 2HE  LYS A 358       4.040  43.972  -8.296  1.00  0.69           H  
ATOM   5460 1HZ  LYS A 358       5.504  43.338  -6.498  1.00  0.69           H  
ATOM   5461 2HZ  LYS A 358       4.718  42.009  -7.054  1.00  0.69           H  
ATOM   5462 3HZ  LYS A 358       6.291  42.254  -7.460  1.00  0.69           H  
ATOM   5463  N   PHE A 359       5.216  40.904 -14.817  1.00  0.70           N  
ATOM   5464  CA  PHE A 359       4.858  39.884 -15.810  1.00  0.70           C  
ATOM   5465  C   PHE A 359       5.916  39.706 -16.887  1.00  0.70           C  
ATOM   5466  O   PHE A 359       6.111  40.582 -17.728  1.00  0.70           O  
ATOM   5467  CB  PHE A 359       3.548  40.253 -16.499  1.00  0.70           C  
ATOM   5468  CG  PHE A 359       2.375  40.411 -15.558  1.00  0.70           C  
ATOM   5469  CD1 PHE A 359       2.155  41.623 -14.918  1.00  0.70           C  
ATOM   5470  CD2 PHE A 359       1.503  39.372 -15.311  1.00  0.70           C  
ATOM   5471  CE1 PHE A 359       1.092  41.780 -14.040  1.00  0.70           C  
ATOM   5472  CE2 PHE A 359       0.444  39.527 -14.445  1.00  0.70           C  
ATOM   5473  CZ  PHE A 359       0.240  40.733 -13.805  1.00  0.70           C  
ATOM   5474  H   PHE A 359       5.396  41.868 -15.095  1.00  0.70           H  
ATOM   5475  HA  PHE A 359       4.736  38.924 -15.306  1.00  0.70           H  
ATOM   5476 1HB  PHE A 359       3.681  41.165 -17.034  1.00  0.70           H  
ATOM   5477 2HB  PHE A 359       3.296  39.483 -17.231  1.00  0.70           H  
ATOM   5478  HD1 PHE A 359       2.840  42.454 -15.111  1.00  0.70           H  
ATOM   5479  HD2 PHE A 359       1.666  38.423 -15.808  1.00  0.70           H  
ATOM   5480  HE1 PHE A 359       0.933  42.731 -13.538  1.00  0.70           H  
ATOM   5481  HE2 PHE A 359      -0.227  38.700 -14.260  1.00  0.70           H  
ATOM   5482  HZ  PHE A 359      -0.596  40.852 -13.116  1.00  0.70           H  
ATOM   5483  N   ILE A 360       6.556  38.550 -16.894  1.00  0.71           N  
ATOM   5484  CA  ILE A 360       7.556  38.277 -17.911  1.00  0.71           C  
ATOM   5485  C   ILE A 360       6.996  37.265 -18.888  1.00  0.71           C  
ATOM   5486  O   ILE A 360       6.546  36.199 -18.472  1.00  0.71           O  
ATOM   5487  CB  ILE A 360       8.853  37.743 -17.312  1.00  0.71           C  
ATOM   5488  CG1 ILE A 360       9.421  38.736 -16.410  1.00  0.71           C  
ATOM   5489  CG2 ILE A 360       9.844  37.435 -18.448  1.00  0.71           C  
ATOM   5490  CD1 ILE A 360       8.920  38.646 -15.002  1.00  0.71           C  
ATOM   5491  H   ILE A 360       6.354  37.850 -16.175  1.00  0.71           H  
ATOM   5492  HA  ILE A 360       7.777  39.194 -18.446  1.00  0.71           H  
ATOM   5493  HB  ILE A 360       8.644  36.866 -16.729  1.00  0.71           H  
ATOM   5494 1HG1 ILE A 360      10.467  38.597 -16.416  1.00  0.71           H  
ATOM   5495 2HG1 ILE A 360       9.199  39.722 -16.797  1.00  0.71           H  
ATOM   5496 1HG2 ILE A 360      10.764  37.065 -18.039  1.00  0.71           H  
ATOM   5497 2HG2 ILE A 360       9.420  36.683 -19.116  1.00  0.71           H  
ATOM   5498 3HG2 ILE A 360      10.038  38.350 -19.009  1.00  0.71           H  
ATOM   5499 1HD1 ILE A 360       9.405  39.407 -14.390  1.00  0.71           H  
ATOM   5500 2HD1 ILE A 360       7.844  38.791 -14.970  1.00  0.71           H  
ATOM   5501 3HD1 ILE A 360       9.152  37.664 -14.612  1.00  0.71           H  
ATOM   5502  N   ALA A 361       6.968  37.614 -20.164  1.00  0.73           N  
ATOM   5503  CA  ALA A 361       6.422  36.698 -21.157  1.00  0.73           C  
ATOM   5504  C   ALA A 361       7.384  36.456 -22.268  1.00  0.73           C  
ATOM   5505  O   ALA A 361       7.615  37.336 -23.098  1.00  0.73           O  
ATOM   5506  CB  ALA A 361       5.147  37.230 -21.722  1.00  0.73           C  
ATOM   5507  H   ALA A 361       7.358  38.519 -20.433  1.00  0.73           H  
ATOM   5508  HA  ALA A 361       6.239  35.742 -20.674  1.00  0.73           H  
ATOM   5509 1HB  ALA A 361       4.742  36.517 -22.445  1.00  0.73           H  
ATOM   5510 2HB  ALA A 361       4.456  37.356 -20.904  1.00  0.73           H  
ATOM   5511 3HB  ALA A 361       5.316  38.150 -22.200  1.00  0.73           H  
ATOM   5512  N   GLU A 362       7.943  35.264 -22.292  1.00  0.77           N  
ATOM   5513  CA  GLU A 362       8.948  34.926 -23.279  1.00  0.77           C  
ATOM   5514  C   GLU A 362       8.325  35.174 -24.649  1.00  0.77           C  
ATOM   5515  O   GLU A 362       7.187  34.773 -24.883  1.00  0.77           O  
ATOM   5516  CB  GLU A 362       9.368  33.488 -23.015  1.00  0.77           C  
ATOM   5517  CG  GLU A 362      10.508  32.905 -23.834  1.00  0.77           C  
ATOM   5518  CD  GLU A 362      10.853  31.439 -23.427  1.00  0.77           C  
ATOM   5519  OE1 GLU A 362       9.950  30.679 -23.125  1.00  0.77           O  
ATOM   5520  OE2 GLU A 362      12.012  31.102 -23.399  1.00  0.77           O  
ATOM   5521  H   GLU A 362       7.659  34.567 -21.596  1.00  0.77           H  
ATOM   5522  HA  GLU A 362       9.814  35.568 -23.166  1.00  0.77           H  
ATOM   5523 1HB  GLU A 362       9.680  33.427 -21.985  1.00  0.77           H  
ATOM   5524 2HB  GLU A 362       8.532  32.904 -23.089  1.00  0.77           H  
ATOM   5525 1HG  GLU A 362      10.209  32.928 -24.872  1.00  0.77           H  
ATOM   5526 2HG  GLU A 362      11.391  33.535 -23.722  1.00  0.77           H  
ATOM   5527  N   GLY A 363       9.020  35.906 -25.522  1.00  0.80           N  
ATOM   5528  CA  GLY A 363       8.470  36.239 -26.835  1.00  0.80           C  
ATOM   5529  C   GLY A 363       9.013  35.345 -27.938  1.00  0.80           C  
ATOM   5530  O   GLY A 363       8.309  35.032 -28.899  1.00  0.80           O  
ATOM   5531  H   GLY A 363       9.960  36.208 -25.301  1.00  0.80           H  
ATOM   5532 1HA  GLY A 363       7.385  36.158 -26.800  1.00  0.80           H  
ATOM   5533 2HA  GLY A 363       8.700  37.278 -27.062  1.00  0.80           H  
ATOM   5534  N   SER A 364      10.262  34.924 -27.777  1.00  0.83           N  
ATOM   5535  CA  SER A 364      10.928  34.063 -28.745  1.00  0.83           C  
ATOM   5536  C   SER A 364      11.111  32.652 -28.228  1.00  0.83           C  
ATOM   5537  O   SER A 364      11.204  32.416 -27.023  1.00  0.83           O  
ATOM   5538  CB  SER A 364      12.262  34.640 -29.097  1.00  0.83           C  
ATOM   5539  OG  SER A 364      12.110  35.849 -29.758  1.00  0.83           O  
ATOM   5540  H   SER A 364      10.788  35.274 -26.979  1.00  0.83           H  
ATOM   5541  HA  SER A 364      10.318  34.021 -29.647  1.00  0.83           H  
ATOM   5542 1HB  SER A 364      12.834  34.801 -28.180  1.00  0.83           H  
ATOM   5543 2HB  SER A 364      12.827  33.945 -29.713  1.00  0.83           H  
ATOM   5544  HG  SER A 364      13.006  36.252 -29.741  1.00  0.83           H  
ATOM   5545  N   ASN A 365      11.220  31.691 -29.133  1.00  0.85           N  
ATOM   5546  CA  ASN A 365      11.414  30.336 -28.659  1.00  0.85           C  
ATOM   5547  C   ASN A 365      12.726  30.193 -27.930  1.00  0.85           C  
ATOM   5548  O   ASN A 365      13.787  30.556 -28.440  1.00  0.85           O  
ATOM   5549  CB  ASN A 365      11.314  29.320 -29.768  1.00  0.85           C  
ATOM   5550  CG  ASN A 365      11.400  27.952 -29.193  1.00  0.85           C  
ATOM   5551  OD1 ASN A 365      12.484  27.364 -29.099  1.00  0.85           O  
ATOM   5552  ND2 ASN A 365      10.275  27.461 -28.748  1.00  0.85           N  
ATOM   5553  H   ASN A 365      11.159  31.898 -30.119  1.00  0.85           H  
ATOM   5554  HA  ASN A 365      10.628  30.112 -27.935  1.00  0.85           H  
ATOM   5555 1HB  ASN A 365      10.370  29.433 -30.299  1.00  0.85           H  
ATOM   5556 2HB  ASN A 365      12.126  29.463 -30.481  1.00  0.85           H  
ATOM   5557 1HD2 ASN A 365      10.250  26.550 -28.288  1.00  0.85           H  
ATOM   5558 2HD2 ASN A 365       9.437  27.989 -28.825  1.00  0.85           H  
ATOM   5559  N   MET A 366      12.625  29.682 -26.710  1.00  0.85           N  
ATOM   5560  CA  MET A 366      13.743  29.489 -25.806  1.00  0.85           C  
ATOM   5561  C   MET A 366      14.527  30.784 -25.578  1.00  0.85           C  
ATOM   5562  O   MET A 366      15.735  30.736 -25.343  1.00  0.85           O  
ATOM   5563  CB  MET A 366      14.659  28.392 -26.337  1.00  0.85           C  
ATOM   5564  CG  MET A 366      15.818  27.990 -25.386  1.00  0.85           C  
ATOM   5565  SD  MET A 366      15.278  27.158 -23.880  1.00  0.85           S  
ATOM   5566  CE  MET A 366      14.948  25.473 -24.456  1.00  0.85           C  
ATOM   5567  H   MET A 366      11.707  29.423 -26.378  1.00  0.85           H  
ATOM   5568  HA  MET A 366      13.345  29.178 -24.837  1.00  0.85           H  
ATOM   5569 1HB  MET A 366      14.060  27.499 -26.518  1.00  0.85           H  
ATOM   5570 2HB  MET A 366      15.075  28.691 -27.293  1.00  0.85           H  
ATOM   5571 1HG  MET A 366      16.523  27.347 -25.898  1.00  0.85           H  
ATOM   5572 2HG  MET A 366      16.353  28.893 -25.085  1.00  0.85           H  
ATOM   5573 1HE  MET A 366      14.609  24.868 -23.609  1.00  0.85           H  
ATOM   5574 2HE  MET A 366      14.175  25.490 -25.227  1.00  0.85           H  
ATOM   5575 3HE  MET A 366      15.862  25.040 -24.866  1.00  0.85           H  
ATOM   5576  N   GLY A 367      13.829  31.930 -25.602  1.00  0.85           N  
ATOM   5577  CA  GLY A 367      14.403  33.245 -25.331  1.00  0.85           C  
ATOM   5578  C   GLY A 367      15.008  33.322 -23.925  1.00  0.85           C  
ATOM   5579  O   GLY A 367      16.011  34.020 -23.719  1.00  0.85           O  
ATOM   5580  H   GLY A 367      12.838  31.893 -25.843  1.00  0.85           H  
ATOM   5581 1HA  GLY A 367      15.161  33.473 -26.079  1.00  0.85           H  
ATOM   5582 2HA  GLY A 367      13.621  33.999 -25.435  1.00  0.85           H  
ATOM   5583  N   SER A 368      14.420  32.577 -22.981  1.00  0.84           N  
ATOM   5584  CA  SER A 368      14.897  32.523 -21.601  1.00  0.84           C  
ATOM   5585  C   SER A 368      15.658  31.229 -21.339  1.00  0.84           C  
ATOM   5586  O   SER A 368      15.260  30.158 -21.795  1.00  0.84           O  
ATOM   5587  CB  SER A 368      13.719  32.531 -20.638  1.00  0.84           C  
ATOM   5588  OG  SER A 368      12.955  33.706 -20.715  1.00  0.84           O  
ATOM   5589  H   SER A 368      13.588  32.034 -23.236  1.00  0.84           H  
ATOM   5590  HA  SER A 368      15.564  33.358 -21.415  1.00  0.84           H  
ATOM   5591 1HB  SER A 368      13.085  31.677 -20.876  1.00  0.84           H  
ATOM   5592 2HB  SER A 368      14.076  32.390 -19.619  1.00  0.84           H  
ATOM   5593  HG  SER A 368      12.053  33.405 -20.483  1.00  0.84           H  
ATOM   5594  N   THR A 369      16.691  31.306 -20.511  1.00  0.82           N  
ATOM   5595  CA  THR A 369      17.399  30.103 -20.085  1.00  0.82           C  
ATOM   5596  C   THR A 369      16.628  29.390 -18.987  1.00  0.82           C  
ATOM   5597  O   THR A 369      15.793  30.003 -18.324  1.00  0.82           O  
ATOM   5598  CB  THR A 369      18.791  30.469 -19.545  1.00  0.82           C  
ATOM   5599  OG1 THR A 369      18.627  31.372 -18.422  1.00  0.82           O  
ATOM   5600  CG2 THR A 369      19.630  31.130 -20.603  1.00  0.82           C  
ATOM   5601  H   THR A 369      17.007  32.220 -20.182  1.00  0.82           H  
ATOM   5602  HA  THR A 369      17.501  29.432 -20.942  1.00  0.82           H  
ATOM   5603  HB  THR A 369      19.292  29.568 -19.201  1.00  0.82           H  
ATOM   5604  HG1 THR A 369      18.330  32.254 -18.784  1.00  0.82           H  
ATOM   5605 1HG2 THR A 369      20.606  31.385 -20.194  1.00  0.82           H  
ATOM   5606 2HG2 THR A 369      19.753  30.442 -21.422  1.00  0.82           H  
ATOM   5607 3HG2 THR A 369      19.142  32.033 -20.959  1.00  0.82           H  
ATOM   5608  N   LYS A 370      16.966  28.127 -18.723  1.00  0.80           N  
ATOM   5609  CA  LYS A 370      16.296  27.398 -17.645  1.00  0.80           C  
ATOM   5610  C   LYS A 370      16.478  28.130 -16.325  1.00  0.80           C  
ATOM   5611  O   LYS A 370      15.534  28.275 -15.549  1.00  0.80           O  
ATOM   5612  CB  LYS A 370      16.818  25.961 -17.543  1.00  0.80           C  
ATOM   5613  CG  LYS A 370      16.119  25.077 -16.490  1.00  0.80           C  
ATOM   5614  CD  LYS A 370      16.641  23.629 -16.562  1.00  0.80           C  
ATOM   5615  CE  LYS A 370      15.866  22.672 -15.652  1.00  0.80           C  
ATOM   5616  NZ  LYS A 370      16.077  22.959 -14.205  1.00  0.80           N  
ATOM   5617  H   LYS A 370      17.658  27.664 -19.293  1.00  0.80           H  
ATOM   5618  HA  LYS A 370      15.230  27.358 -17.865  1.00  0.80           H  
ATOM   5619 1HB  LYS A 370      16.706  25.473 -18.506  1.00  0.80           H  
ATOM   5620 2HB  LYS A 370      17.879  25.977 -17.306  1.00  0.80           H  
ATOM   5621 1HG  LYS A 370      16.294  25.477 -15.485  1.00  0.80           H  
ATOM   5622 2HG  LYS A 370      15.045  25.073 -16.681  1.00  0.80           H  
ATOM   5623 1HD  LYS A 370      16.552  23.273 -17.589  1.00  0.80           H  
ATOM   5624 2HD  LYS A 370      17.692  23.610 -16.279  1.00  0.80           H  
ATOM   5625 1HE  LYS A 370      14.802  22.754 -15.877  1.00  0.80           H  
ATOM   5626 2HE  LYS A 370      16.189  21.652 -15.860  1.00  0.80           H  
ATOM   5627 1HZ  LYS A 370      15.552  22.314 -13.642  1.00  0.80           H  
ATOM   5628 2HZ  LYS A 370      17.049  22.881 -13.968  1.00  0.80           H  
ATOM   5629 3HZ  LYS A 370      15.763  23.911 -13.973  1.00  0.80           H  
ATOM   5630  N   GLU A 371      17.705  28.592 -16.067  1.00  0.79           N  
ATOM   5631  CA  GLU A 371      17.988  29.283 -14.818  1.00  0.79           C  
ATOM   5632  C   GLU A 371      17.096  30.509 -14.681  1.00  0.79           C  
ATOM   5633  O   GLU A 371      16.528  30.753 -13.617  1.00  0.79           O  
ATOM   5634  CB  GLU A 371      19.452  29.714 -14.743  1.00  0.79           C  
ATOM   5635  CG  GLU A 371      19.838  30.332 -13.405  1.00  0.79           C  
ATOM   5636  CD  GLU A 371      21.273  30.818 -13.354  1.00  0.79           C  
ATOM   5637  OE1 GLU A 371      21.946  30.750 -14.355  1.00  0.79           O  
ATOM   5638  OE2 GLU A 371      21.681  31.277 -12.315  1.00  0.79           O  
ATOM   5639  H   GLU A 371      18.438  28.458 -16.746  1.00  0.79           H  
ATOM   5640  HA  GLU A 371      17.773  28.606 -13.988  1.00  0.79           H  
ATOM   5641 1HB  GLU A 371      20.097  28.854 -14.919  1.00  0.79           H  
ATOM   5642 2HB  GLU A 371      19.656  30.447 -15.528  1.00  0.79           H  
ATOM   5643 1HG  GLU A 371      19.161  31.156 -13.191  1.00  0.79           H  
ATOM   5644 2HG  GLU A 371      19.692  29.581 -12.631  1.00  0.79           H  
ATOM   5645  N   ALA A 372      16.956  31.287 -15.763  1.00  0.77           N  
ATOM   5646  CA  ALA A 372      16.114  32.480 -15.712  1.00  0.77           C  
ATOM   5647  C   ALA A 372      14.693  32.135 -15.361  1.00  0.77           C  
ATOM   5648  O   ALA A 372      14.043  32.833 -14.578  1.00  0.77           O  
ATOM   5649  CB  ALA A 372      16.133  33.164 -17.044  1.00  0.77           C  
ATOM   5650  H   ALA A 372      17.449  31.071 -16.634  1.00  0.77           H  
ATOM   5651  HA  ALA A 372      16.487  33.142 -14.944  1.00  0.77           H  
ATOM   5652 1HB  ALA A 372      15.514  34.041 -17.012  1.00  0.77           H  
ATOM   5653 2HB  ALA A 372      17.144  33.437 -17.283  1.00  0.77           H  
ATOM   5654 3HB  ALA A 372      15.754  32.492 -17.804  1.00  0.77           H  
ATOM   5655  N   ILE A 373      14.216  31.031 -15.902  1.00  0.76           N  
ATOM   5656  CA  ILE A 373      12.865  30.611 -15.646  1.00  0.76           C  
ATOM   5657  C   ILE A 373      12.706  30.278 -14.174  1.00  0.76           C  
ATOM   5658  O   ILE A 373      11.730  30.693 -13.543  1.00  0.76           O  
ATOM   5659  CB  ILE A 373      12.495  29.436 -16.534  1.00  0.76           C  
ATOM   5660  CG1 ILE A 373      12.457  29.905 -17.974  1.00  0.76           C  
ATOM   5661  CG2 ILE A 373      11.192  28.913 -16.136  1.00  0.76           C  
ATOM   5662  CD1 ILE A 373      12.367  28.806 -18.989  1.00  0.76           C  
ATOM   5663  H   ILE A 373      14.803  30.488 -16.542  1.00  0.76           H  
ATOM   5664  HA  ILE A 373      12.194  31.433 -15.884  1.00  0.76           H  
ATOM   5665  HB  ILE A 373      13.246  28.659 -16.453  1.00  0.76           H  
ATOM   5666 1HG1 ILE A 373      11.623  30.546 -18.090  1.00  0.76           H  
ATOM   5667 2HG1 ILE A 373      13.356  30.479 -18.172  1.00  0.76           H  
ATOM   5668 1HG2 ILE A 373      10.943  28.081 -16.786  1.00  0.76           H  
ATOM   5669 2HG2 ILE A 373      11.239  28.572 -15.101  1.00  0.76           H  
ATOM   5670 3HG2 ILE A 373      10.440  29.694 -16.230  1.00  0.76           H  
ATOM   5671 1HD1 ILE A 373      12.349  29.241 -19.993  1.00  0.76           H  
ATOM   5672 2HD1 ILE A 373      13.235  28.154 -18.899  1.00  0.76           H  
ATOM   5673 3HD1 ILE A 373      11.460  28.230 -18.825  1.00  0.76           H  
ATOM   5674  N   GLU A 374      13.681  29.550 -13.618  1.00  0.76           N  
ATOM   5675  CA  GLU A 374      13.646  29.198 -12.205  1.00  0.76           C  
ATOM   5676  C   GLU A 374      13.674  30.454 -11.327  1.00  0.76           C  
ATOM   5677  O   GLU A 374      12.985  30.511 -10.308  1.00  0.76           O  
ATOM   5678  CB  GLU A 374      14.802  28.252 -11.851  1.00  0.76           C  
ATOM   5679  CG  GLU A 374      14.647  26.844 -12.444  1.00  0.76           C  
ATOM   5680  CD  GLU A 374      15.800  25.908 -12.148  1.00  0.76           C  
ATOM   5681  OE1 GLU A 374      16.775  26.317 -11.568  1.00  0.76           O  
ATOM   5682  OE2 GLU A 374      15.687  24.753 -12.521  1.00  0.76           O  
ATOM   5683  H   GLU A 374      14.454  29.230 -14.204  1.00  0.76           H  
ATOM   5684  HA  GLU A 374      12.712  28.673 -12.009  1.00  0.76           H  
ATOM   5685 1HB  GLU A 374      15.738  28.670 -12.219  1.00  0.76           H  
ATOM   5686 2HB  GLU A 374      14.882  28.161 -10.770  1.00  0.76           H  
ATOM   5687 1HG  GLU A 374      13.731  26.404 -12.054  1.00  0.76           H  
ATOM   5688 2HG  GLU A 374      14.535  26.938 -13.524  1.00  0.76           H  
ATOM   5689  N   VAL A 375      14.428  31.483 -11.732  1.00  0.76           N  
ATOM   5690  CA  VAL A 375      14.444  32.728 -10.967  1.00  0.76           C  
ATOM   5691  C   VAL A 375      13.066  33.378 -10.989  1.00  0.76           C  
ATOM   5692  O   VAL A 375      12.530  33.769  -9.945  1.00  0.76           O  
ATOM   5693  CB  VAL A 375      15.469  33.737 -11.540  1.00  0.76           C  
ATOM   5694  CG1 VAL A 375      15.317  35.115 -10.864  1.00  0.76           C  
ATOM   5695  CG2 VAL A 375      16.886  33.223 -11.334  1.00  0.76           C  
ATOM   5696  H   VAL A 375      15.011  31.378 -12.564  1.00  0.76           H  
ATOM   5697  HA  VAL A 375      14.712  32.499  -9.936  1.00  0.76           H  
ATOM   5698  HB  VAL A 375      15.278  33.863 -12.601  1.00  0.76           H  
ATOM   5699 1HG1 VAL A 375      16.034  35.800 -11.297  1.00  0.76           H  
ATOM   5700 2HG1 VAL A 375      14.308  35.495 -11.029  1.00  0.76           H  
ATOM   5701 3HG1 VAL A 375      15.503  35.024  -9.797  1.00  0.76           H  
ATOM   5702 1HG2 VAL A 375      17.597  33.936 -11.759  1.00  0.76           H  
ATOM   5703 2HG2 VAL A 375      17.079  33.107 -10.269  1.00  0.76           H  
ATOM   5704 3HG2 VAL A 375      17.005  32.269 -11.822  1.00  0.76           H  
ATOM   5705  N   PHE A 376      12.458  33.451 -12.171  1.00  0.78           N  
ATOM   5706  CA  PHE A 376      11.156  34.083 -12.255  1.00  0.78           C  
ATOM   5707  C   PHE A 376      10.117  33.323 -11.434  1.00  0.78           C  
ATOM   5708  O   PHE A 376       9.295  33.940 -10.753  1.00  0.78           O  
ATOM   5709  CB  PHE A 376      10.684  34.155 -13.698  1.00  0.78           C  
ATOM   5710  CG  PHE A 376      11.451  35.108 -14.553  1.00  0.78           C  
ATOM   5711  CD1 PHE A 376      11.977  34.713 -15.775  1.00  0.78           C  
ATOM   5712  CD2 PHE A 376      11.671  36.380 -14.131  1.00  0.78           C  
ATOM   5713  CE1 PHE A 376      12.680  35.585 -16.554  1.00  0.78           C  
ATOM   5714  CE2 PHE A 376      12.376  37.254 -14.894  1.00  0.78           C  
ATOM   5715  CZ  PHE A 376      12.872  36.858 -16.114  1.00  0.78           C  
ATOM   5716  H   PHE A 376      12.922  33.102 -13.010  1.00  0.78           H  
ATOM   5717  HA  PHE A 376      11.237  35.095 -11.862  1.00  0.78           H  
ATOM   5718 1HB  PHE A 376      10.741  33.163 -14.152  1.00  0.78           H  
ATOM   5719 2HB  PHE A 376       9.649  34.465 -13.703  1.00  0.78           H  
ATOM   5720  HD1 PHE A 376      11.817  33.694 -16.112  1.00  0.78           H  
ATOM   5721  HD2 PHE A 376      11.276  36.690 -13.170  1.00  0.78           H  
ATOM   5722  HE1 PHE A 376      13.081  35.264 -17.518  1.00  0.78           H  
ATOM   5723  HE2 PHE A 376      12.545  38.263 -14.534  1.00  0.78           H  
ATOM   5724  HZ  PHE A 376      13.419  37.549 -16.710  1.00  0.78           H  
ATOM   5725  N   GLU A 377      10.174  31.984 -11.465  1.00  0.81           N  
ATOM   5726  CA  GLU A 377       9.225  31.167 -10.715  1.00  0.81           C  
ATOM   5727  C   GLU A 377       9.460  31.268  -9.209  1.00  0.81           C  
ATOM   5728  O   GLU A 377       8.506  31.394  -8.436  1.00  0.81           O  
ATOM   5729  CB  GLU A 377       9.290  29.698 -11.158  1.00  0.81           C  
ATOM   5730  CG  GLU A 377       8.300  28.787 -10.424  1.00  0.81           C  
ATOM   5731  CD  GLU A 377       6.848  29.140 -10.658  1.00  0.81           C  
ATOM   5732  OE1 GLU A 377       6.494  29.582 -11.738  1.00  0.81           O  
ATOM   5733  OE2 GLU A 377       6.088  28.984  -9.723  1.00  0.81           O  
ATOM   5734  H   GLU A 377      10.871  31.526 -12.054  1.00  0.81           H  
ATOM   5735  HA  GLU A 377       8.222  31.540 -10.922  1.00  0.81           H  
ATOM   5736 1HB  GLU A 377       9.095  29.630 -12.228  1.00  0.81           H  
ATOM   5737 2HB  GLU A 377      10.299  29.315 -10.985  1.00  0.81           H  
ATOM   5738 1HG  GLU A 377       8.464  27.762 -10.753  1.00  0.81           H  
ATOM   5739 2HG  GLU A 377       8.509  28.833  -9.357  1.00  0.81           H  
ATOM   5740  N   ALA A 378      10.725  31.283  -8.782  1.00  0.85           N  
ATOM   5741  CA  ALA A 378      11.066  31.379  -7.365  1.00  0.85           C  
ATOM   5742  C   ALA A 378      10.485  32.648  -6.765  1.00  0.85           C  
ATOM   5743  O   ALA A 378      10.049  32.680  -5.610  1.00  0.85           O  
ATOM   5744  CB  ALA A 378      12.574  31.376  -7.181  1.00  0.85           C  
ATOM   5745  H   ALA A 378      11.485  31.182  -9.452  1.00  0.85           H  
ATOM   5746  HA  ALA A 378      10.634  30.522  -6.851  1.00  0.85           H  
ATOM   5747 1HB  ALA A 378      12.813  31.433  -6.122  1.00  0.85           H  
ATOM   5748 2HB  ALA A 378      12.987  30.460  -7.602  1.00  0.85           H  
ATOM   5749 3HB  ALA A 378      12.998  32.236  -7.701  1.00  0.85           H  
ATOM   5750  N   ASN A 379      10.418  33.690  -7.580  1.00  0.89           N  
ATOM   5751  CA  ASN A 379       9.925  34.967  -7.134  1.00  0.89           C  
ATOM   5752  C   ASN A 379       8.424  35.159  -7.332  1.00  0.89           C  
ATOM   5753  O   ASN A 379       7.884  36.229  -7.025  1.00  0.89           O  
ATOM   5754  CB  ASN A 379      10.718  36.024  -7.840  1.00  0.89           C  
ATOM   5755  CG  ASN A 379      12.084  36.112  -7.292  1.00  0.89           C  
ATOM   5756  OD1 ASN A 379      12.303  36.762  -6.263  1.00  0.89           O  
ATOM   5757  ND2 ASN A 379      13.007  35.462  -7.929  1.00  0.89           N  
ATOM   5758  H   ASN A 379      10.802  33.608  -8.526  1.00  0.89           H  
ATOM   5759  HA  ASN A 379      10.124  35.042  -6.069  1.00  0.89           H  
ATOM   5760 1HB  ASN A 379      10.775  35.786  -8.909  1.00  0.89           H  
ATOM   5761 2HB  ASN A 379      10.225  36.985  -7.742  1.00  0.89           H  
ATOM   5762 1HD2 ASN A 379      13.949  35.470  -7.605  1.00  0.89           H  
ATOM   5763 2HD2 ASN A 379      12.745  34.921  -8.747  1.00  0.89           H  
ATOM   5764  N   ARG A 380       7.709  34.113  -7.739  1.00  0.92           N  
ATOM   5765  CA  ARG A 380       6.265  34.240  -7.829  1.00  0.92           C  
ATOM   5766  C   ARG A 380       5.672  34.392  -6.421  1.00  0.92           C  
ATOM   5767  O   ARG A 380       5.034  35.400  -6.106  1.00  0.92           O  
ATOM   5768  CB  ARG A 380       5.645  33.066  -8.582  1.00  0.92           C  
ATOM   5769  CG  ARG A 380       4.091  33.103  -8.655  1.00  0.92           C  
ATOM   5770  CD  ARG A 380       3.515  31.918  -9.355  1.00  0.92           C  
ATOM   5771  NE  ARG A 380       4.079  30.724  -8.808  1.00  0.92           N  
ATOM   5772  CZ  ARG A 380       3.814  30.223  -7.611  1.00  0.92           C  
ATOM   5773  NH1 ARG A 380       2.983  30.804  -6.812  1.00  0.92           N  
ATOM   5774  NH2 ARG A 380       4.456  29.144  -7.244  1.00  0.92           N  
ATOM   5775  H   ARG A 380       8.149  33.227  -7.990  1.00  0.92           H  
ATOM   5776  HA  ARG A 380       6.035  35.132  -8.389  1.00  0.92           H  
ATOM   5777 1HB  ARG A 380       6.037  33.040  -9.602  1.00  0.92           H  
ATOM   5778 2HB  ARG A 380       5.936  32.128  -8.104  1.00  0.92           H  
ATOM   5779 1HG  ARG A 380       3.678  33.120  -7.642  1.00  0.92           H  
ATOM   5780 2HG  ARG A 380       3.773  34.002  -9.191  1.00  0.92           H  
ATOM   5781 1HD  ARG A 380       2.431  31.886  -9.209  1.00  0.92           H  
ATOM   5782 2HD  ARG A 380       3.747  31.954 -10.418  1.00  0.92           H  
ATOM   5783  HE  ARG A 380       4.760  30.206  -9.372  1.00  0.92           H  
ATOM   5784 1HH1 ARG A 380       2.469  31.652  -7.084  1.00  0.92           H  
ATOM   5785 2HH1 ARG A 380       2.870  30.450  -5.862  1.00  0.92           H  
ATOM   5786 1HH2 ARG A 380       5.126  28.743  -7.912  1.00  0.92           H  
ATOM   5787 2HH2 ARG A 380       4.300  28.729  -6.333  1.00  0.92           H  
ATOM   5788  N   ASP A 381       5.994  33.461  -5.516  1.00  0.93           N  
ATOM   5789  CA  ASP A 381       5.469  33.519  -4.145  1.00  0.93           C  
ATOM   5790  C   ASP A 381       6.184  34.540  -3.255  1.00  0.93           C  
ATOM   5791  O   ASP A 381       5.722  34.815  -2.150  1.00  0.93           O  
ATOM   5792  CB  ASP A 381       5.557  32.148  -3.449  1.00  0.93           C  
ATOM   5793  CG  ASP A 381       4.540  31.076  -3.897  1.00  0.93           C  
ATOM   5794  OD1 ASP A 381       3.452  31.403  -4.334  1.00  0.93           O  
ATOM   5795  OD2 ASP A 381       4.876  29.919  -3.826  1.00  0.93           O  
ATOM   5796  H   ASP A 381       6.574  32.679  -5.794  1.00  0.93           H  
ATOM   5797  HA  ASP A 381       4.417  33.807  -4.202  1.00  0.93           H  
ATOM   5798 1HB  ASP A 381       6.562  31.746  -3.597  1.00  0.93           H  
ATOM   5799 2HB  ASP A 381       5.433  32.299  -2.376  1.00  0.93           H  
ATOM   5800  N   SER A 382       7.311  35.087  -3.710  1.00  0.92           N  
ATOM   5801  CA  SER A 382       8.026  36.053  -2.881  1.00  0.92           C  
ATOM   5802  C   SER A 382       7.804  37.501  -3.329  1.00  0.92           C  
ATOM   5803  O   SER A 382       7.695  38.392  -2.486  1.00  0.92           O  
ATOM   5804  CB  SER A 382       9.513  35.757  -2.876  1.00  0.92           C  
ATOM   5805  OG  SER A 382       9.788  34.505  -2.301  1.00  0.92           O  
ATOM   5806  H   SER A 382       7.662  34.829  -4.619  1.00  0.92           H  
ATOM   5807  HA  SER A 382       7.661  35.964  -1.858  1.00  0.92           H  
ATOM   5808 1HB  SER A 382       9.896  35.789  -3.890  1.00  0.92           H  
ATOM   5809 2HB  SER A 382      10.026  36.536  -2.316  1.00  0.92           H  
ATOM   5810  HG  SER A 382       9.556  33.849  -2.969  1.00  0.92           H  
ATOM   5811  N   ASN A 383       7.742  37.746  -4.647  1.00  0.89           N  
ATOM   5812  CA  ASN A 383       7.584  39.104  -5.152  1.00  0.89           C  
ATOM   5813  C   ASN A 383       6.398  39.315  -6.106  1.00  0.89           C  
ATOM   5814  O   ASN A 383       6.242  40.415  -6.660  1.00  0.89           O  
ATOM   5815  CB  ASN A 383       8.872  39.556  -5.824  1.00  0.89           C  
ATOM   5816  CG  ASN A 383      10.018  39.759  -4.851  1.00  0.89           C  
ATOM   5817  OD1 ASN A 383       9.987  40.747  -4.110  1.00  0.89           O  
ATOM   5818  ND2 ASN A 383      11.020  38.900  -4.830  1.00  0.89           N  
ATOM   5819  H   ASN A 383       7.827  37.005  -5.331  1.00  0.89           H  
ATOM   5820  HA  ASN A 383       7.409  39.758  -4.297  1.00  0.89           H  
ATOM   5821 1HB  ASN A 383       9.172  38.803  -6.552  1.00  0.89           H  
ATOM   5822 2HB  ASN A 383       8.698  40.482  -6.370  1.00  0.89           H  
ATOM   5823 1HD2 ASN A 383      11.777  39.047  -4.192  1.00  0.89           H  
ATOM   5824 2HD2 ASN A 383      11.073  38.101  -5.448  1.00  0.89           H  
ATOM   5825  N   GLY A 384       5.526  38.314  -6.278  1.00  0.85           N  
ATOM   5826  CA  GLY A 384       4.379  38.483  -7.161  1.00  0.85           C  
ATOM   5827  C   GLY A 384       4.747  38.440  -8.639  1.00  0.85           C  
ATOM   5828  O   GLY A 384       4.126  39.121  -9.445  1.00  0.85           O  
ATOM   5829  H   GLY A 384       5.642  37.402  -5.843  1.00  0.85           H  
ATOM   5830 1HA  GLY A 384       3.661  37.689  -6.950  1.00  0.85           H  
ATOM   5831 2HA  GLY A 384       3.883  39.424  -6.934  1.00  0.85           H  
ATOM   5832  N   VAL A 385       5.793  37.702  -8.995  1.00  0.81           N  
ATOM   5833  CA  VAL A 385       6.206  37.641 -10.397  1.00  0.81           C  
ATOM   5834  C   VAL A 385       5.548  36.490 -11.164  1.00  0.81           C  
ATOM   5835  O   VAL A 385       5.605  35.336 -10.745  1.00  0.81           O  
ATOM   5836  CB  VAL A 385       7.728  37.476 -10.477  1.00  0.81           C  
ATOM   5837  CG1 VAL A 385       8.184  37.374 -11.903  1.00  0.81           C  
ATOM   5838  CG2 VAL A 385       8.378  38.615  -9.759  1.00  0.81           C  
ATOM   5839  H   VAL A 385       6.313  37.177  -8.290  1.00  0.81           H  
ATOM   5840  HA  VAL A 385       5.931  38.580 -10.877  1.00  0.81           H  
ATOM   5841  HB  VAL A 385       8.008  36.542  -9.990  1.00  0.81           H  
ATOM   5842 1HG1 VAL A 385       9.259  37.243 -11.930  1.00  0.81           H  
ATOM   5843 2HG1 VAL A 385       7.708  36.524 -12.391  1.00  0.81           H  
ATOM   5844 3HG1 VAL A 385       7.906  38.293 -12.415  1.00  0.81           H  
ATOM   5845 1HG2 VAL A 385       9.437  38.473  -9.795  1.00  0.81           H  
ATOM   5846 2HG2 VAL A 385       8.111  39.553 -10.235  1.00  0.81           H  
ATOM   5847 3HG2 VAL A 385       8.042  38.625  -8.723  1.00  0.81           H  
ATOM   5848  N   TRP A 386       4.961  36.795 -12.310  1.00  0.77           N  
ATOM   5849  CA  TRP A 386       4.351  35.773 -13.147  1.00  0.77           C  
ATOM   5850  C   TRP A 386       5.245  35.537 -14.353  1.00  0.77           C  
ATOM   5851  O   TRP A 386       5.903  36.466 -14.835  1.00  0.77           O  
ATOM   5852  CB  TRP A 386       2.937  36.157 -13.621  1.00  0.77           C  
ATOM   5853  CG  TRP A 386       1.959  36.249 -12.504  1.00  0.77           C  
ATOM   5854  CD1 TRP A 386       1.133  35.260 -12.086  1.00  0.77           C  
ATOM   5855  CD2 TRP A 386       1.643  37.403 -11.688  1.00  0.77           C  
ATOM   5856  NE1 TRP A 386       0.373  35.694 -11.047  1.00  0.77           N  
ATOM   5857  CE2 TRP A 386       0.672  37.006 -10.788  1.00  0.77           C  
ATOM   5858  CE3 TRP A 386       2.097  38.712 -11.652  1.00  0.77           C  
ATOM   5859  CZ2 TRP A 386       0.149  37.881  -9.834  1.00  0.77           C  
ATOM   5860  CZ3 TRP A 386       1.558  39.586 -10.718  1.00  0.77           C  
ATOM   5861  CH2 TRP A 386       0.616  39.177  -9.833  1.00  0.77           C  
ATOM   5862  H   TRP A 386       4.941  37.763 -12.601  1.00  0.77           H  
ATOM   5863  HA  TRP A 386       4.282  34.844 -12.582  1.00  0.77           H  
ATOM   5864 1HB  TRP A 386       2.981  37.125 -14.114  1.00  0.77           H  
ATOM   5865 2HB  TRP A 386       2.575  35.429 -14.348  1.00  0.77           H  
ATOM   5866  HD1 TRP A 386       1.097  34.257 -12.508  1.00  0.77           H  
ATOM   5867  HE1 TRP A 386      -0.308  35.143 -10.551  1.00  0.77           H  
ATOM   5868  HE3 TRP A 386       2.851  39.050 -12.345  1.00  0.77           H  
ATOM   5869  HZ2 TRP A 386      -0.613  37.585  -9.121  1.00  0.77           H  
ATOM   5870  HZ3 TRP A 386       1.916  40.607 -10.701  1.00  0.77           H  
ATOM   5871  HH2 TRP A 386       0.223  39.890  -9.111  1.00  0.77           H  
ATOM   5872  N   TYR A 387       5.269  34.298 -14.839  1.00  0.75           N  
ATOM   5873  CA  TYR A 387       6.082  33.979 -16.002  1.00  0.75           C  
ATOM   5874  C   TYR A 387       5.345  33.162 -17.030  1.00  0.75           C  
ATOM   5875  O   TYR A 387       4.808  32.093 -16.726  1.00  0.75           O  
ATOM   5876  CB  TYR A 387       7.310  33.171 -15.611  1.00  0.75           C  
ATOM   5877  CG  TYR A 387       8.196  32.849 -16.806  1.00  0.75           C  
ATOM   5878  CD1 TYR A 387       9.013  33.830 -17.294  1.00  0.75           C  
ATOM   5879  CD2 TYR A 387       8.167  31.592 -17.423  1.00  0.75           C  
ATOM   5880  CE1 TYR A 387       9.813  33.601 -18.374  1.00  0.75           C  
ATOM   5881  CE2 TYR A 387       8.973  31.363 -18.521  1.00  0.75           C  
ATOM   5882  CZ  TYR A 387       9.797  32.375 -18.987  1.00  0.75           C  
ATOM   5883  OH  TYR A 387      10.614  32.168 -20.061  1.00  0.75           O  
ATOM   5884  H   TYR A 387       4.721  33.575 -14.399  1.00  0.75           H  
ATOM   5885  HA  TYR A 387       6.397  34.905 -16.470  1.00  0.75           H  
ATOM   5886 1HB  TYR A 387       7.888  33.733 -14.895  1.00  0.75           H  
ATOM   5887 2HB  TYR A 387       7.009  32.234 -15.139  1.00  0.75           H  
ATOM   5888  HD1 TYR A 387       9.025  34.786 -16.813  1.00  0.75           H  
ATOM   5889  HD2 TYR A 387       7.512  30.807 -17.048  1.00  0.75           H  
ATOM   5890  HE1 TYR A 387      10.462  34.392 -18.746  1.00  0.75           H  
ATOM   5891  HE2 TYR A 387       8.965  30.394 -19.018  1.00  0.75           H  
ATOM   5892  HH  TYR A 387      10.397  31.320 -20.481  1.00  0.75           H  
ATOM   5893  N   ALA A 388       5.324  33.660 -18.254  1.00  0.75           N  
ATOM   5894  CA  ALA A 388       4.727  32.896 -19.317  1.00  0.75           C  
ATOM   5895  C   ALA A 388       5.829  32.377 -20.235  1.00  0.75           C  
ATOM   5896  O   ALA A 388       6.785  33.109 -20.506  1.00  0.75           O  
ATOM   5897  CB  ALA A 388       3.763  33.748 -20.093  1.00  0.75           C  
ATOM   5898  H   ALA A 388       5.756  34.564 -18.433  1.00  0.75           H  
ATOM   5899  HA  ALA A 388       4.181  32.080 -18.866  1.00  0.75           H  
ATOM   5900 1HB  ALA A 388       3.306  33.149 -20.880  1.00  0.75           H  
ATOM   5901 2HB  ALA A 388       3.024  34.104 -19.398  1.00  0.75           H  
ATOM   5902 3HB  ALA A 388       4.274  34.585 -20.534  1.00  0.75           H  
ATOM   5903  N   PRO A 389       5.747  31.122 -20.696  1.00  0.74           N  
ATOM   5904  CA  PRO A 389       6.636  30.518 -21.658  1.00  0.74           C  
ATOM   5905  C   PRO A 389       6.312  30.973 -23.059  1.00  0.74           C  
ATOM   5906  O   PRO A 389       5.136  31.173 -23.401  1.00  0.74           O  
ATOM   5907  CB  PRO A 389       6.365  29.042 -21.467  1.00  0.74           C  
ATOM   5908  CG  PRO A 389       4.932  28.985 -21.034  1.00  0.74           C  
ATOM   5909  CD  PRO A 389       4.702  30.218 -20.207  1.00  0.74           C  
ATOM   5910  HA  PRO A 389       7.678  30.769 -21.406  1.00  0.74           H  
ATOM   5911 1HB  PRO A 389       6.551  28.499 -22.403  1.00  0.74           H  
ATOM   5912 2HB  PRO A 389       7.055  28.635 -20.723  1.00  0.74           H  
ATOM   5913 1HG  PRO A 389       4.267  28.922 -21.904  1.00  0.74           H  
ATOM   5914 2HG  PRO A 389       4.775  28.086 -20.443  1.00  0.74           H  
ATOM   5915 1HD  PRO A 389       3.695  30.603 -20.434  1.00  0.74           H  
ATOM   5916 2HD  PRO A 389       4.845  29.989 -19.137  1.00  0.74           H  
ATOM   5917  N   GLY A 390       7.335  30.958 -23.902  1.00  0.74           N  
ATOM   5918  CA  GLY A 390       7.230  31.276 -25.311  1.00  0.74           C  
ATOM   5919  C   GLY A 390       6.280  30.351 -26.012  1.00  0.74           C  
ATOM   5920  O   GLY A 390       5.546  30.766 -26.896  1.00  0.74           O  
ATOM   5921  H   GLY A 390       8.269  30.787 -23.533  1.00  0.74           H  
ATOM   5922 1HA  GLY A 390       6.903  32.307 -25.427  1.00  0.74           H  
ATOM   5923 2HA  GLY A 390       8.218  31.209 -25.768  1.00  0.74           H  
ATOM   5924  N   LYS A 391       6.209  29.093 -25.578  1.00  0.74           N  
ATOM   5925  CA  LYS A 391       5.319  28.163 -26.250  1.00  0.74           C  
ATOM   5926  C   LYS A 391       3.892  28.654 -26.239  1.00  0.74           C  
ATOM   5927  O   LYS A 391       3.141  28.363 -27.158  1.00  0.74           O  
ATOM   5928  CB  LYS A 391       5.317  26.786 -25.593  1.00  0.74           C  
ATOM   5929  CG  LYS A 391       6.536  25.908 -25.806  1.00  0.74           C  
ATOM   5930  CD  LYS A 391       6.317  24.563 -25.085  1.00  0.74           C  
ATOM   5931  CE  LYS A 391       7.394  23.516 -25.408  1.00  0.74           C  
ATOM   5932  NZ  LYS A 391       8.766  23.930 -24.973  1.00  0.74           N  
ATOM   5933  H   LYS A 391       6.798  28.787 -24.818  1.00  0.74           H  
ATOM   5934  HA  LYS A 391       5.641  28.071 -27.286  1.00  0.74           H  
ATOM   5935 1HB  LYS A 391       5.179  26.904 -24.516  1.00  0.74           H  
ATOM   5936 2HB  LYS A 391       4.465  26.225 -25.963  1.00  0.74           H  
ATOM   5937 1HG  LYS A 391       6.689  25.725 -26.876  1.00  0.74           H  
ATOM   5938 2HG  LYS A 391       7.426  26.393 -25.405  1.00  0.74           H  
ATOM   5939 1HD  LYS A 391       6.315  24.744 -24.015  1.00  0.74           H  
ATOM   5940 2HD  LYS A 391       5.344  24.163 -25.363  1.00  0.74           H  
ATOM   5941 1HE  LYS A 391       7.133  22.580 -24.913  1.00  0.74           H  
ATOM   5942 2HE  LYS A 391       7.411  23.350 -26.489  1.00  0.74           H  
ATOM   5943 1HZ  LYS A 391       9.445  23.212 -25.254  1.00  0.74           H  
ATOM   5944 2HZ  LYS A 391       9.038  24.775 -25.472  1.00  0.74           H  
ATOM   5945 3HZ  LYS A 391       8.831  24.087 -23.987  1.00  0.74           H  
ATOM   5946  N   ALA A 392       3.491  29.360 -25.188  1.00  0.74           N  
ATOM   5947  CA  ALA A 392       2.133  29.832 -25.142  1.00  0.74           C  
ATOM   5948  C   ALA A 392       2.059  31.230 -25.725  1.00  0.74           C  
ATOM   5949  O   ALA A 392       1.210  31.524 -26.561  1.00  0.74           O  
ATOM   5950  CB  ALA A 392       1.622  29.819 -23.722  1.00  0.74           C  
ATOM   5951  H   ALA A 392       4.144  29.633 -24.458  1.00  0.74           H  
ATOM   5952  HA  ALA A 392       1.514  29.176 -25.748  1.00  0.74           H  
ATOM   5953 1HB  ALA A 392       0.605  30.148 -23.732  1.00  0.74           H  
ATOM   5954 2HB  ALA A 392       1.672  28.810 -23.329  1.00  0.74           H  
ATOM   5955 3HB  ALA A 392       2.230  30.483 -23.104  1.00  0.74           H  
ATOM   5956  N   ALA A 393       2.987  32.087 -25.313  1.00  0.73           N  
ATOM   5957  CA  ALA A 393       2.960  33.483 -25.719  1.00  0.73           C  
ATOM   5958  C   ALA A 393       3.071  33.674 -27.231  1.00  0.73           C  
ATOM   5959  O   ALA A 393       2.382  34.518 -27.799  1.00  0.73           O  
ATOM   5960  CB  ALA A 393       4.092  34.218 -25.033  1.00  0.73           C  
ATOM   5961  H   ALA A 393       3.719  31.776 -24.674  1.00  0.73           H  
ATOM   5962  HA  ALA A 393       2.010  33.907 -25.398  1.00  0.73           H  
ATOM   5963 1HB  ALA A 393       4.069  35.272 -25.300  1.00  0.73           H  
ATOM   5964 2HB  ALA A 393       4.002  34.112 -23.952  1.00  0.73           H  
ATOM   5965 3HB  ALA A 393       5.026  33.783 -25.359  1.00  0.73           H  
ATOM   5966  N   ASN A 394       3.896  32.872 -27.911  1.00  0.73           N  
ATOM   5967  CA  ASN A 394       4.081  33.074 -29.343  1.00  0.73           C  
ATOM   5968  C   ASN A 394       3.121  32.247 -30.199  1.00  0.73           C  
ATOM   5969  O   ASN A 394       3.291  32.150 -31.419  1.00  0.73           O  
ATOM   5970  CB  ASN A 394       5.527  32.862 -29.761  1.00  0.73           C  
ATOM   5971  CG  ASN A 394       6.013  31.515 -29.696  1.00  0.73           C  
ATOM   5972  OD1 ASN A 394       5.270  30.563 -29.519  1.00  0.73           O  
ATOM   5973  ND2 ASN A 394       7.300  31.393 -29.838  1.00  0.73           N  
ATOM   5974  H   ASN A 394       4.443  32.155 -27.434  1.00  0.73           H  
ATOM   5975  HA  ASN A 394       3.856  34.119 -29.556  1.00  0.73           H  
ATOM   5976 1HB  ASN A 394       5.662  33.201 -30.774  1.00  0.73           H  
ATOM   5977 2HB  ASN A 394       6.164  33.484 -29.129  1.00  0.73           H  
ATOM   5978 1HD2 ASN A 394       7.725  30.497 -29.791  1.00  0.73           H  
ATOM   5979 2HD2 ASN A 394       7.856  32.212 -29.987  1.00  0.73           H  
ATOM   5980  N   CYS A 395       2.070  31.687 -29.591  1.00  0.73           N  
ATOM   5981  CA  CYS A 395       1.084  30.930 -30.354  1.00  0.73           C  
ATOM   5982  C   CYS A 395       0.303  31.759 -31.367  1.00  0.73           C  
ATOM   5983  O   CYS A 395      -0.398  31.198 -32.203  1.00  0.73           O  
ATOM   5984  CB  CYS A 395       0.085  30.222 -29.458  1.00  0.73           C  
ATOM   5985  SG  CYS A 395       0.648  28.734 -28.650  1.00  0.73           S  
ATOM   5986  H   CYS A 395       1.940  31.773 -28.580  1.00  0.73           H  
ATOM   5987  HA  CYS A 395       1.622  30.154 -30.898  1.00  0.73           H  
ATOM   5988 1HB  CYS A 395      -0.203  30.891 -28.673  1.00  0.73           H  
ATOM   5989 2HB  CYS A 395      -0.788  30.014 -30.009  1.00  0.73           H  
ATOM   5990  HG  CYS A 395       1.759  29.230 -28.070  1.00  0.73           H  
ATOM   5991  N   GLY A 396       0.393  33.082 -31.294  1.00  0.74           N  
ATOM   5992  CA  GLY A 396      -0.318  33.954 -32.217  1.00  0.74           C  
ATOM   5993  C   GLY A 396      -0.021  33.631 -33.678  1.00  0.74           C  
ATOM   5994  O   GLY A 396      -0.939  33.427 -34.476  1.00  0.74           O  
ATOM   5995  H   GLY A 396       0.977  33.485 -30.575  1.00  0.74           H  
ATOM   5996 1HA  GLY A 396      -1.380  33.836 -32.036  1.00  0.74           H  
ATOM   5997 2HA  GLY A 396      -0.062  34.989 -32.010  1.00  0.74           H  
ATOM   5998  N   GLY A 397       1.258  33.583 -34.045  1.00  0.75           N  
ATOM   5999  CA  GLY A 397       1.633  33.288 -35.424  1.00  0.75           C  
ATOM   6000  C   GLY A 397       1.116  31.922 -35.871  1.00  0.75           C  
ATOM   6001  O   GLY A 397       0.761  31.727 -37.041  1.00  0.75           O  
ATOM   6002  H   GLY A 397       1.984  33.743 -33.358  1.00  0.75           H  
ATOM   6003 1HA  GLY A 397       1.241  34.057 -36.082  1.00  0.75           H  
ATOM   6004 2HA  GLY A 397       2.719  33.317 -35.511  1.00  0.75           H  
ATOM   6005  N   VAL A 398       1.065  30.978 -34.930  1.00  0.78           N  
ATOM   6006  CA  VAL A 398       0.616  29.620 -35.198  1.00  0.78           C  
ATOM   6007  C   VAL A 398      -0.873  29.624 -35.455  1.00  0.78           C  
ATOM   6008  O   VAL A 398      -1.359  29.013 -36.415  1.00  0.78           O  
ATOM   6009  CB  VAL A 398       0.919  28.725 -33.990  1.00  0.78           C  
ATOM   6010  CG1 VAL A 398       0.354  27.320 -34.184  1.00  0.78           C  
ATOM   6011  CG2 VAL A 398       2.404  28.750 -33.735  1.00  0.78           C  
ATOM   6012  H   VAL A 398       1.349  31.224 -33.990  1.00  0.78           H  
ATOM   6013  HA  VAL A 398       1.135  29.243 -36.076  1.00  0.78           H  
ATOM   6014  HB  VAL A 398       0.417  29.120 -33.123  1.00  0.78           H  
ATOM   6015 1HG1 VAL A 398       0.565  26.731 -33.291  1.00  0.78           H  
ATOM   6016 2HG1 VAL A 398      -0.727  27.372 -34.334  1.00  0.78           H  
ATOM   6017 3HG1 VAL A 398       0.808  26.855 -35.037  1.00  0.78           H  
ATOM   6018 1HG2 VAL A 398       2.627  28.152 -32.872  1.00  0.78           H  
ATOM   6019 2HG2 VAL A 398       2.921  28.365 -34.596  1.00  0.78           H  
ATOM   6020 3HG2 VAL A 398       2.721  29.783 -33.553  1.00  0.78           H  
ATOM   6021  N   ALA A 399      -1.586  30.350 -34.602  1.00  0.81           N  
ATOM   6022  CA  ALA A 399      -3.020  30.478 -34.686  1.00  0.81           C  
ATOM   6023  C   ALA A 399      -3.434  31.052 -36.020  1.00  0.81           C  
ATOM   6024  O   ALA A 399      -4.344  30.540 -36.676  1.00  0.81           O  
ATOM   6025  CB  ALA A 399      -3.483  31.402 -33.587  1.00  0.81           C  
ATOM   6026  H   ALA A 399      -1.106  30.822 -33.840  1.00  0.81           H  
ATOM   6027  HA  ALA A 399      -3.466  29.489 -34.572  1.00  0.81           H  
ATOM   6028 1HB  ALA A 399      -4.547  31.513 -33.623  1.00  0.81           H  
ATOM   6029 2HB  ALA A 399      -3.183  30.996 -32.622  1.00  0.81           H  
ATOM   6030 3HB  ALA A 399      -3.028  32.373 -33.714  1.00  0.81           H  
ATOM   6031  N   VAL A 400      -2.699  32.062 -36.468  1.00  0.85           N  
ATOM   6032  CA  VAL A 400      -3.012  32.690 -37.729  1.00  0.85           C  
ATOM   6033  C   VAL A 400      -2.631  31.813 -38.885  1.00  0.85           C  
ATOM   6034  O   VAL A 400      -3.399  31.709 -39.835  1.00  0.85           O  
ATOM   6035  CB  VAL A 400      -2.425  34.070 -37.844  1.00  0.85           C  
ATOM   6036  CG1 VAL A 400      -2.688  34.602 -39.246  1.00  0.85           C  
ATOM   6037  CG2 VAL A 400      -3.098  34.893 -36.782  1.00  0.85           C  
ATOM   6038  H   VAL A 400      -1.947  32.434 -35.883  1.00  0.85           H  
ATOM   6039  HA  VAL A 400      -4.088  32.826 -37.763  1.00  0.85           H  
ATOM   6040  HB  VAL A 400      -1.343  34.048 -37.675  1.00  0.85           H  
ATOM   6041 1HG1 VAL A 400      -2.314  35.590 -39.338  1.00  0.85           H  
ATOM   6042 2HG1 VAL A 400      -2.200  33.954 -39.983  1.00  0.85           H  
ATOM   6043 3HG1 VAL A 400      -3.764  34.614 -39.431  1.00  0.85           H  
ATOM   6044 1HG2 VAL A 400      -2.744  35.878 -36.786  1.00  0.85           H  
ATOM   6045 2HG2 VAL A 400      -4.170  34.902 -36.937  1.00  0.85           H  
ATOM   6046 3HG2 VAL A 400      -2.872  34.431 -35.839  1.00  0.85           H  
ATOM   6047  N   SER A 401      -1.479  31.144 -38.814  1.00  0.89           N  
ATOM   6048  CA  SER A 401      -1.107  30.241 -39.891  1.00  0.89           C  
ATOM   6049  C   SER A 401      -2.264  29.248 -40.059  1.00  0.89           C  
ATOM   6050  O   SER A 401      -2.659  28.913 -41.176  1.00  0.89           O  
ATOM   6051  CB  SER A 401       0.162  29.502 -39.525  1.00  0.89           C  
ATOM   6052  OG  SER A 401       1.249  30.385 -39.381  1.00  0.89           O  
ATOM   6053  H   SER A 401      -0.844  31.269 -38.027  1.00  0.89           H  
ATOM   6054  HA  SER A 401      -0.969  30.807 -40.815  1.00  0.89           H  
ATOM   6055 1HB  SER A 401       0.004  28.975 -38.596  1.00  0.89           H  
ATOM   6056 2HB  SER A 401       0.387  28.767 -40.296  1.00  0.89           H  
ATOM   6057  HG  SER A 401       0.978  31.039 -38.695  1.00  0.89           H  
ATOM   6058  N   GLY A 402      -2.835  28.803 -38.936  1.00  0.95           N  
ATOM   6059  CA  GLY A 402      -3.982  27.918 -38.961  1.00  0.95           C  
ATOM   6060  C   GLY A 402      -5.176  28.563 -39.659  1.00  0.95           C  
ATOM   6061  O   GLY A 402      -5.864  27.915 -40.458  1.00  0.95           O  
ATOM   6062  H   GLY A 402      -2.451  29.082 -38.032  1.00  0.95           H  
ATOM   6063 1HA  GLY A 402      -3.720  26.979 -39.447  1.00  0.95           H  
ATOM   6064 2HA  GLY A 402      -4.254  27.704 -37.935  1.00  0.95           H  
ATOM   6065  N   LEU A 403      -5.412  29.857 -39.387  1.00  1.02           N  
ATOM   6066  CA  LEU A 403      -6.521  30.555 -40.022  1.00  1.02           C  
ATOM   6067  C   LEU A 403      -6.289  30.613 -41.523  1.00  1.02           C  
ATOM   6068  O   LEU A 403      -7.224  30.432 -42.296  1.00  1.02           O  
ATOM   6069  CB  LEU A 403      -6.674  31.997 -39.493  1.00  1.02           C  
ATOM   6070  CG  LEU A 403      -7.094  32.144 -38.023  1.00  1.02           C  
ATOM   6071  CD1 LEU A 403      -7.115  33.645 -37.638  1.00  1.02           C  
ATOM   6072  CD2 LEU A 403      -8.420  31.477 -37.810  1.00  1.02           C  
ATOM   6073  H   LEU A 403      -4.830  30.332 -38.696  1.00  1.02           H  
ATOM   6074  HA  LEU A 403      -7.439  30.004 -39.830  1.00  1.02           H  
ATOM   6075 1HB  LEU A 403      -5.727  32.507 -39.613  1.00  1.02           H  
ATOM   6076 2HB  LEU A 403      -7.400  32.521 -40.104  1.00  1.02           H  
ATOM   6077  HG  LEU A 403      -6.359  31.659 -37.399  1.00  1.02           H  
ATOM   6078 1HD1 LEU A 403      -7.381  33.752 -36.586  1.00  1.02           H  
ATOM   6079 2HD1 LEU A 403      -6.140  34.078 -37.804  1.00  1.02           H  
ATOM   6080 3HD1 LEU A 403      -7.847  34.170 -38.253  1.00  1.02           H  
ATOM   6081 1HD2 LEU A 403      -8.703  31.557 -36.769  1.00  1.02           H  
ATOM   6082 2HD2 LEU A 403      -9.159  31.959 -38.430  1.00  1.02           H  
ATOM   6083 3HD2 LEU A 403      -8.344  30.425 -38.082  1.00  1.02           H  
ATOM   6084  N   GLU A 404      -5.037  30.817 -41.939  1.00  1.11           N  
ATOM   6085  CA  GLU A 404      -4.718  30.881 -43.359  1.00  1.11           C  
ATOM   6086  C   GLU A 404      -4.983  29.561 -44.046  1.00  1.11           C  
ATOM   6087  O   GLU A 404      -5.489  29.531 -45.165  1.00  1.11           O  
ATOM   6088  CB  GLU A 404      -3.270  31.290 -43.576  1.00  1.11           C  
ATOM   6089  CG  GLU A 404      -3.018  32.694 -43.258  1.00  1.11           C  
ATOM   6090  CD  GLU A 404      -1.629  33.042 -43.399  1.00  1.11           C  
ATOM   6091  OE1 GLU A 404      -0.825  32.321 -42.908  1.00  1.11           O  
ATOM   6092  OE2 GLU A 404      -1.344  34.026 -44.031  1.00  1.11           O  
ATOM   6093  H   GLU A 404      -4.309  30.959 -41.242  1.00  1.11           H  
ATOM   6094  HA  GLU A 404      -5.352  31.640 -43.814  1.00  1.11           H  
ATOM   6095 1HB  GLU A 404      -2.617  30.683 -42.958  1.00  1.11           H  
ATOM   6096 2HB  GLU A 404      -2.992  31.118 -44.617  1.00  1.11           H  
ATOM   6097 1HG  GLU A 404      -3.622  33.291 -43.925  1.00  1.11           H  
ATOM   6098 2HG  GLU A 404      -3.338  32.878 -42.234  1.00  1.11           H  
ATOM   6099  N   MET A 405      -4.674  28.460 -43.378  1.00  1.23           N  
ATOM   6100  CA  MET A 405      -4.928  27.156 -43.962  1.00  1.23           C  
ATOM   6101  C   MET A 405      -6.421  27.010 -44.181  1.00  1.23           C  
ATOM   6102  O   MET A 405      -6.869  26.544 -45.240  1.00  1.23           O  
ATOM   6103  CB  MET A 405      -4.378  26.090 -43.047  1.00  1.23           C  
ATOM   6104  CG  MET A 405      -2.922  26.152 -42.995  1.00  1.23           C  
ATOM   6105  SD  MET A 405      -2.210  25.062 -41.868  1.00  1.23           S  
ATOM   6106  CE  MET A 405      -0.573  25.754 -41.785  1.00  1.23           C  
ATOM   6107  H   MET A 405      -4.223  28.541 -42.463  1.00  1.23           H  
ATOM   6108  HA  MET A 405      -4.430  27.098 -44.928  1.00  1.23           H  
ATOM   6109 1HB  MET A 405      -4.764  26.231 -42.039  1.00  1.23           H  
ATOM   6110 2HB  MET A 405      -4.682  25.103 -43.391  1.00  1.23           H  
ATOM   6111 1HG  MET A 405      -2.511  25.956 -43.980  1.00  1.23           H  
ATOM   6112 2HG  MET A 405      -2.659  27.140 -42.714  1.00  1.23           H  
ATOM   6113 1HE  MET A 405       0.025  25.168 -41.137  1.00  1.23           H  
ATOM   6114 2HE  MET A 405      -0.122  25.758 -42.761  1.00  1.23           H  
ATOM   6115 3HE  MET A 405      -0.631  26.775 -41.413  1.00  1.23           H  
ATOM   6116  N   ALA A 406      -7.204  27.432 -43.179  1.00  1.39           N  
ATOM   6117  CA  ALA A 406      -8.651  27.393 -43.292  1.00  1.39           C  
ATOM   6118  C   ALA A 406      -9.129  28.297 -44.428  1.00  1.39           C  
ATOM   6119  O   ALA A 406      -9.988  27.902 -45.217  1.00  1.39           O  
ATOM   6120  CB  ALA A 406      -9.286  27.815 -41.983  1.00  1.39           C  
ATOM   6121  H   ALA A 406      -6.775  27.782 -42.317  1.00  1.39           H  
ATOM   6122  HA  ALA A 406      -8.946  26.370 -43.521  1.00  1.39           H  
ATOM   6123 1HB  ALA A 406     -10.365  27.761 -42.071  1.00  1.39           H  
ATOM   6124 2HB  ALA A 406      -8.947  27.153 -41.188  1.00  1.39           H  
ATOM   6125 3HB  ALA A 406      -8.995  28.829 -41.750  1.00  1.39           H  
ATOM   6126  N   GLN A 407      -8.527  29.484 -44.564  1.00  1.59           N  
ATOM   6127  CA  GLN A 407      -8.918  30.401 -45.629  1.00  1.59           C  
ATOM   6128  C   GLN A 407      -8.611  29.838 -46.999  1.00  1.59           C  
ATOM   6129  O   GLN A 407      -9.401  29.966 -47.942  1.00  1.59           O  
ATOM   6130  CB  GLN A 407      -8.197  31.751 -45.528  1.00  1.59           C  
ATOM   6131  CG  GLN A 407      -8.607  32.636 -44.409  1.00  1.59           C  
ATOM   6132  CD  GLN A 407      -7.834  33.924 -44.421  1.00  1.59           C  
ATOM   6133  OE1 GLN A 407      -7.170  34.343 -43.453  1.00  1.59           O  
ATOM   6134  NE2 GLN A 407      -7.919  34.582 -45.566  1.00  1.59           N  
ATOM   6135  H   GLN A 407      -7.824  29.771 -43.887  1.00  1.59           H  
ATOM   6136  HA  GLN A 407      -9.984  30.563 -45.549  1.00  1.59           H  
ATOM   6137 1HB  GLN A 407      -7.133  31.568 -45.418  1.00  1.59           H  
ATOM   6138 2HB  GLN A 407      -8.318  32.294 -46.451  1.00  1.59           H  
ATOM   6139 1HG  GLN A 407      -9.658  32.873 -44.522  1.00  1.59           H  
ATOM   6140 2HG  GLN A 407      -8.431  32.134 -43.481  1.00  1.59           H  
ATOM   6141 1HE2 GLN A 407      -7.464  35.468 -45.687  1.00  1.59           H  
ATOM   6142 2HE2 GLN A 407      -8.497  34.203 -46.329  1.00  1.59           H  
ATOM   6143  N   ASN A 408      -7.472  29.164 -47.115  1.00  1.80           N  
ATOM   6144  CA  ASN A 408      -7.076  28.611 -48.390  1.00  1.80           C  
ATOM   6145  C   ASN A 408      -8.041  27.487 -48.742  1.00  1.80           C  
ATOM   6146  O   ASN A 408      -8.617  27.460 -49.831  1.00  1.80           O  
ATOM   6147  CB  ASN A 408      -5.652  28.080 -48.296  1.00  1.80           C  
ATOM   6148  CG  ASN A 408      -4.591  29.163 -48.147  1.00  1.80           C  
ATOM   6149  OD1 ASN A 408      -4.785  30.340 -48.487  1.00  1.80           O  
ATOM   6150  ND2 ASN A 408      -3.460  28.761 -47.608  1.00  1.80           N  
ATOM   6151  H   ASN A 408      -6.848  29.080 -46.314  1.00  1.80           H  
ATOM   6152  HA  ASN A 408      -7.146  29.382 -49.157  1.00  1.80           H  
ATOM   6153 1HB  ASN A 408      -5.580  27.413 -47.435  1.00  1.80           H  
ATOM   6154 2HB  ASN A 408      -5.427  27.489 -49.183  1.00  1.80           H  
ATOM   6155 1HD2 ASN A 408      -2.713  29.409 -47.457  1.00  1.80           H  
ATOM   6156 2HD2 ASN A 408      -3.351  27.806 -47.342  1.00  1.80           H  
ATOM   6157  N   SER A 409      -8.305  26.620 -47.763  1.00  1.99           N  
ATOM   6158  CA  SER A 409      -9.158  25.454 -47.932  1.00  1.99           C  
ATOM   6159  C   SER A 409     -10.592  25.833 -48.299  1.00  1.99           C  
ATOM   6160  O   SER A 409     -11.220  25.194 -49.146  1.00  1.99           O  
ATOM   6161  CB  SER A 409      -9.159  24.663 -46.638  1.00  1.99           C  
ATOM   6162  OG  SER A 409      -7.876  24.175 -46.348  1.00  1.99           O  
ATOM   6163  H   SER A 409      -7.837  26.734 -46.864  1.00  1.99           H  
ATOM   6164  HA  SER A 409      -8.745  24.840 -48.732  1.00  1.99           H  
ATOM   6165 1HB  SER A 409      -9.501  25.300 -45.824  1.00  1.99           H  
ATOM   6166 2HB  SER A 409      -9.857  23.835 -46.723  1.00  1.99           H  
ATOM   6167  HG  SER A 409      -7.358  24.966 -46.059  1.00  1.99           H  
ATOM   6168  N   GLN A 410     -11.100  26.890 -47.668  1.00  2.09           N  
ATOM   6169  CA  GLN A 410     -12.457  27.375 -47.884  1.00  2.09           C  
ATOM   6170  C   GLN A 410     -12.557  28.391 -49.020  1.00  2.09           C  
ATOM   6171  O   GLN A 410     -13.659  28.812 -49.371  1.00  2.09           O  
ATOM   6172  CB  GLN A 410     -12.970  28.035 -46.606  1.00  2.09           C  
ATOM   6173  CG  GLN A 410     -13.127  27.111 -45.420  1.00  2.09           C  
ATOM   6174  CD  GLN A 410     -13.521  27.875 -44.157  1.00  2.09           C  
ATOM   6175  OE1 GLN A 410     -14.191  28.912 -44.218  1.00  2.09           O  
ATOM   6176  NE2 GLN A 410     -13.109  27.360 -43.003  1.00  2.09           N  
ATOM   6177  H   GLN A 410     -10.534  27.362 -46.964  1.00  2.09           H  
ATOM   6178  HA  GLN A 410     -13.088  26.524 -48.133  1.00  2.09           H  
ATOM   6179 1HB  GLN A 410     -12.259  28.792 -46.304  1.00  2.09           H  
ATOM   6180 2HB  GLN A 410     -13.919  28.528 -46.798  1.00  2.09           H  
ATOM   6181 1HG  GLN A 410     -13.903  26.380 -45.639  1.00  2.09           H  
ATOM   6182 2HG  GLN A 410     -12.178  26.607 -45.237  1.00  2.09           H  
ATOM   6183 1HE2 GLN A 410     -13.340  27.810 -42.141  1.00  2.09           H  
ATOM   6184 2HE2 GLN A 410     -12.568  26.519 -43.000  1.00  2.09           H  
ATOM   6185  N   ARG A 411     -11.418  28.797 -49.584  1.00  2.07           N  
ATOM   6186  CA  ARG A 411     -11.341  29.821 -50.621  1.00  2.07           C  
ATOM   6187  C   ARG A 411     -11.988  31.157 -50.193  1.00  2.07           C  
ATOM   6188  O   ARG A 411     -12.771  31.743 -50.946  1.00  2.07           O  
ATOM   6189  CB  ARG A 411     -11.993  29.303 -51.893  1.00  2.07           C  
ATOM   6190  CG  ARG A 411     -11.348  28.032 -52.436  1.00  2.07           C  
ATOM   6191  CD  ARG A 411     -11.956  27.593 -53.716  1.00  2.07           C  
ATOM   6192  NE  ARG A 411     -11.353  26.360 -54.200  1.00  2.07           N  
ATOM   6193  CZ  ARG A 411     -11.722  25.709 -55.321  1.00  2.07           C  
ATOM   6194  NH1 ARG A 411     -12.693  26.183 -56.070  1.00  2.07           N  
ATOM   6195  NH2 ARG A 411     -11.106  24.592 -55.666  1.00  2.07           N  
ATOM   6196  H   ARG A 411     -10.535  28.375 -49.303  1.00  2.07           H  
ATOM   6197  HA  ARG A 411     -10.284  30.003 -50.825  1.00  2.07           H  
ATOM   6198 1HB  ARG A 411     -13.050  29.112 -51.738  1.00  2.07           H  
ATOM   6199 2HB  ARG A 411     -11.912  30.063 -52.669  1.00  2.07           H  
ATOM   6200 1HG  ARG A 411     -10.284  28.190 -52.579  1.00  2.07           H  
ATOM   6201 2HG  ARG A 411     -11.485  27.228 -51.705  1.00  2.07           H  
ATOM   6202 1HD  ARG A 411     -13.022  27.418 -53.570  1.00  2.07           H  
ATOM   6203 2HD  ARG A 411     -11.815  28.365 -54.472  1.00  2.07           H  
ATOM   6204  HE  ARG A 411     -10.603  25.961 -53.646  1.00  2.07           H  
ATOM   6205 1HH1 ARG A 411     -13.166  27.036 -55.806  1.00  2.07           H  
ATOM   6206 2HH1 ARG A 411     -12.970  25.692 -56.909  1.00  2.07           H  
ATOM   6207 1HH2 ARG A 411     -10.359  24.228 -55.090  1.00  2.07           H  
ATOM   6208 2HH2 ARG A 411     -11.381  24.103 -56.505  1.00  2.07           H  
ATOM   6209  N   VAL A 412     -11.654  31.633 -48.983  1.00  1.92           N  
ATOM   6210  CA  VAL A 412     -12.210  32.887 -48.439  1.00  1.92           C  
ATOM   6211  C   VAL A 412     -11.129  33.863 -47.966  1.00  1.92           C  
ATOM   6212  O   VAL A 412     -10.000  33.464 -47.689  1.00  1.92           O  
ATOM   6213  CB  VAL A 412     -13.133  32.581 -47.248  1.00  1.92           C  
ATOM   6214  CG1 VAL A 412     -14.291  31.720 -47.670  1.00  1.92           C  
ATOM   6215  CG2 VAL A 412     -12.324  31.878 -46.213  1.00  1.92           C  
ATOM   6216  H   VAL A 412     -10.981  31.089 -48.440  1.00  1.92           H  
ATOM   6217  HA  VAL A 412     -12.794  33.370 -49.222  1.00  1.92           H  
ATOM   6218  HB  VAL A 412     -13.538  33.507 -46.845  1.00  1.92           H  
ATOM   6219 1HG1 VAL A 412     -14.923  31.512 -46.808  1.00  1.92           H  
ATOM   6220 2HG1 VAL A 412     -14.871  32.234 -48.436  1.00  1.92           H  
ATOM   6221 3HG1 VAL A 412     -13.923  30.800 -48.062  1.00  1.92           H  
ATOM   6222 1HG2 VAL A 412     -12.939  31.628 -45.361  1.00  1.92           H  
ATOM   6223 2HG2 VAL A 412     -11.935  30.972 -46.653  1.00  1.92           H  
ATOM   6224 3HG2 VAL A 412     -11.505  32.519 -45.904  1.00  1.92           H  
ATOM   6225  N   GLN A 413     -11.478  35.146 -47.857  1.00  1.69           N  
ATOM   6226  CA  GLN A 413     -10.501  36.138 -47.399  1.00  1.69           C  
ATOM   6227  C   GLN A 413     -10.584  36.527 -45.915  1.00  1.69           C  
ATOM   6228  O   GLN A 413      -9.547  36.710 -45.283  1.00  1.69           O  
ATOM   6229  CB  GLN A 413     -10.616  37.402 -48.248  1.00  1.69           C  
ATOM   6230  CG  GLN A 413     -10.259  37.202 -49.716  1.00  1.69           C  
ATOM   6231  CD  GLN A 413     -10.405  38.482 -50.537  1.00  1.69           C  
ATOM   6232  OE1 GLN A 413     -11.238  39.342 -50.233  1.00  1.69           O  
ATOM   6233  NE2 GLN A 413      -9.593  38.611 -51.582  1.00  1.69           N  
ATOM   6234  H   GLN A 413     -12.412  35.432 -48.107  1.00  1.69           H  
ATOM   6235  HA  GLN A 413      -9.509  35.724 -47.569  1.00  1.69           H  
ATOM   6236 1HB  GLN A 413     -11.633  37.790 -48.191  1.00  1.69           H  
ATOM   6237 2HB  GLN A 413      -9.955  38.167 -47.838  1.00  1.69           H  
ATOM   6238 1HG  GLN A 413      -9.222  36.868 -49.782  1.00  1.69           H  
ATOM   6239 2HG  GLN A 413     -10.920  36.445 -50.140  1.00  1.69           H  
ATOM   6240 1HE2 GLN A 413      -9.642  39.429 -52.157  1.00  1.69           H  
ATOM   6241 2HE2 GLN A 413      -8.933  37.892 -51.795  1.00  1.69           H  
ATOM   6242  N   TRP A 414     -11.803  36.651 -45.377  1.00  1.44           N  
ATOM   6243  CA  TRP A 414     -12.047  37.121 -44.000  1.00  1.44           C  
ATOM   6244  C   TRP A 414     -11.608  38.576 -43.798  1.00  1.44           C  
ATOM   6245  O   TRP A 414     -10.609  39.031 -44.351  1.00  1.44           O  
ATOM   6246  CB  TRP A 414     -11.390  36.196 -42.962  1.00  1.44           C  
ATOM   6247  CG  TRP A 414     -12.033  34.855 -42.941  1.00  1.44           C  
ATOM   6248  CD1 TRP A 414     -13.232  34.558 -43.506  1.00  1.44           C  
ATOM   6249  CD2 TRP A 414     -11.552  33.620 -42.355  1.00  1.44           C  
ATOM   6250  NE1 TRP A 414     -13.533  33.243 -43.317  1.00  1.44           N  
ATOM   6251  CE2 TRP A 414     -12.516  32.647 -42.623  1.00  1.44           C  
ATOM   6252  CE3 TRP A 414     -10.399  33.261 -41.641  1.00  1.44           C  
ATOM   6253  CZ2 TRP A 414     -12.370  31.336 -42.214  1.00  1.44           C  
ATOM   6254  CZ3 TRP A 414     -10.264  31.934 -41.237  1.00  1.44           C  
ATOM   6255  CH2 TRP A 414     -11.220  31.007 -41.518  1.00  1.44           C  
ATOM   6256  H   TRP A 414     -12.601  36.445 -45.954  1.00  1.44           H  
ATOM   6257  HA  TRP A 414     -13.123  37.084 -43.817  1.00  1.44           H  
ATOM   6258 1HB  TRP A 414     -10.327  36.079 -43.134  1.00  1.44           H  
ATOM   6259 2HB  TRP A 414     -11.510  36.640 -41.971  1.00  1.44           H  
ATOM   6260  HD1 TRP A 414     -13.865  35.271 -44.034  1.00  1.44           H  
ATOM   6261  HE1 TRP A 414     -14.370  32.778 -43.642  1.00  1.44           H  
ATOM   6262  HE3 TRP A 414      -9.626  33.999 -41.418  1.00  1.44           H  
ATOM   6263  HZ2 TRP A 414     -13.123  30.576 -42.428  1.00  1.44           H  
ATOM   6264  HZ3 TRP A 414      -9.377  31.646 -40.700  1.00  1.44           H  
ATOM   6265  HH2 TRP A 414     -11.078  29.984 -41.186  1.00  1.44           H  
ATOM   6266  N   THR A 415     -12.398  39.334 -43.050  1.00  1.21           N  
ATOM   6267  CA  THR A 415     -12.064  40.730 -42.808  1.00  1.21           C  
ATOM   6268  C   THR A 415     -11.042  40.856 -41.703  1.00  1.21           C  
ATOM   6269  O   THR A 415     -10.850  39.927 -40.923  1.00  1.21           O  
ATOM   6270  CB  THR A 415     -13.314  41.504 -42.400  1.00  1.21           C  
ATOM   6271  OG1 THR A 415     -13.819  40.920 -41.183  1.00  1.21           O  
ATOM   6272  CG2 THR A 415     -14.375  41.415 -43.481  1.00  1.21           C  
ATOM   6273  H   THR A 415     -13.237  38.935 -42.615  1.00  1.21           H  
ATOM   6274  HA  THR A 415     -11.648  41.159 -43.720  1.00  1.21           H  
ATOM   6275  HB  THR A 415     -13.058  42.545 -42.221  1.00  1.21           H  
ATOM   6276  HG1 THR A 415     -14.180  40.015 -41.405  1.00  1.21           H  
ATOM   6277 1HG2 THR A 415     -15.265  41.958 -43.164  1.00  1.21           H  
ATOM   6278 2HG2 THR A 415     -13.993  41.847 -44.405  1.00  1.21           H  
ATOM   6279 3HG2 THR A 415     -14.632  40.366 -43.647  1.00  1.21           H  
ATOM   6280  N   ASN A 416     -10.414  42.026 -41.580  1.00  1.03           N  
ATOM   6281  CA  ASN A 416      -9.432  42.204 -40.515  1.00  1.03           C  
ATOM   6282  C   ASN A 416     -10.055  42.022 -39.139  1.00  1.03           C  
ATOM   6283  O   ASN A 416      -9.412  41.526 -38.210  1.00  1.03           O  
ATOM   6284  CB  ASN A 416      -8.765  43.560 -40.619  1.00  1.03           C  
ATOM   6285  CG  ASN A 416      -7.588  43.694 -39.705  1.00  1.03           C  
ATOM   6286  OD1 ASN A 416      -6.601  42.958 -39.836  1.00  1.03           O  
ATOM   6287  ND2 ASN A 416      -7.668  44.618 -38.783  1.00  1.03           N  
ATOM   6288  H   ASN A 416     -10.599  42.773 -42.235  1.00  1.03           H  
ATOM   6289  HA  ASN A 416      -8.666  41.434 -40.624  1.00  1.03           H  
ATOM   6290 1HB  ASN A 416      -8.436  43.734 -41.639  1.00  1.03           H  
ATOM   6291 2HB  ASN A 416      -9.488  44.337 -40.370  1.00  1.03           H  
ATOM   6292 1HD2 ASN A 416      -6.912  44.755 -38.145  1.00  1.03           H  
ATOM   6293 2HD2 ASN A 416      -8.488  45.186 -38.717  1.00  1.03           H  
ATOM   6294  N   GLU A 417     -11.320  42.427 -39.000  1.00  0.90           N  
ATOM   6295  CA  GLU A 417     -11.992  42.293 -37.721  1.00  0.90           C  
ATOM   6296  C   GLU A 417     -12.224  40.825 -37.392  1.00  0.90           C  
ATOM   6297  O   GLU A 417     -12.017  40.401 -36.254  1.00  0.90           O  
ATOM   6298  CB  GLU A 417     -13.318  43.058 -37.729  1.00  0.90           C  
ATOM   6299  CG  GLU A 417     -13.160  44.583 -37.772  1.00  0.90           C  
ATOM   6300  CD  GLU A 417     -14.478  45.331 -37.806  1.00  0.90           C  
ATOM   6301  OE1 GLU A 417     -15.504  44.699 -37.899  1.00  0.90           O  
ATOM   6302  OE2 GLU A 417     -14.452  46.538 -37.736  1.00  0.90           O  
ATOM   6303  H   GLU A 417     -11.809  42.820 -39.789  1.00  0.90           H  
ATOM   6304  HA  GLU A 417     -11.352  42.716 -36.947  1.00  0.90           H  
ATOM   6305 1HB  GLU A 417     -13.904  42.753 -38.599  1.00  0.90           H  
ATOM   6306 2HB  GLU A 417     -13.893  42.799 -36.840  1.00  0.90           H  
ATOM   6307 1HG  GLU A 417     -12.596  44.902 -36.896  1.00  0.90           H  
ATOM   6308 2HG  GLU A 417     -12.579  44.843 -38.656  1.00  0.90           H  
ATOM   6309  N   GLU A 418     -12.616  40.029 -38.398  1.00  0.81           N  
ATOM   6310  CA  GLU A 418     -12.834  38.604 -38.151  1.00  0.81           C  
ATOM   6311  C   GLU A 418     -11.528  37.886 -37.844  1.00  0.81           C  
ATOM   6312  O   GLU A 418     -11.463  37.057 -36.934  1.00  0.81           O  
ATOM   6313  CB  GLU A 418     -13.503  37.967 -39.369  1.00  0.81           C  
ATOM   6314  CG  GLU A 418     -14.962  38.371 -39.575  1.00  0.81           C  
ATOM   6315  CD  GLU A 418     -15.487  37.998 -40.932  1.00  0.81           C  
ATOM   6316  OE1 GLU A 418     -14.796  38.285 -41.898  1.00  0.81           O  
ATOM   6317  OE2 GLU A 418     -16.550  37.433 -41.020  1.00  0.81           O  
ATOM   6318  H   GLU A 418     -12.793  40.416 -39.327  1.00  0.81           H  
ATOM   6319  HA  GLU A 418     -13.494  38.498 -37.294  1.00  0.81           H  
ATOM   6320 1HB  GLU A 418     -12.948  38.240 -40.267  1.00  0.81           H  
ATOM   6321 2HB  GLU A 418     -13.461  36.881 -39.279  1.00  0.81           H  
ATOM   6322 1HG  GLU A 418     -15.570  37.876 -38.818  1.00  0.81           H  
ATOM   6323 2HG  GLU A 418     -15.057  39.445 -39.427  1.00  0.81           H  
ATOM   6324  N   VAL A 419     -10.463  38.247 -38.554  1.00  0.76           N  
ATOM   6325  CA  VAL A 419      -9.177  37.613 -38.333  1.00  0.76           C  
ATOM   6326  C   VAL A 419      -8.629  37.940 -36.953  1.00  0.76           C  
ATOM   6327  O   VAL A 419      -8.167  37.045 -36.239  1.00  0.76           O  
ATOM   6328  CB  VAL A 419      -8.175  38.043 -39.404  1.00  0.76           C  
ATOM   6329  CG1 VAL A 419      -6.824  37.552 -39.047  1.00  0.76           C  
ATOM   6330  CG2 VAL A 419      -8.592  37.475 -40.783  1.00  0.76           C  
ATOM   6331  H   VAL A 419     -10.567  38.945 -39.292  1.00  0.76           H  
ATOM   6332  HA  VAL A 419      -9.311  36.535 -38.405  1.00  0.76           H  
ATOM   6333  HB  VAL A 419      -8.142  39.136 -39.444  1.00  0.76           H  
ATOM   6334 1HG1 VAL A 419      -6.135  37.890 -39.804  1.00  0.76           H  
ATOM   6335 2HG1 VAL A 419      -6.545  37.964 -38.081  1.00  0.76           H  
ATOM   6336 3HG1 VAL A 419      -6.817  36.466 -38.998  1.00  0.76           H  
ATOM   6337 1HG2 VAL A 419      -7.881  37.793 -41.543  1.00  0.76           H  
ATOM   6338 2HG2 VAL A 419      -8.618  36.385 -40.744  1.00  0.76           H  
ATOM   6339 3HG2 VAL A 419      -9.576  37.844 -41.044  1.00  0.76           H  
ATOM   6340  N   ASP A 420      -8.699  39.214 -36.554  1.00  0.72           N  
ATOM   6341  CA  ASP A 420      -8.224  39.601 -35.237  1.00  0.72           C  
ATOM   6342  C   ASP A 420      -9.094  38.970 -34.160  1.00  0.72           C  
ATOM   6343  O   ASP A 420      -8.580  38.523 -33.134  1.00  0.72           O  
ATOM   6344  CB  ASP A 420      -8.205  41.125 -35.089  1.00  0.72           C  
ATOM   6345  CG  ASP A 420      -7.543  41.632 -33.776  1.00  0.72           C  
ATOM   6346  OD1 ASP A 420      -6.361  41.380 -33.572  1.00  0.72           O  
ATOM   6347  OD2 ASP A 420      -8.220  42.288 -33.002  1.00  0.72           O  
ATOM   6348  H   ASP A 420      -9.077  39.934 -37.173  1.00  0.72           H  
ATOM   6349  HA  ASP A 420      -7.207  39.232 -35.116  1.00  0.72           H  
ATOM   6350 1HB  ASP A 420      -7.679  41.559 -35.942  1.00  0.72           H  
ATOM   6351 2HB  ASP A 420      -9.235  41.494 -35.133  1.00  0.72           H  
ATOM   6352  N   ALA A 421     -10.416  38.901 -34.378  1.00  0.71           N  
ATOM   6353  CA  ALA A 421     -11.266  38.279 -33.379  1.00  0.71           C  
ATOM   6354  C   ALA A 421     -10.876  36.821 -33.189  1.00  0.71           C  
ATOM   6355  O   ALA A 421     -10.744  36.357 -32.057  1.00  0.71           O  
ATOM   6356  CB  ALA A 421     -12.725  38.370 -33.791  1.00  0.71           C  
ATOM   6357  H   ALA A 421     -10.840  39.297 -35.216  1.00  0.71           H  
ATOM   6358  HA  ALA A 421     -11.121  38.800 -32.434  1.00  0.71           H  
ATOM   6359 1HB  ALA A 421     -13.350  37.911 -33.025  1.00  0.71           H  
ATOM   6360 2HB  ALA A 421     -13.003  39.417 -33.914  1.00  0.71           H  
ATOM   6361 3HB  ALA A 421     -12.863  37.847 -34.737  1.00  0.71           H  
ATOM   6362  N   LYS A 422     -10.603  36.115 -34.292  1.00  0.70           N  
ATOM   6363  CA  LYS A 422     -10.229  34.712 -34.198  1.00  0.70           C  
ATOM   6364  C   LYS A 422      -8.864  34.570 -33.528  1.00  0.70           C  
ATOM   6365  O   LYS A 422      -8.669  33.697 -32.685  1.00  0.70           O  
ATOM   6366  CB  LYS A 422     -10.261  34.065 -35.578  1.00  0.70           C  
ATOM   6367  CG  LYS A 422     -11.676  33.887 -36.167  1.00  0.70           C  
ATOM   6368  CD  LYS A 422     -11.640  33.273 -37.569  1.00  0.70           C  
ATOM   6369  CE  LYS A 422     -13.020  33.247 -38.206  1.00  0.70           C  
ATOM   6370  NZ  LYS A 422     -13.970  32.387 -37.438  1.00  0.70           N  
ATOM   6371  H   LYS A 422     -10.713  36.541 -35.213  1.00  0.70           H  
ATOM   6372  HA  LYS A 422     -10.962  34.203 -33.570  1.00  0.70           H  
ATOM   6373 1HB  LYS A 422      -9.688  34.682 -36.274  1.00  0.70           H  
ATOM   6374 2HB  LYS A 422      -9.789  33.098 -35.524  1.00  0.70           H  
ATOM   6375 1HG  LYS A 422     -12.246  33.225 -35.511  1.00  0.70           H  
ATOM   6376 2HG  LYS A 422     -12.185  34.842 -36.201  1.00  0.70           H  
ATOM   6377 1HD  LYS A 422     -10.960  33.848 -38.205  1.00  0.70           H  
ATOM   6378 2HD  LYS A 422     -11.282  32.254 -37.503  1.00  0.70           H  
ATOM   6379 1HE  LYS A 422     -13.411  34.264 -38.248  1.00  0.70           H  
ATOM   6380 2HE  LYS A 422     -12.936  32.863 -39.225  1.00  0.70           H  
ATOM   6381 1HZ  LYS A 422     -14.875  32.394 -37.888  1.00  0.70           H  
ATOM   6382 2HZ  LYS A 422     -13.619  31.440 -37.406  1.00  0.70           H  
ATOM   6383 3HZ  LYS A 422     -14.059  32.747 -36.495  1.00  0.70           H  
ATOM   6384  N   LEU A 423      -7.930  35.476 -33.835  1.00  0.69           N  
ATOM   6385  CA  LEU A 423      -6.637  35.432 -33.163  1.00  0.69           C  
ATOM   6386  C   LEU A 423      -6.816  35.591 -31.660  1.00  0.69           C  
ATOM   6387  O   LEU A 423      -6.277  34.791 -30.888  1.00  0.69           O  
ATOM   6388  CB  LEU A 423      -5.677  36.508 -33.702  1.00  0.69           C  
ATOM   6389  CG  LEU A 423      -4.338  36.652 -32.890  1.00  0.69           C  
ATOM   6390  CD1 LEU A 423      -3.604  35.384 -32.878  1.00  0.69           C  
ATOM   6391  CD2 LEU A 423      -3.443  37.729 -33.507  1.00  0.69           C  
ATOM   6392  H   LEU A 423      -8.110  36.181 -34.548  1.00  0.69           H  
ATOM   6393  HA  LEU A 423      -6.188  34.458 -33.350  1.00  0.69           H  
ATOM   6394 1HB  LEU A 423      -5.433  36.277 -34.739  1.00  0.69           H  
ATOM   6395 2HB  LEU A 423      -6.188  37.470 -33.675  1.00  0.69           H  
ATOM   6396  HG  LEU A 423      -4.579  36.918 -31.861  1.00  0.69           H  
ATOM   6397 1HD1 LEU A 423      -2.711  35.541 -32.297  1.00  0.69           H  
ATOM   6398 2HD1 LEU A 423      -4.211  34.600 -32.429  1.00  0.69           H  
ATOM   6399 3HD1 LEU A 423      -3.344  35.103 -33.867  1.00  0.69           H  
ATOM   6400 1HD2 LEU A 423      -2.522  37.817 -32.920  1.00  0.69           H  
ATOM   6401 2HD2 LEU A 423      -3.195  37.453 -34.532  1.00  0.69           H  
ATOM   6402 3HD2 LEU A 423      -3.965  38.679 -33.504  1.00  0.69           H  
ATOM   6403  N   LYS A 424      -7.580  36.596 -31.234  1.00  0.69           N  
ATOM   6404  CA  LYS A 424      -7.802  36.802 -29.809  1.00  0.69           C  
ATOM   6405  C   LYS A 424      -8.510  35.624 -29.154  1.00  0.69           C  
ATOM   6406  O   LYS A 424      -8.093  35.186 -28.082  1.00  0.69           O  
ATOM   6407  CB  LYS A 424      -8.639  38.057 -29.587  1.00  0.69           C  
ATOM   6408  CG  LYS A 424      -7.926  39.340 -29.826  1.00  0.69           C  
ATOM   6409  CD  LYS A 424      -8.862  40.498 -29.683  1.00  0.69           C  
ATOM   6410  CE  LYS A 424      -8.140  41.788 -29.895  1.00  0.69           C  
ATOM   6411  NZ  LYS A 424      -9.068  42.942 -29.962  1.00  0.69           N  
ATOM   6412  H   LYS A 424      -8.007  37.229 -31.911  1.00  0.69           H  
ATOM   6413  HA  LYS A 424      -6.836  36.930 -29.325  1.00  0.69           H  
ATOM   6414 1HB  LYS A 424      -9.496  38.033 -30.265  1.00  0.69           H  
ATOM   6415 2HB  LYS A 424      -9.024  38.063 -28.582  1.00  0.69           H  
ATOM   6416 1HG  LYS A 424      -7.129  39.448 -29.097  1.00  0.69           H  
ATOM   6417 2HG  LYS A 424      -7.497  39.346 -30.832  1.00  0.69           H  
ATOM   6418 1HD  LYS A 424      -9.652  40.413 -30.431  1.00  0.69           H  
ATOM   6419 2HD  LYS A 424      -9.310  40.490 -28.690  1.00  0.69           H  
ATOM   6420 1HE  LYS A 424      -7.442  41.943 -29.075  1.00  0.69           H  
ATOM   6421 2HE  LYS A 424      -7.577  41.723 -30.812  1.00  0.69           H  
ATOM   6422 1HZ  LYS A 424      -8.536  43.782 -30.118  1.00  0.69           H  
ATOM   6423 2HZ  LYS A 424      -9.711  42.802 -30.739  1.00  0.69           H  
ATOM   6424 3HZ  LYS A 424      -9.585  43.017 -29.102  1.00  0.69           H  
ATOM   6425  N   GLU A 425      -9.522  35.044 -29.806  1.00  0.69           N  
ATOM   6426  CA  GLU A 425     -10.211  33.911 -29.196  1.00  0.69           C  
ATOM   6427  C   GLU A 425      -9.256  32.740 -29.005  1.00  0.69           C  
ATOM   6428  O   GLU A 425      -9.284  32.064 -27.968  1.00  0.69           O  
ATOM   6429  CB  GLU A 425     -11.415  33.477 -30.042  1.00  0.69           C  
ATOM   6430  CG  GLU A 425     -12.606  34.456 -30.021  1.00  0.69           C  
ATOM   6431  CD  GLU A 425     -13.736  34.057 -30.960  1.00  0.69           C  
ATOM   6432  OE1 GLU A 425     -13.576  33.112 -31.701  1.00  0.69           O  
ATOM   6433  OE2 GLU A 425     -14.760  34.701 -30.926  1.00  0.69           O  
ATOM   6434  H   GLU A 425      -9.842  35.418 -30.701  1.00  0.69           H  
ATOM   6435  HA  GLU A 425     -10.571  34.217 -28.215  1.00  0.69           H  
ATOM   6436 1HB  GLU A 425     -11.096  33.364 -31.080  1.00  0.69           H  
ATOM   6437 2HB  GLU A 425     -11.767  32.506 -29.699  1.00  0.69           H  
ATOM   6438 1HG  GLU A 425     -12.997  34.500 -29.007  1.00  0.69           H  
ATOM   6439 2HG  GLU A 425     -12.255  35.450 -30.281  1.00  0.69           H  
ATOM   6440  N   ILE A 426      -8.381  32.510 -29.983  1.00  0.69           N  
ATOM   6441  CA  ILE A 426      -7.436  31.416 -29.874  1.00  0.69           C  
ATOM   6442  C   ILE A 426      -6.421  31.690 -28.779  1.00  0.69           C  
ATOM   6443  O   ILE A 426      -6.139  30.808 -27.974  1.00  0.69           O  
ATOM   6444  CB  ILE A 426      -6.713  31.136 -31.197  1.00  0.69           C  
ATOM   6445  CG1 ILE A 426      -7.730  30.606 -32.248  1.00  0.69           C  
ATOM   6446  CG2 ILE A 426      -5.593  30.092 -30.933  1.00  0.69           C  
ATOM   6447  CD1 ILE A 426      -7.207  30.580 -33.683  1.00  0.69           C  
ATOM   6448  H   ILE A 426      -8.396  33.083 -30.830  1.00  0.69           H  
ATOM   6449  HA  ILE A 426      -7.985  30.516 -29.607  1.00  0.69           H  
ATOM   6450  HB  ILE A 426      -6.283  32.064 -31.587  1.00  0.69           H  
ATOM   6451 1HG1 ILE A 426      -8.018  29.593 -31.970  1.00  0.69           H  
ATOM   6452 2HG1 ILE A 426      -8.617  31.236 -32.219  1.00  0.69           H  
ATOM   6453 1HG2 ILE A 426      -5.078  29.870 -31.850  1.00  0.69           H  
ATOM   6454 2HG2 ILE A 426      -4.884  30.492 -30.204  1.00  0.69           H  
ATOM   6455 3HG2 ILE A 426      -6.031  29.168 -30.543  1.00  0.69           H  
ATOM   6456 1HD1 ILE A 426      -7.983  30.200 -34.347  1.00  0.69           H  
ATOM   6457 2HD1 ILE A 426      -6.938  31.594 -33.989  1.00  0.69           H  
ATOM   6458 3HD1 ILE A 426      -6.334  29.933 -33.744  1.00  0.69           H  
ATOM   6459  N   MET A 427      -5.867  32.902 -28.729  1.00  0.70           N  
ATOM   6460  CA  MET A 427      -4.864  33.185 -27.711  1.00  0.70           C  
ATOM   6461  C   MET A 427      -5.446  33.204 -26.310  1.00  0.70           C  
ATOM   6462  O   MET A 427      -4.792  32.776 -25.352  1.00  0.70           O  
ATOM   6463  CB  MET A 427      -4.181  34.499 -28.015  1.00  0.70           C  
ATOM   6464  CG  MET A 427      -3.354  34.408 -29.251  1.00  0.70           C  
ATOM   6465  SD  MET A 427      -2.198  33.074 -29.163  1.00  0.70           S  
ATOM   6466  CE  MET A 427      -1.125  33.633 -27.856  1.00  0.70           C  
ATOM   6467  H   MET A 427      -6.125  33.617 -29.411  1.00  0.70           H  
ATOM   6468  HA  MET A 427      -4.118  32.395 -27.746  1.00  0.70           H  
ATOM   6469 1HB  MET A 427      -4.935  35.277 -28.166  1.00  0.70           H  
ATOM   6470 2HB  MET A 427      -3.548  34.799 -27.179  1.00  0.70           H  
ATOM   6471 1HG  MET A 427      -4.005  34.231 -30.095  1.00  0.70           H  
ATOM   6472 2HG  MET A 427      -2.823  35.329 -29.418  1.00  0.70           H  
ATOM   6473 1HE  MET A 427      -0.353  32.917 -27.690  1.00  0.70           H  
ATOM   6474 2HE  MET A 427      -0.672  34.569 -28.133  1.00  0.70           H  
ATOM   6475 3HE  MET A 427      -1.698  33.765 -26.941  1.00  0.70           H  
ATOM   6476  N   TYR A 428      -6.694  33.643 -26.177  1.00  0.70           N  
ATOM   6477  CA  TYR A 428      -7.334  33.627 -24.881  1.00  0.70           C  
ATOM   6478  C   TYR A 428      -7.534  32.175 -24.488  1.00  0.70           C  
ATOM   6479  O   TYR A 428      -7.294  31.803 -23.341  1.00  0.70           O  
ATOM   6480  CB  TYR A 428      -8.635  34.414 -24.905  1.00  0.70           C  
ATOM   6481  CG  TYR A 428      -8.391  35.909 -25.079  1.00  0.70           C  
ATOM   6482  CD1 TYR A 428      -9.380  36.726 -25.606  1.00  0.70           C  
ATOM   6483  CD2 TYR A 428      -7.155  36.456 -24.729  1.00  0.70           C  
ATOM   6484  CE1 TYR A 428      -9.142  38.080 -25.774  1.00  0.70           C  
ATOM   6485  CE2 TYR A 428      -6.923  37.805 -24.900  1.00  0.70           C  
ATOM   6486  CZ  TYR A 428      -7.907  38.617 -25.420  1.00  0.70           C  
ATOM   6487  OH  TYR A 428      -7.675  39.967 -25.587  1.00  0.70           O  
ATOM   6488  H   TYR A 428      -7.200  34.017 -26.979  1.00  0.70           H  
ATOM   6489  HA  TYR A 428      -6.666  34.082 -24.150  1.00  0.70           H  
ATOM   6490 1HB  TYR A 428      -9.257  34.066 -25.736  1.00  0.70           H  
ATOM   6491 2HB  TYR A 428      -9.186  34.254 -23.981  1.00  0.70           H  
ATOM   6492  HD1 TYR A 428     -10.344  36.301 -25.889  1.00  0.70           H  
ATOM   6493  HD2 TYR A 428      -6.370  35.821 -24.320  1.00  0.70           H  
ATOM   6494  HE1 TYR A 428      -9.920  38.721 -26.188  1.00  0.70           H  
ATOM   6495  HE2 TYR A 428      -5.958  38.231 -24.623  1.00  0.70           H  
ATOM   6496  HH  TYR A 428      -6.819  40.196 -25.209  1.00  0.70           H  
ATOM   6497  N   THR A 429      -7.915  31.335 -25.461  1.00  0.70           N  
ATOM   6498  CA  THR A 429      -8.084  29.914 -25.225  1.00  0.70           C  
ATOM   6499  C   THR A 429      -6.755  29.282 -24.826  1.00  0.70           C  
ATOM   6500  O   THR A 429      -6.712  28.491 -23.886  1.00  0.70           O  
ATOM   6501  CB  THR A 429      -8.655  29.191 -26.458  1.00  0.70           C  
ATOM   6502  OG1 THR A 429      -9.952  29.725 -26.772  1.00  0.70           O  
ATOM   6503  CG2 THR A 429      -8.754  27.716 -26.181  1.00  0.70           C  
ATOM   6504  H   THR A 429      -8.128  31.691 -26.393  1.00  0.70           H  
ATOM   6505  HA  THR A 429      -8.784  29.781 -24.400  1.00  0.70           H  
ATOM   6506  HB  THR A 429      -8.002  29.343 -27.305  1.00  0.70           H  
ATOM   6507  HG1 THR A 429      -9.843  30.659 -27.072  1.00  0.70           H  
ATOM   6508 1HG2 THR A 429      -9.152  27.208 -27.058  1.00  0.70           H  
ATOM   6509 2HG2 THR A 429      -7.760  27.333 -25.959  1.00  0.70           H  
ATOM   6510 3HG2 THR A 429      -9.411  27.544 -25.329  1.00  0.70           H  
ATOM   6511  N   CYS A 430      -5.654  29.643 -25.506  1.00  0.71           N  
ATOM   6512  CA  CYS A 430      -4.357  29.075 -25.149  1.00  0.71           C  
ATOM   6513  C   CYS A 430      -4.058  29.421 -23.701  1.00  0.71           C  
ATOM   6514  O   CYS A 430      -3.675  28.556 -22.908  1.00  0.71           O  
ATOM   6515  CB  CYS A 430      -3.218  29.680 -25.983  1.00  0.71           C  
ATOM   6516  SG  CYS A 430      -3.186  29.256 -27.718  1.00  0.71           S  
ATOM   6517  H   CYS A 430      -5.735  30.283 -26.290  1.00  0.71           H  
ATOM   6518  HA  CYS A 430      -4.386  27.993 -25.279  1.00  0.71           H  
ATOM   6519 1HB  CYS A 430      -3.255  30.765 -25.911  1.00  0.71           H  
ATOM   6520 2HB  CYS A 430      -2.267  29.367 -25.556  1.00  0.71           H  
ATOM   6521  HG  CYS A 430      -3.361  27.918 -27.537  1.00  0.71           H  
ATOM   6522  N   PHE A 431      -4.296  30.683 -23.329  1.00  0.71           N  
ATOM   6523  CA  PHE A 431      -4.068  31.103 -21.961  1.00  0.71           C  
ATOM   6524  C   PHE A 431      -4.903  30.314 -20.986  1.00  0.71           C  
ATOM   6525  O   PHE A 431      -4.372  29.778 -20.013  1.00  0.71           O  
ATOM   6526  CB  PHE A 431      -4.411  32.561 -21.729  1.00  0.71           C  
ATOM   6527  CG  PHE A 431      -4.267  32.902 -20.265  1.00  0.71           C  
ATOM   6528  CD1 PHE A 431      -3.066  33.238 -19.772  1.00  0.71           C  
ATOM   6529  CD2 PHE A 431      -5.345  32.818 -19.376  1.00  0.71           C  
ATOM   6530  CE1 PHE A 431      -2.887  33.497 -18.462  1.00  0.71           C  
ATOM   6531  CE2 PHE A 431      -5.179  33.089 -18.037  1.00  0.71           C  
ATOM   6532  CZ  PHE A 431      -3.938  33.429 -17.575  1.00  0.71           C  
ATOM   6533  H   PHE A 431      -4.620  31.365 -24.017  1.00  0.71           H  
ATOM   6534  HA  PHE A 431      -3.020  30.940 -21.721  1.00  0.71           H  
ATOM   6535 1HB  PHE A 431      -3.755  33.206 -22.313  1.00  0.71           H  
ATOM   6536 2HB  PHE A 431      -5.429  32.753 -22.033  1.00  0.71           H  
ATOM   6537  HD1 PHE A 431      -2.244  33.299 -20.443  1.00  0.71           H  
ATOM   6538  HD2 PHE A 431      -6.325  32.535 -19.755  1.00  0.71           H  
ATOM   6539  HE1 PHE A 431      -1.908  33.754 -18.136  1.00  0.71           H  
ATOM   6540  HE2 PHE A 431      -6.023  33.023 -17.355  1.00  0.71           H  
ATOM   6541  HZ  PHE A 431      -3.785  33.639 -16.520  1.00  0.71           H  
ATOM   6542  N   GLU A 432      -6.217  30.243 -21.225  1.00  0.70           N  
ATOM   6543  CA  GLU A 432      -7.072  29.557 -20.280  1.00  0.70           C  
ATOM   6544  C   GLU A 432      -6.726  28.086 -20.194  1.00  0.70           C  
ATOM   6545  O   GLU A 432      -6.746  27.513 -19.108  1.00  0.70           O  
ATOM   6546  CB  GLU A 432      -8.562  29.749 -20.593  1.00  0.70           C  
ATOM   6547  CG  GLU A 432      -9.090  31.175 -20.324  1.00  0.70           C  
ATOM   6548  CD  GLU A 432     -10.609  31.302 -20.440  1.00  0.70           C  
ATOM   6549  OE1 GLU A 432     -11.253  30.299 -20.694  1.00  0.70           O  
ATOM   6550  OE2 GLU A 432     -11.122  32.412 -20.286  1.00  0.70           O  
ATOM   6551  H   GLU A 432      -6.612  30.685 -22.053  1.00  0.70           H  
ATOM   6552  HA  GLU A 432      -6.897  29.993 -19.298  1.00  0.70           H  
ATOM   6553 1HB  GLU A 432      -8.728  29.534 -21.652  1.00  0.70           H  
ATOM   6554 2HB  GLU A 432      -9.148  29.040 -20.024  1.00  0.70           H  
ATOM   6555 1HG  GLU A 432      -8.782  31.482 -19.325  1.00  0.70           H  
ATOM   6556 2HG  GLU A 432      -8.620  31.843 -21.039  1.00  0.70           H  
ATOM   6557  N   ASN A 433      -6.360  27.458 -21.310  1.00  0.70           N  
ATOM   6558  CA  ASN A 433      -5.992  26.059 -21.234  1.00  0.70           C  
ATOM   6559  C   ASN A 433      -4.748  25.895 -20.376  1.00  0.70           C  
ATOM   6560  O   ASN A 433      -4.692  25.010 -19.519  1.00  0.70           O  
ATOM   6561  CB  ASN A 433      -5.745  25.465 -22.614  1.00  0.70           C  
ATOM   6562  CG  ASN A 433      -7.003  25.202 -23.417  1.00  0.70           C  
ATOM   6563  OD1 ASN A 433      -8.120  25.154 -22.884  1.00  0.70           O  
ATOM   6564  ND2 ASN A 433      -6.829  24.982 -24.698  1.00  0.70           N  
ATOM   6565  H   ASN A 433      -6.354  27.941 -22.203  1.00  0.70           H  
ATOM   6566  HA  ASN A 433      -6.802  25.511 -20.753  1.00  0.70           H  
ATOM   6567 1HB  ASN A 433      -5.115  26.155 -23.184  1.00  0.70           H  
ATOM   6568 2HB  ASN A 433      -5.191  24.533 -22.512  1.00  0.70           H  
ATOM   6569 1HD2 ASN A 433      -7.610  24.759 -25.281  1.00  0.70           H  
ATOM   6570 2HD2 ASN A 433      -5.908  25.015 -25.090  1.00  0.70           H  
ATOM   6571  N   CYS A 434      -3.774  26.796 -20.535  1.00  0.70           N  
ATOM   6572  CA  CYS A 434      -2.544  26.695 -19.767  1.00  0.70           C  
ATOM   6573  C   CYS A 434      -2.823  26.936 -18.285  1.00  0.70           C  
ATOM   6574  O   CYS A 434      -2.358  26.193 -17.416  1.00  0.70           O  
ATOM   6575  CB  CYS A 434      -1.559  27.773 -20.223  1.00  0.70           C  
ATOM   6576  SG  CYS A 434      -0.940  27.588 -21.908  1.00  0.70           S  
ATOM   6577  H   CYS A 434      -3.866  27.531 -21.241  1.00  0.70           H  
ATOM   6578  HA  CYS A 434      -2.115  25.703 -19.906  1.00  0.70           H  
ATOM   6579 1HB  CYS A 434      -2.031  28.752 -20.152  1.00  0.70           H  
ATOM   6580 2HB  CYS A 434      -0.701  27.776 -19.555  1.00  0.70           H  
ATOM   6581  HG  CYS A 434      -2.127  27.867 -22.496  1.00  0.70           H  
ATOM   6582  N   TYR A 435      -3.612  27.971 -18.008  1.00  0.71           N  
ATOM   6583  CA  TYR A 435      -3.940  28.395 -16.659  1.00  0.71           C  
ATOM   6584  C   TYR A 435      -4.697  27.307 -15.921  1.00  0.71           C  
ATOM   6585  O   TYR A 435      -4.306  26.904 -14.826  1.00  0.71           O  
ATOM   6586  CB  TYR A 435      -4.768  29.680 -16.716  1.00  0.71           C  
ATOM   6587  CG  TYR A 435      -5.088  30.293 -15.397  1.00  0.71           C  
ATOM   6588  CD1 TYR A 435      -4.129  31.061 -14.774  1.00  0.71           C  
ATOM   6589  CD2 TYR A 435      -6.310  30.104 -14.808  1.00  0.71           C  
ATOM   6590  CE1 TYR A 435      -4.380  31.639 -13.554  1.00  0.71           C  
ATOM   6591  CE2 TYR A 435      -6.568  30.680 -13.589  1.00  0.71           C  
ATOM   6592  CZ  TYR A 435      -5.608  31.440 -12.954  1.00  0.71           C  
ATOM   6593  OH  TYR A 435      -5.871  32.005 -11.723  1.00  0.71           O  
ATOM   6594  H   TYR A 435      -3.977  28.523 -18.780  1.00  0.71           H  
ATOM   6595  HA  TYR A 435      -3.017  28.587 -16.115  1.00  0.71           H  
ATOM   6596 1HB  TYR A 435      -4.236  30.413 -17.314  1.00  0.71           H  
ATOM   6597 2HB  TYR A 435      -5.705  29.475 -17.227  1.00  0.71           H  
ATOM   6598  HD1 TYR A 435      -3.178  31.204 -15.255  1.00  0.71           H  
ATOM   6599  HD2 TYR A 435      -7.072  29.498 -15.302  1.00  0.71           H  
ATOM   6600  HE1 TYR A 435      -3.617  32.243 -13.067  1.00  0.71           H  
ATOM   6601  HE2 TYR A 435      -7.535  30.532 -13.124  1.00  0.71           H  
ATOM   6602  HH  TYR A 435      -5.185  32.642 -11.509  1.00  0.71           H  
ATOM   6603  N   LYS A 436      -5.776  26.814 -16.536  1.00  0.71           N  
ATOM   6604  CA  LYS A 436      -6.629  25.796 -15.939  1.00  0.71           C  
ATOM   6605  C   LYS A 436      -5.874  24.488 -15.755  1.00  0.71           C  
ATOM   6606  O   LYS A 436      -6.035  23.806 -14.737  1.00  0.71           O  
ATOM   6607  CB  LYS A 436      -7.865  25.600 -16.815  1.00  0.71           C  
ATOM   6608  CG  LYS A 436      -8.818  26.820 -16.779  1.00  0.71           C  
ATOM   6609  CD  LYS A 436     -10.013  26.663 -17.717  1.00  0.71           C  
ATOM   6610  CE  LYS A 436     -10.889  27.926 -17.703  1.00  0.71           C  
ATOM   6611  NZ  LYS A 436     -12.026  27.842 -18.670  1.00  0.71           N  
ATOM   6612  H   LYS A 436      -6.035  27.169 -17.453  1.00  0.71           H  
ATOM   6613  HA  LYS A 436      -6.949  26.147 -14.958  1.00  0.71           H  
ATOM   6614 1HB  LYS A 436      -7.558  25.431 -17.851  1.00  0.71           H  
ATOM   6615 2HB  LYS A 436      -8.416  24.723 -16.485  1.00  0.71           H  
ATOM   6616 1HG  LYS A 436      -9.178  26.961 -15.757  1.00  0.71           H  
ATOM   6617 2HG  LYS A 436      -8.261  27.713 -17.069  1.00  0.71           H  
ATOM   6618 1HD  LYS A 436      -9.649  26.499 -18.736  1.00  0.71           H  
ATOM   6619 2HD  LYS A 436     -10.611  25.805 -17.416  1.00  0.71           H  
ATOM   6620 1HE  LYS A 436     -11.287  28.073 -16.701  1.00  0.71           H  
ATOM   6621 2HE  LYS A 436     -10.271  28.784 -17.964  1.00  0.71           H  
ATOM   6622 1HZ  LYS A 436     -12.563  28.702 -18.634  1.00  0.71           H  
ATOM   6623 2HZ  LYS A 436     -11.661  27.720 -19.610  1.00  0.71           H  
ATOM   6624 3HZ  LYS A 436     -12.619  27.062 -18.436  1.00  0.71           H  
ATOM   6625  N   THR A 437      -5.015  24.141 -16.719  1.00  0.73           N  
ATOM   6626  CA  THR A 437      -4.222  22.935 -16.596  1.00  0.73           C  
ATOM   6627  C   THR A 437      -3.331  23.072 -15.378  1.00  0.73           C  
ATOM   6628  O   THR A 437      -3.282  22.182 -14.529  1.00  0.73           O  
ATOM   6629  CB  THR A 437      -3.373  22.717 -17.859  1.00  0.73           C  
ATOM   6630  OG1 THR A 437      -4.233  22.533 -18.982  1.00  0.73           O  
ATOM   6631  CG2 THR A 437      -2.501  21.569 -17.741  1.00  0.73           C  
ATOM   6632  H   THR A 437      -4.912  24.701 -17.566  1.00  0.73           H  
ATOM   6633  HA  THR A 437      -4.884  22.082 -16.453  1.00  0.73           H  
ATOM   6634  HB  THR A 437      -2.756  23.605 -18.025  1.00  0.73           H  
ATOM   6635  HG1 THR A 437      -4.653  23.388 -19.188  1.00  0.73           H  
ATOM   6636 1HG2 THR A 437      -1.938  21.485 -18.644  1.00  0.73           H  
ATOM   6637 2HG2 THR A 437      -1.826  21.707 -16.897  1.00  0.73           H  
ATOM   6638 3HG2 THR A 437      -3.094  20.687 -17.610  1.00  0.73           H  
ATOM   6639  N   ALA A 438      -2.654  24.211 -15.258  1.00  0.75           N  
ATOM   6640  CA  ALA A 438      -1.808  24.440 -14.108  1.00  0.75           C  
ATOM   6641  C   ALA A 438      -2.636  24.433 -12.813  1.00  0.75           C  
ATOM   6642  O   ALA A 438      -2.235  23.823 -11.826  1.00  0.75           O  
ATOM   6643  CB  ALA A 438      -1.064  25.748 -14.278  1.00  0.75           C  
ATOM   6644  H   ALA A 438      -2.718  24.928 -15.981  1.00  0.75           H  
ATOM   6645  HA  ALA A 438      -1.083  23.630 -14.046  1.00  0.75           H  
ATOM   6646 1HB  ALA A 438      -0.413  25.907 -13.422  1.00  0.75           H  
ATOM   6647 2HB  ALA A 438      -0.481  25.731 -15.151  1.00  0.75           H  
ATOM   6648 3HB  ALA A 438      -1.791  26.545 -14.360  1.00  0.75           H  
ATOM   6649  N   GLN A 439      -3.850  25.002 -12.816  1.00  0.80           N  
ATOM   6650  CA  GLN A 439      -4.633  24.985 -11.575  1.00  0.80           C  
ATOM   6651  C   GLN A 439      -4.951  23.573 -11.117  1.00  0.80           C  
ATOM   6652  O   GLN A 439      -4.984  23.304  -9.911  1.00  0.80           O  
ATOM   6653  CB  GLN A 439      -5.967  25.723 -11.695  1.00  0.80           C  
ATOM   6654  CG  GLN A 439      -5.900  27.213 -11.784  1.00  0.80           C  
ATOM   6655  CD  GLN A 439      -7.281  27.793 -11.931  1.00  0.80           C  
ATOM   6656  OE1 GLN A 439      -8.067  27.341 -12.770  1.00  0.80           O  
ATOM   6657  NE2 GLN A 439      -7.612  28.777 -11.095  1.00  0.80           N  
ATOM   6658  H   GLN A 439      -4.188  25.496 -13.639  1.00  0.80           H  
ATOM   6659  HA  GLN A 439      -4.039  25.463 -10.800  1.00  0.80           H  
ATOM   6660 1HB  GLN A 439      -6.488  25.364 -12.580  1.00  0.80           H  
ATOM   6661 2HB  GLN A 439      -6.585  25.473 -10.835  1.00  0.80           H  
ATOM   6662 1HG  GLN A 439      -5.433  27.615 -10.883  1.00  0.80           H  
ATOM   6663 2HG  GLN A 439      -5.328  27.481 -12.660  1.00  0.80           H  
ATOM   6664 1HE2 GLN A 439      -8.523  29.186 -11.140  1.00  0.80           H  
ATOM   6665 2HE2 GLN A 439      -6.950  29.113 -10.426  1.00  0.80           H  
ATOM   6666  N   LYS A 440      -5.206  22.679 -12.077  1.00  0.88           N  
ATOM   6667  CA  LYS A 440      -5.521  21.294 -11.773  1.00  0.88           C  
ATOM   6668  C   LYS A 440      -4.299  20.453 -11.441  1.00  0.88           C  
ATOM   6669  O   LYS A 440      -4.380  19.569 -10.585  1.00  0.88           O  
ATOM   6670  CB  LYS A 440      -6.285  20.616 -12.917  1.00  0.88           C  
ATOM   6671  CG  LYS A 440      -6.625  19.120 -12.612  1.00  0.88           C  
ATOM   6672  CD  LYS A 440      -7.570  18.480 -13.643  1.00  0.88           C  
ATOM   6673  CE  LYS A 440      -7.618  16.921 -13.488  1.00  0.88           C  
ATOM   6674  NZ  LYS A 440      -8.116  16.438 -12.166  1.00  0.88           N  
ATOM   6675  H   LYS A 440      -5.200  22.988 -13.051  1.00  0.88           H  
ATOM   6676  HA  LYS A 440      -6.165  21.286 -10.896  1.00  0.88           H  
ATOM   6677 1HB  LYS A 440      -7.208  21.157 -13.117  1.00  0.88           H  
ATOM   6678 2HB  LYS A 440      -5.676  20.654 -13.827  1.00  0.88           H  
ATOM   6679 1HG  LYS A 440      -5.696  18.551 -12.594  1.00  0.88           H  
ATOM   6680 2HG  LYS A 440      -7.082  19.051 -11.627  1.00  0.88           H  
ATOM   6681 1HD  LYS A 440      -8.576  18.882 -13.519  1.00  0.88           H  
ATOM   6682 2HD  LYS A 440      -7.220  18.723 -14.648  1.00  0.88           H  
ATOM   6683 1HE  LYS A 440      -8.242  16.504 -14.273  1.00  0.88           H  
ATOM   6684 2HE  LYS A 440      -6.628  16.546 -13.603  1.00  0.88           H  
ATOM   6685 1HZ  LYS A 440      -8.051  15.392 -12.170  1.00  0.88           H  
ATOM   6686 2HZ  LYS A 440      -7.519  16.792 -11.436  1.00  0.88           H  
ATOM   6687 3HZ  LYS A 440      -9.062  16.732 -12.005  1.00  0.88           H  
ATOM   6688  N   TYR A 441      -3.184  20.683 -12.135  1.00  1.01           N  
ATOM   6689  CA  TYR A 441      -2.049  19.800 -11.960  1.00  1.01           C  
ATOM   6690  C   TYR A 441      -0.821  20.334 -11.195  1.00  1.01           C  
ATOM   6691  O   TYR A 441       0.142  19.578 -10.971  1.00  1.01           O  
ATOM   6692  CB  TYR A 441      -1.609  19.324 -13.324  1.00  1.01           C  
ATOM   6693  CG  TYR A 441      -2.655  18.550 -14.083  1.00  1.01           C  
ATOM   6694  CD1 TYR A 441      -3.145  19.079 -15.224  1.00  1.01           C  
ATOM   6695  CD2 TYR A 441      -3.118  17.335 -13.647  1.00  1.01           C  
ATOM   6696  CE1 TYR A 441      -4.091  18.426 -15.961  1.00  1.01           C  
ATOM   6697  CE2 TYR A 441      -4.055  16.662 -14.380  1.00  1.01           C  
ATOM   6698  CZ  TYR A 441      -4.547  17.207 -15.540  1.00  1.01           C  
ATOM   6699  OH  TYR A 441      -5.495  16.532 -16.285  1.00  1.01           O  
ATOM   6700  H   TYR A 441      -3.151  21.430 -12.826  1.00  1.01           H  
ATOM   6701  HA  TYR A 441      -2.422  18.953 -11.411  1.00  1.01           H  
ATOM   6702 1HB  TYR A 441      -1.316  20.182 -13.925  1.00  1.01           H  
ATOM   6703 2HB  TYR A 441      -0.762  18.697 -13.197  1.00  1.01           H  
ATOM   6704  HD1 TYR A 441      -2.772  20.028 -15.536  1.00  1.01           H  
ATOM   6705  HD2 TYR A 441      -2.746  16.897 -12.734  1.00  1.01           H  
ATOM   6706  HE1 TYR A 441      -4.474  18.869 -16.877  1.00  1.01           H  
ATOM   6707  HE2 TYR A 441      -4.413  15.691 -14.036  1.00  1.01           H  
ATOM   6708  HH  TYR A 441      -5.542  15.610 -15.992  1.00  1.01           H  
ATOM   6709  N   SER A 442      -0.840  21.600 -10.772  1.00  1.21           N  
ATOM   6710  CA  SER A 442       0.285  22.189 -10.037  1.00  1.21           C  
ATOM   6711  C   SER A 442       0.387  21.608  -8.641  1.00  1.21           C  
ATOM   6712  O   SER A 442      -0.502  20.887  -8.185  1.00  1.21           O  
ATOM   6713  CB  SER A 442       0.140  23.708  -9.913  1.00  1.21           C  
ATOM   6714  OG  SER A 442      -0.927  24.087  -9.046  1.00  1.21           O  
ATOM   6715  H   SER A 442      -1.625  22.204 -11.007  1.00  1.21           H  
ATOM   6716  HA  SER A 442       1.210  21.964 -10.570  1.00  1.21           H  
ATOM   6717 1HB  SER A 442       1.042  24.138  -9.561  1.00  1.21           H  
ATOM   6718 2HB  SER A 442      -0.028  24.121 -10.897  1.00  1.21           H  
ATOM   6719  HG  SER A 442      -0.545  24.318  -8.143  1.00  1.21           H  
ATOM   6720  N   ILE A 443       1.505  21.887  -7.976  1.00  1.47           N  
ATOM   6721  CA  ILE A 443       1.674  21.491  -6.591  1.00  1.47           C  
ATOM   6722  C   ILE A 443       1.760  22.817  -5.863  1.00  1.47           C  
ATOM   6723  O   ILE A 443       1.614  22.919  -4.643  1.00  1.47           O  
ATOM   6724  CB  ILE A 443       2.930  20.616  -6.392  1.00  1.47           C  
ATOM   6725  CG1 ILE A 443       4.196  21.406  -6.742  1.00  1.47           C  
ATOM   6726  CG2 ILE A 443       2.834  19.363  -7.272  1.00  1.47           C  
ATOM   6727  CD1 ILE A 443       5.476  20.710  -6.359  1.00  1.47           C  
ATOM   6728  H   ILE A 443       2.212  22.493  -8.398  1.00  1.47           H  
ATOM   6729  HA  ILE A 443       0.796  20.948  -6.244  1.00  1.47           H  
ATOM   6730  HB  ILE A 443       3.002  20.321  -5.347  1.00  1.47           H  
ATOM   6731 1HG1 ILE A 443       4.209  21.592  -7.816  1.00  1.47           H  
ATOM   6732 2HG1 ILE A 443       4.176  22.362  -6.225  1.00  1.47           H  
ATOM   6733 1HG2 ILE A 443       3.718  18.741  -7.122  1.00  1.47           H  
ATOM   6734 2HG2 ILE A 443       1.941  18.797  -7.006  1.00  1.47           H  
ATOM   6735 3HG2 ILE A 443       2.776  19.655  -8.323  1.00  1.47           H  
ATOM   6736 1HD1 ILE A 443       6.323  21.337  -6.642  1.00  1.47           H  
ATOM   6737 2HD1 ILE A 443       5.491  20.538  -5.284  1.00  1.47           H  
ATOM   6738 3HD1 ILE A 443       5.544  19.755  -6.884  1.00  1.47           H  
ATOM   6739  N   GLU A 444       1.978  23.838  -6.684  1.00  1.78           N  
ATOM   6740  CA  GLU A 444       2.004  25.236  -6.303  1.00  1.78           C  
ATOM   6741  C   GLU A 444       0.583  25.648  -5.910  1.00  1.78           C  
ATOM   6742  O   GLU A 444      -0.377  25.223  -6.566  1.00  1.78           O  
ATOM   6743  CB  GLU A 444       2.583  26.054  -7.459  1.00  1.78           C  
ATOM   6744  CG  GLU A 444       4.076  25.693  -7.761  1.00  1.78           C  
ATOM   6745  CD  GLU A 444       4.248  24.464  -8.645  1.00  1.78           C  
ATOM   6746  OE1 GLU A 444       3.253  23.890  -8.993  1.00  1.78           O  
ATOM   6747  OE2 GLU A 444       5.361  24.093  -8.952  1.00  1.78           O  
ATOM   6748  H   GLU A 444       2.107  23.603  -7.655  1.00  1.78           H  
ATOM   6749  HA  GLU A 444       2.649  25.356  -5.432  1.00  1.78           H  
ATOM   6750 1HB  GLU A 444       1.997  25.895  -8.358  1.00  1.78           H  
ATOM   6751 2HB  GLU A 444       2.520  27.113  -7.218  1.00  1.78           H  
ATOM   6752 1HG  GLU A 444       4.544  26.537  -8.267  1.00  1.78           H  
ATOM   6753 2HG  GLU A 444       4.598  25.533  -6.819  1.00  1.78           H  
ATOM   6754  N   LYS A 445       0.458  26.464  -4.855  1.00  2.07           N  
ATOM   6755  CA  LYS A 445      -0.835  26.941  -4.343  1.00  2.07           C  
ATOM   6756  C   LYS A 445      -1.522  27.911  -5.316  1.00  2.07           C  
ATOM   6757  O   LYS A 445      -0.871  28.778  -5.883  1.00  2.07           O  
ATOM   6758  CB  LYS A 445      -0.646  27.599  -2.974  1.00  2.07           C  
ATOM   6759  CG  LYS A 445      -1.945  27.897  -2.245  1.00  2.07           C  
ATOM   6760  CD  LYS A 445      -1.717  28.489  -0.861  1.00  2.07           C  
ATOM   6761  CE  LYS A 445      -3.047  28.632  -0.152  1.00  2.07           C  
ATOM   6762  NZ  LYS A 445      -2.950  29.355   1.143  1.00  2.07           N  
ATOM   6763  H   LYS A 445       1.302  26.761  -4.383  1.00  2.07           H  
ATOM   6764  HA  LYS A 445      -1.490  26.077  -4.222  1.00  2.07           H  
ATOM   6765 1HB  LYS A 445      -0.046  26.947  -2.337  1.00  2.07           H  
ATOM   6766 2HB  LYS A 445      -0.102  28.537  -3.091  1.00  2.07           H  
ATOM   6767 1HG  LYS A 445      -2.532  28.603  -2.809  1.00  2.07           H  
ATOM   6768 2HG  LYS A 445      -2.520  26.978  -2.142  1.00  2.07           H  
ATOM   6769 1HD  LYS A 445      -1.061  27.841  -0.279  1.00  2.07           H  
ATOM   6770 2HD  LYS A 445      -1.254  29.472  -0.952  1.00  2.07           H  
ATOM   6771 1HE  LYS A 445      -3.714  29.150  -0.802  1.00  2.07           H  
ATOM   6772 2HE  LYS A 445      -3.447  27.638   0.037  1.00  2.07           H  
ATOM   6773 1HZ  LYS A 445      -3.877  29.413   1.558  1.00  2.07           H  
ATOM   6774 2HZ  LYS A 445      -2.329  28.865   1.766  1.00  2.07           H  
ATOM   6775 3HZ  LYS A 445      -2.605  30.289   0.980  1.00  2.07           H  
ATOM   6776  N   ASN A 446      -2.839  27.807  -5.474  1.00  2.25           N  
ATOM   6777  CA  ASN A 446      -3.564  28.645  -6.436  1.00  2.25           C  
ATOM   6778  C   ASN A 446      -4.098  29.998  -5.938  1.00  2.25           C  
ATOM   6779  O   ASN A 446      -4.806  30.667  -6.682  1.00  2.25           O  
ATOM   6780  CB  ASN A 446      -4.738  27.870  -7.009  1.00  2.25           C  
ATOM   6781  CG  ASN A 446      -4.338  26.779  -7.956  1.00  2.25           C  
ATOM   6782  OD1 ASN A 446      -3.393  26.951  -8.730  1.00  2.25           O  
ATOM   6783  ND2 ASN A 446      -5.046  25.670  -7.899  1.00  2.25           N  
ATOM   6784  H   ASN A 446      -3.344  27.098  -4.962  1.00  2.25           H  
ATOM   6785  HA  ASN A 446      -2.879  28.857  -7.257  1.00  2.25           H  
ATOM   6786 1HB  ASN A 446      -5.310  27.428  -6.191  1.00  2.25           H  
ATOM   6787 2HB  ASN A 446      -5.400  28.559  -7.532  1.00  2.25           H  
ATOM   6788 1HD2 ASN A 446      -4.841  24.875  -8.513  1.00  2.25           H  
ATOM   6789 2HD2 ASN A 446      -5.800  25.594  -7.247  1.00  2.25           H  
ATOM   6790  N   GLU A 447      -3.770  30.413  -4.714  1.00  2.24           N  
ATOM   6791  CA  GLU A 447      -4.274  31.709  -4.231  1.00  2.24           C  
ATOM   6792  C   GLU A 447      -3.346  32.902  -4.511  1.00  2.24           C  
ATOM   6793  O   GLU A 447      -3.722  33.818  -5.239  1.00  2.24           O  
ATOM   6794  CB  GLU A 447      -4.546  31.647  -2.725  1.00  2.24           C  
ATOM   6795  CG  GLU A 447      -5.739  30.776  -2.320  1.00  2.24           C  
ATOM   6796  CD  GLU A 447      -5.948  30.700  -0.810  1.00  2.24           C  
ATOM   6797  OE1 GLU A 447      -5.069  31.118  -0.076  1.00  2.24           O  
ATOM   6798  OE2 GLU A 447      -6.967  30.209  -0.394  1.00  2.24           O  
ATOM   6799  H   GLU A 447      -3.187  29.835  -4.130  1.00  2.24           H  
ATOM   6800  HA  GLU A 447      -5.220  31.908  -4.735  1.00  2.24           H  
ATOM   6801 1HB  GLU A 447      -3.664  31.260  -2.218  1.00  2.24           H  
ATOM   6802 2HB  GLU A 447      -4.723  32.654  -2.349  1.00  2.24           H  
ATOM   6803 1HG  GLU A 447      -6.639  31.180  -2.781  1.00  2.24           H  
ATOM   6804 2HG  GLU A 447      -5.584  29.770  -2.712  1.00  2.24           H  
ATOM   6805  N   ASN A 448      -2.160  32.918  -3.894  1.00  2.05           N  
ATOM   6806  CA  ASN A 448      -1.179  33.986  -4.121  1.00  2.05           C  
ATOM   6807  C   ASN A 448       0.292  33.610  -3.780  1.00  2.05           C  
ATOM   6808  O   ASN A 448       0.945  34.386  -3.087  1.00  2.05           O  
ATOM   6809  CB  ASN A 448      -1.582  35.236  -3.352  1.00  2.05           C  
ATOM   6810  CG  ASN A 448      -0.805  36.482  -3.767  1.00  2.05           C  
ATOM   6811  OD1 ASN A 448      -0.395  36.633  -4.926  1.00  2.05           O  
ATOM   6812  ND2 ASN A 448      -0.605  37.383  -2.829  1.00  2.05           N  
ATOM   6813  H   ASN A 448      -1.916  32.160  -3.278  1.00  2.05           H  
ATOM   6814  HA  ASN A 448      -1.197  34.233  -5.182  1.00  2.05           H  
ATOM   6815 1HB  ASN A 448      -2.645  35.431  -3.496  1.00  2.05           H  
ATOM   6816 2HB  ASN A 448      -1.426  35.067  -2.288  1.00  2.05           H  
ATOM   6817 1HD2 ASN A 448      -0.103  38.223  -3.041  1.00  2.05           H  
ATOM   6818 2HD2 ASN A 448      -0.953  37.229  -1.905  1.00  2.05           H  
ATOM   6819  N   GLY A 449       0.832  32.459  -4.233  1.00  1.76           N  
ATOM   6820  CA  GLY A 449       0.181  31.427  -5.035  1.00  1.76           C  
ATOM   6821  C   GLY A 449      -0.045  31.845  -6.472  1.00  1.76           C  
ATOM   6822  O   GLY A 449       0.704  32.669  -7.005  1.00  1.76           O  
ATOM   6823  H   GLY A 449       1.816  32.258  -4.022  1.00  1.76           H  
ATOM   6824 1HA  GLY A 449       0.841  30.559  -5.040  1.00  1.76           H  
ATOM   6825 2HA  GLY A 449      -0.732  31.062  -4.588  1.00  1.76           H  
ATOM   6826  N   LEU A 450      -1.073  31.248  -7.055  1.00  1.47           N  
ATOM   6827  CA  LEU A 450      -1.501  31.336  -8.440  1.00  1.47           C  
ATOM   6828  C   LEU A 450      -0.663  30.329  -9.197  1.00  1.47           C  
ATOM   6829  O   LEU A 450       0.500  30.120  -8.854  1.00  1.47           O  
ATOM   6830  CB  LEU A 450      -1.406  32.769  -9.024  1.00  1.47           C  
ATOM   6831  CG  LEU A 450      -2.371  33.764  -8.373  1.00  1.47           C  
ATOM   6832  CD1 LEU A 450      -2.123  35.151  -8.888  1.00  1.47           C  
ATOM   6833  CD2 LEU A 450      -3.785  33.329  -8.681  1.00  1.47           C  
ATOM   6834  H   LEU A 450      -1.548  30.567  -6.477  1.00  1.47           H  
ATOM   6835  HA  LEU A 450      -2.547  31.048  -8.473  1.00  1.47           H  
ATOM   6836 1HB  LEU A 450      -0.406  33.153  -8.953  1.00  1.47           H  
ATOM   6837 2HB  LEU A 450      -1.647  32.743 -10.075  1.00  1.47           H  
ATOM   6838  HG  LEU A 450      -2.218  33.771  -7.302  1.00  1.47           H  
ATOM   6839 1HD1 LEU A 450      -2.814  35.850  -8.414  1.00  1.47           H  
ATOM   6840 2HD1 LEU A 450      -1.103  35.427  -8.639  1.00  1.47           H  
ATOM   6841 3HD1 LEU A 450      -2.269  35.176  -9.964  1.00  1.47           H  
ATOM   6842 1HD2 LEU A 450      -4.488  34.020  -8.209  1.00  1.47           H  
ATOM   6843 2HD2 LEU A 450      -3.940  33.330  -9.758  1.00  1.47           H  
ATOM   6844 3HD2 LEU A 450      -3.948  32.330  -8.292  1.00  1.47           H  
ATOM   6845  N   PRO A 451      -1.233  29.650 -10.185  1.00  1.22           N  
ATOM   6846  CA  PRO A 451      -0.618  28.574 -10.905  1.00  1.22           C  
ATOM   6847  C   PRO A 451       0.579  29.009 -11.710  1.00  1.22           C  
ATOM   6848  O   PRO A 451       0.655  30.147 -12.184  1.00  1.22           O  
ATOM   6849  CB  PRO A 451      -1.736  28.128 -11.821  1.00  1.22           C  
ATOM   6850  CG  PRO A 451      -2.633  29.287 -11.958  1.00  1.22           C  
ATOM   6851  CD  PRO A 451      -2.602  29.958 -10.637  1.00  1.22           C  
ATOM   6852  HA  PRO A 451      -0.345  27.773 -10.196  1.00  1.22           H  
ATOM   6853 1HB  PRO A 451      -1.302  27.912 -12.764  1.00  1.22           H  
ATOM   6854 2HB  PRO A 451      -2.217  27.214 -11.441  1.00  1.22           H  
ATOM   6855 1HG  PRO A 451      -2.239  29.924 -12.758  1.00  1.22           H  
ATOM   6856 2HG  PRO A 451      -3.631  28.974 -12.270  1.00  1.22           H  
ATOM   6857 1HD  PRO A 451      -2.781  31.015 -10.787  1.00  1.22           H  
ATOM   6858 2HD  PRO A 451      -3.346  29.494  -9.966  1.00  1.22           H  
ATOM   6859  N   SER A 452       1.502  28.083 -11.909  1.00  1.03           N  
ATOM   6860  CA  SER A 452       2.659  28.359 -12.735  1.00  1.03           C  
ATOM   6861  C   SER A 452       2.322  28.080 -14.187  1.00  1.03           C  
ATOM   6862  O   SER A 452       2.164  26.921 -14.587  1.00  1.03           O  
ATOM   6863  CB  SER A 452       3.830  27.499 -12.323  1.00  1.03           C  
ATOM   6864  OG  SER A 452       4.932  27.731 -13.164  1.00  1.03           O  
ATOM   6865  H   SER A 452       1.401  27.175 -11.476  1.00  1.03           H  
ATOM   6866  HA  SER A 452       2.930  29.412 -12.629  1.00  1.03           H  
ATOM   6867 1HB  SER A 452       4.106  27.703 -11.283  1.00  1.03           H  
ATOM   6868 2HB  SER A 452       3.541  26.451 -12.387  1.00  1.03           H  
ATOM   6869  HG  SER A 452       5.448  28.459 -12.728  1.00  1.03           H  
ATOM   6870  N   LEU A 453       2.246  29.139 -14.983  1.00  0.91           N  
ATOM   6871  CA  LEU A 453       1.878  29.035 -16.388  1.00  0.91           C  
ATOM   6872  C   LEU A 453       2.925  28.249 -17.176  1.00  0.91           C  
ATOM   6873  O   LEU A 453       2.636  27.715 -18.244  1.00  0.91           O  
ATOM   6874  CB  LEU A 453       1.662  30.422 -16.975  1.00  0.91           C  
ATOM   6875  CG  LEU A 453       0.227  30.995 -16.762  1.00  0.91           C  
ATOM   6876  CD1 LEU A 453      -0.811  30.134 -17.477  1.00  0.91           C  
ATOM   6877  CD2 LEU A 453      -0.079  31.033 -15.257  1.00  0.91           C  
ATOM   6878  H   LEU A 453       2.408  30.054 -14.581  1.00  0.91           H  
ATOM   6879  HA  LEU A 453       0.933  28.495 -16.451  1.00  0.91           H  
ATOM   6880 1HB  LEU A 453       2.374  31.112 -16.518  1.00  0.91           H  
ATOM   6881 2HB  LEU A 453       1.859  30.385 -18.047  1.00  0.91           H  
ATOM   6882  HG  LEU A 453       0.182  31.995 -17.175  1.00  0.91           H  
ATOM   6883 1HD1 LEU A 453      -1.798  30.561 -17.321  1.00  0.91           H  
ATOM   6884 2HD1 LEU A 453      -0.602  30.105 -18.535  1.00  0.91           H  
ATOM   6885 3HD1 LEU A 453      -0.781  29.121 -17.077  1.00  0.91           H  
ATOM   6886 1HD2 LEU A 453      -1.056  31.446 -15.093  1.00  0.91           H  
ATOM   6887 2HD2 LEU A 453      -0.043  30.023 -14.845  1.00  0.91           H  
ATOM   6888 3HD2 LEU A 453       0.658  31.655 -14.746  1.00  0.91           H  
ATOM   6889  N   LEU A 454       4.150  28.192 -16.650  1.00  0.84           N  
ATOM   6890  CA  LEU A 454       5.228  27.435 -17.273  1.00  0.84           C  
ATOM   6891  C   LEU A 454       4.796  25.983 -17.395  1.00  0.84           C  
ATOM   6892  O   LEU A 454       4.831  25.386 -18.477  1.00  0.84           O  
ATOM   6893  CB  LEU A 454       6.454  27.484 -16.378  1.00  0.84           C  
ATOM   6894  CG  LEU A 454       7.650  26.706 -16.822  1.00  0.84           C  
ATOM   6895  CD1 LEU A 454       8.193  27.315 -18.110  1.00  0.84           C  
ATOM   6896  CD2 LEU A 454       8.634  26.703 -15.690  1.00  0.84           C  
ATOM   6897  H   LEU A 454       4.323  28.667 -15.774  1.00  0.84           H  
ATOM   6898  HA  LEU A 454       5.446  27.840 -18.253  1.00  0.84           H  
ATOM   6899 1HB  LEU A 454       6.760  28.523 -16.275  1.00  0.84           H  
ATOM   6900 2HB  LEU A 454       6.178  27.117 -15.391  1.00  0.84           H  
ATOM   6901  HG  LEU A 454       7.367  25.677 -17.047  1.00  0.84           H  
ATOM   6902 1HD1 LEU A 454       9.062  26.750 -18.445  1.00  0.84           H  
ATOM   6903 2HD1 LEU A 454       7.420  27.277 -18.871  1.00  0.84           H  
ATOM   6904 3HD1 LEU A 454       8.479  28.346 -17.929  1.00  0.84           H  
ATOM   6905 1HD2 LEU A 454       9.525  26.140 -15.972  1.00  0.84           H  
ATOM   6906 2HD2 LEU A 454       8.895  27.720 -15.449  1.00  0.84           H  
ATOM   6907 3HD2 LEU A 454       8.171  26.241 -14.816  1.00  0.84           H  
ATOM   6908  N   LYS A 455       4.375  25.417 -16.256  1.00  0.79           N  
ATOM   6909  CA  LYS A 455       3.894  24.053 -16.232  1.00  0.79           C  
ATOM   6910  C   LYS A 455       2.580  23.986 -16.963  1.00  0.79           C  
ATOM   6911  O   LYS A 455       2.333  23.048 -17.702  1.00  0.79           O  
ATOM   6912  CB  LYS A 455       3.770  23.516 -14.804  1.00  0.79           C  
ATOM   6913  CG  LYS A 455       5.121  23.223 -14.127  1.00  0.79           C  
ATOM   6914  CD  LYS A 455       4.946  22.690 -12.691  1.00  0.79           C  
ATOM   6915  CE  LYS A 455       6.301  22.298 -12.069  1.00  0.79           C  
ATOM   6916  NZ  LYS A 455       6.174  21.851 -10.642  1.00  0.79           N  
ATOM   6917  H   LYS A 455       4.364  25.963 -15.403  1.00  0.79           H  
ATOM   6918  HA  LYS A 455       4.603  23.424 -16.765  1.00  0.79           H  
ATOM   6919 1HB  LYS A 455       3.232  24.246 -14.192  1.00  0.79           H  
ATOM   6920 2HB  LYS A 455       3.196  22.607 -14.807  1.00  0.79           H  
ATOM   6921 1HG  LYS A 455       5.665  22.479 -14.715  1.00  0.79           H  
ATOM   6922 2HG  LYS A 455       5.711  24.140 -14.094  1.00  0.79           H  
ATOM   6923 1HD  LYS A 455       4.483  23.458 -12.062  1.00  0.79           H  
ATOM   6924 2HD  LYS A 455       4.297  21.809 -12.700  1.00  0.79           H  
ATOM   6925 1HE  LYS A 455       6.721  21.477 -12.651  1.00  0.79           H  
ATOM   6926 2HE  LYS A 455       6.981  23.147 -12.113  1.00  0.79           H  
ATOM   6927 1HZ  LYS A 455       7.093  21.563 -10.273  1.00  0.79           H  
ATOM   6928 2HZ  LYS A 455       5.798  22.613 -10.053  1.00  0.79           H  
ATOM   6929 3HZ  LYS A 455       5.569  21.046 -10.575  1.00  0.79           H  
ATOM   6930  N   GLY A 456       1.758  25.013 -16.822  1.00  0.76           N  
ATOM   6931  CA  GLY A 456       0.477  25.020 -17.501  1.00  0.76           C  
ATOM   6932  C   GLY A 456       0.652  24.721 -18.969  1.00  0.76           C  
ATOM   6933  O   GLY A 456       0.053  23.785 -19.489  1.00  0.76           O  
ATOM   6934  H   GLY A 456       2.002  25.778 -16.194  1.00  0.76           H  
ATOM   6935 1HA  GLY A 456      -0.200  24.296 -17.048  1.00  0.76           H  
ATOM   6936 2HA  GLY A 456       0.038  26.010 -17.391  1.00  0.76           H  
ATOM   6937  N   ALA A 457       1.469  25.523 -19.643  1.00  0.74           N  
ATOM   6938  CA  ALA A 457       1.720  25.357 -21.065  1.00  0.74           C  
ATOM   6939  C   ALA A 457       2.394  24.050 -21.428  1.00  0.74           C  
ATOM   6940  O   ALA A 457       2.033  23.417 -22.421  1.00  0.74           O  
ATOM   6941  CB  ALA A 457       2.601  26.470 -21.538  1.00  0.74           C  
ATOM   6942  H   ALA A 457       1.933  26.279 -19.141  1.00  0.74           H  
ATOM   6943  HA  ALA A 457       0.765  25.386 -21.574  1.00  0.74           H  
ATOM   6944 1HB  ALA A 457       2.775  26.384 -22.603  1.00  0.74           H  
ATOM   6945 2HB  ALA A 457       2.134  27.429 -21.316  1.00  0.74           H  
ATOM   6946 3HB  ALA A 457       3.537  26.382 -21.009  1.00  0.74           H  
ATOM   6947  N   ASN A 458       3.374  23.617 -20.640  1.00  0.72           N  
ATOM   6948  CA  ASN A 458       4.068  22.388 -20.986  1.00  0.72           C  
ATOM   6949  C   ASN A 458       3.182  21.171 -20.806  1.00  0.72           C  
ATOM   6950  O   ASN A 458       3.203  20.239 -21.618  1.00  0.72           O  
ATOM   6951  CB  ASN A 458       5.314  22.268 -20.157  1.00  0.72           C  
ATOM   6952  CG  ASN A 458       6.404  23.203 -20.618  1.00  0.72           C  
ATOM   6953  OD1 ASN A 458       6.425  23.593 -21.786  1.00  0.72           O  
ATOM   6954  ND2 ASN A 458       7.299  23.573 -19.744  1.00  0.72           N  
ATOM   6955  H   ASN A 458       3.668  24.152 -19.818  1.00  0.72           H  
ATOM   6956  HA  ASN A 458       4.348  22.434 -22.038  1.00  0.72           H  
ATOM   6957 1HB  ASN A 458       5.065  22.505 -19.124  1.00  0.72           H  
ATOM   6958 2HB  ASN A 458       5.677  21.243 -20.190  1.00  0.72           H  
ATOM   6959 1HD2 ASN A 458       8.040  24.185 -20.021  1.00  0.72           H  
ATOM   6960 2HD2 ASN A 458       7.247  23.244 -18.806  1.00  0.72           H  
ATOM   6961  N   ILE A 459       2.350  21.210 -19.775  1.00  0.72           N  
ATOM   6962  CA  ILE A 459       1.442  20.131 -19.484  1.00  0.72           C  
ATOM   6963  C   ILE A 459       0.312  20.163 -20.501  1.00  0.72           C  
ATOM   6964  O   ILE A 459       0.004  19.146 -21.097  1.00  0.72           O  
ATOM   6965  CB  ILE A 459       0.852  20.262 -18.070  1.00  0.72           C  
ATOM   6966  CG1 ILE A 459       1.903  20.133 -16.990  1.00  0.72           C  
ATOM   6967  CG2 ILE A 459      -0.135  19.181 -17.858  1.00  0.72           C  
ATOM   6968  CD1 ILE A 459       1.352  20.593 -15.649  1.00  0.72           C  
ATOM   6969  H   ILE A 459       2.367  22.006 -19.147  1.00  0.72           H  
ATOM   6970  HA  ILE A 459       1.971  19.183 -19.570  1.00  0.72           H  
ATOM   6971  HB  ILE A 459       0.383  21.239 -17.970  1.00  0.72           H  
ATOM   6972 1HG1 ILE A 459       2.212  19.092 -16.909  1.00  0.72           H  
ATOM   6973 2HG1 ILE A 459       2.780  20.724 -17.245  1.00  0.72           H  
ATOM   6974 1HG2 ILE A 459      -0.574  19.260 -16.866  1.00  0.72           H  
ATOM   6975 2HG2 ILE A 459      -0.904  19.254 -18.606  1.00  0.72           H  
ATOM   6976 3HG2 ILE A 459       0.390  18.251 -17.951  1.00  0.72           H  
ATOM   6977 1HD1 ILE A 459       2.112  20.492 -14.879  1.00  0.72           H  
ATOM   6978 2HD1 ILE A 459       1.053  21.639 -15.725  1.00  0.72           H  
ATOM   6979 3HD1 ILE A 459       0.492  19.999 -15.393  1.00  0.72           H  
ATOM   6980  N   ALA A 460      -0.302  21.335 -20.722  1.00  0.72           N  
ATOM   6981  CA  ALA A 460      -1.421  21.461 -21.659  1.00  0.72           C  
ATOM   6982  C   ALA A 460      -1.014  21.099 -23.074  1.00  0.72           C  
ATOM   6983  O   ALA A 460      -1.749  20.405 -23.787  1.00  0.72           O  
ATOM   6984  CB  ALA A 460      -1.958  22.884 -21.651  1.00  0.72           C  
ATOM   6985  H   ALA A 460      -0.005  22.165 -20.221  1.00  0.72           H  
ATOM   6986  HA  ALA A 460      -2.207  20.778 -21.342  1.00  0.72           H  
ATOM   6987 1HB  ALA A 460      -2.801  22.964 -22.331  1.00  0.72           H  
ATOM   6988 2HB  ALA A 460      -2.277  23.147 -20.649  1.00  0.72           H  
ATOM   6989 3HB  ALA A 460      -1.174  23.566 -21.962  1.00  0.72           H  
ATOM   6990  N   GLY A 461       0.181  21.537 -23.477  1.00  0.73           N  
ATOM   6991  CA  GLY A 461       0.696  21.231 -24.795  1.00  0.73           C  
ATOM   6992  C   GLY A 461       0.803  19.730 -24.877  1.00  0.73           C  
ATOM   6993  O   GLY A 461       0.230  19.092 -25.763  1.00  0.73           O  
ATOM   6994  H   GLY A 461       0.756  22.118 -22.870  1.00  0.73           H  
ATOM   6995 1HA  GLY A 461       0.023  21.616 -25.561  1.00  0.73           H  
ATOM   6996 2HA  GLY A 461       1.673  21.698 -24.930  1.00  0.73           H  
ATOM   6997  N   PHE A 462       1.512  19.152 -23.910  1.00  0.74           N  
ATOM   6998  CA  PHE A 462       1.701  17.724 -23.849  1.00  0.74           C  
ATOM   6999  C   PHE A 462       0.412  16.926 -23.833  1.00  0.74           C  
ATOM   7000  O   PHE A 462       0.309  15.960 -24.577  1.00  0.74           O  
ATOM   7001  CB  PHE A 462       2.558  17.324 -22.666  1.00  0.74           C  
ATOM   7002  CG  PHE A 462       2.628  15.889 -22.564  1.00  0.74           C  
ATOM   7003  CD1 PHE A 462       3.407  15.148 -23.439  1.00  0.74           C  
ATOM   7004  CD2 PHE A 462       1.904  15.256 -21.600  1.00  0.74           C  
ATOM   7005  CE1 PHE A 462       3.429  13.786 -23.347  1.00  0.74           C  
ATOM   7006  CE2 PHE A 462       1.932  13.922 -21.491  1.00  0.74           C  
ATOM   7007  CZ  PHE A 462       2.693  13.163 -22.368  1.00  0.74           C  
ATOM   7008  H   PHE A 462       1.958  19.714 -23.182  1.00  0.74           H  
ATOM   7009  HA  PHE A 462       2.238  17.430 -24.744  1.00  0.74           H  
ATOM   7010 1HB  PHE A 462       3.564  17.726 -22.774  1.00  0.74           H  
ATOM   7011 2HB  PHE A 462       2.134  17.721 -21.746  1.00  0.74           H  
ATOM   7012  HD1 PHE A 462       3.983  15.658 -24.210  1.00  0.74           H  
ATOM   7013  HD2 PHE A 462       1.295  15.852 -20.916  1.00  0.74           H  
ATOM   7014  HE1 PHE A 462       4.025  13.200 -24.041  1.00  0.74           H  
ATOM   7015  HE2 PHE A 462       1.349  13.467 -20.718  1.00  0.74           H  
ATOM   7016  HZ  PHE A 462       2.711  12.077 -22.290  1.00  0.74           H  
ATOM   7017  N   ILE A 463      -0.568  17.297 -23.005  1.00  0.75           N  
ATOM   7018  CA  ILE A 463      -1.795  16.513 -22.922  1.00  0.75           C  
ATOM   7019  C   ILE A 463      -2.474  16.467 -24.270  1.00  0.75           C  
ATOM   7020  O   ILE A 463      -2.855  15.394 -24.723  1.00  0.75           O  
ATOM   7021  CB  ILE A 463      -2.820  17.122 -21.941  1.00  0.75           C  
ATOM   7022  CG1 ILE A 463      -2.355  17.009 -20.521  1.00  0.75           C  
ATOM   7023  CG2 ILE A 463      -4.134  16.378 -22.098  1.00  0.75           C  
ATOM   7024  CD1 ILE A 463      -3.162  17.862 -19.562  1.00  0.75           C  
ATOM   7025  H   ILE A 463      -0.443  18.105 -22.414  1.00  0.75           H  
ATOM   7026  HA  ILE A 463      -1.550  15.504 -22.612  1.00  0.75           H  
ATOM   7027  HB  ILE A 463      -2.959  18.181 -22.164  1.00  0.75           H  
ATOM   7028 1HG1 ILE A 463      -2.441  15.971 -20.208  1.00  0.75           H  
ATOM   7029 2HG1 ILE A 463      -1.322  17.295 -20.469  1.00  0.75           H  
ATOM   7030 1HG2 ILE A 463      -4.875  16.796 -21.421  1.00  0.75           H  
ATOM   7031 2HG2 ILE A 463      -4.496  16.469 -23.124  1.00  0.75           H  
ATOM   7032 3HG2 ILE A 463      -3.991  15.318 -21.867  1.00  0.75           H  
ATOM   7033 1HD1 ILE A 463      -2.782  17.740 -18.559  1.00  0.75           H  
ATOM   7034 2HD1 ILE A 463      -3.080  18.909 -19.851  1.00  0.75           H  
ATOM   7035 3HD1 ILE A 463      -4.205  17.557 -19.590  1.00  0.75           H  
ATOM   7036  N   LYS A 464      -2.586  17.598 -24.953  1.00  0.76           N  
ATOM   7037  CA  LYS A 464      -3.224  17.573 -26.257  1.00  0.76           C  
ATOM   7038  C   LYS A 464      -2.445  16.725 -27.268  1.00  0.76           C  
ATOM   7039  O   LYS A 464      -3.048  15.953 -28.027  1.00  0.76           O  
ATOM   7040  CB  LYS A 464      -3.430  18.994 -26.751  1.00  0.76           C  
ATOM   7041  CG  LYS A 464      -4.023  19.122 -28.165  1.00  0.76           C  
ATOM   7042  CD  LYS A 464      -5.456  18.613 -28.244  1.00  0.76           C  
ATOM   7043  CE  LYS A 464      -6.053  18.847 -29.637  1.00  0.76           C  
ATOM   7044  NZ  LYS A 464      -7.463  18.345 -29.736  1.00  0.76           N  
ATOM   7045  H   LYS A 464      -2.241  18.482 -24.564  1.00  0.76           H  
ATOM   7046  HA  LYS A 464      -4.206  17.116 -26.138  1.00  0.76           H  
ATOM   7047 1HB  LYS A 464      -4.118  19.498 -26.076  1.00  0.76           H  
ATOM   7048 2HB  LYS A 464      -2.507  19.526 -26.680  1.00  0.76           H  
ATOM   7049 1HG  LYS A 464      -4.004  20.172 -28.462  1.00  0.76           H  
ATOM   7050 2HG  LYS A 464      -3.403  18.562 -28.857  1.00  0.76           H  
ATOM   7051 1HD  LYS A 464      -5.474  17.544 -28.021  1.00  0.76           H  
ATOM   7052 2HD  LYS A 464      -6.066  19.133 -27.506  1.00  0.76           H  
ATOM   7053 1HE  LYS A 464      -6.042  19.914 -29.858  1.00  0.76           H  
ATOM   7054 2HE  LYS A 464      -5.442  18.328 -30.377  1.00  0.76           H  
ATOM   7055 1HZ  LYS A 464      -7.817  18.517 -30.668  1.00  0.76           H  
ATOM   7056 2HZ  LYS A 464      -7.486  17.354 -29.545  1.00  0.76           H  
ATOM   7057 3HZ  LYS A 464      -8.039  18.830 -29.064  1.00  0.76           H  
ATOM   7058  N   VAL A 465      -1.110  16.815 -27.267  1.00  0.76           N  
ATOM   7059  CA  VAL A 465      -0.356  16.016 -28.226  1.00  0.76           C  
ATOM   7060  C   VAL A 465      -0.526  14.552 -27.867  1.00  0.76           C  
ATOM   7061  O   VAL A 465      -0.766  13.707 -28.726  1.00  0.76           O  
ATOM   7062  CB  VAL A 465       1.156  16.295 -28.181  1.00  0.76           C  
ATOM   7063  CG1 VAL A 465       1.858  15.348 -29.117  1.00  0.76           C  
ATOM   7064  CG2 VAL A 465       1.460  17.681 -28.540  1.00  0.76           C  
ATOM   7065  H   VAL A 465      -0.633  17.455 -26.627  1.00  0.76           H  
ATOM   7066  HA  VAL A 465      -0.738  16.186 -29.227  1.00  0.76           H  
ATOM   7067  HB  VAL A 465       1.510  16.097 -27.165  1.00  0.76           H  
ATOM   7068 1HG1 VAL A 465       2.930  15.507 -29.067  1.00  0.76           H  
ATOM   7069 2HG1 VAL A 465       1.625  14.344 -28.842  1.00  0.76           H  
ATOM   7070 3HG1 VAL A 465       1.512  15.529 -30.137  1.00  0.76           H  
ATOM   7071 1HG2 VAL A 465       2.525  17.827 -28.467  1.00  0.76           H  
ATOM   7072 2HG2 VAL A 465       1.123  17.872 -29.547  1.00  0.76           H  
ATOM   7073 3HG2 VAL A 465       0.968  18.335 -27.861  1.00  0.76           H  
ATOM   7074  N   ALA A 466      -0.388  14.248 -26.584  1.00  0.77           N  
ATOM   7075  CA  ALA A 466      -0.477  12.895 -26.097  1.00  0.77           C  
ATOM   7076  C   ALA A 466      -1.811  12.274 -26.371  1.00  0.77           C  
ATOM   7077  O   ALA A 466      -1.870  11.147 -26.859  1.00  0.77           O  
ATOM   7078  CB  ALA A 466      -0.211  12.885 -24.619  1.00  0.77           C  
ATOM   7079  H   ALA A 466      -0.210  14.984 -25.916  1.00  0.77           H  
ATOM   7080  HA  ALA A 466       0.254  12.306 -26.613  1.00  0.77           H  
ATOM   7081 1HB  ALA A 466      -0.257  11.890 -24.280  1.00  0.77           H  
ATOM   7082 2HB  ALA A 466       0.766  13.303 -24.432  1.00  0.77           H  
ATOM   7083 3HB  ALA A 466      -0.967  13.487 -24.119  1.00  0.77           H  
ATOM   7084  N   ASP A 467      -2.894  13.002 -26.148  1.00  0.78           N  
ATOM   7085  CA  ASP A 467      -4.177  12.402 -26.414  1.00  0.78           C  
ATOM   7086  C   ASP A 467      -4.264  12.062 -27.886  1.00  0.78           C  
ATOM   7087  O   ASP A 467      -4.730  10.981 -28.245  1.00  0.78           O  
ATOM   7088  CB  ASP A 467      -5.319  13.307 -25.964  1.00  0.78           C  
ATOM   7089  CG  ASP A 467      -5.464  13.354 -24.421  1.00  0.78           C  
ATOM   7090  OD1 ASP A 467      -4.838  12.544 -23.745  1.00  0.78           O  
ATOM   7091  OD2 ASP A 467      -6.234  14.153 -23.940  1.00  0.78           O  
ATOM   7092  H   ASP A 467      -2.829  13.939 -25.762  1.00  0.78           H  
ATOM   7093  HA  ASP A 467      -4.255  11.478 -25.846  1.00  0.78           H  
ATOM   7094 1HB  ASP A 467      -5.127  14.324 -26.326  1.00  0.78           H  
ATOM   7095 2HB  ASP A 467      -6.257  12.967 -26.407  1.00  0.78           H  
ATOM   7096  N   ALA A 468      -3.748  12.948 -28.745  1.00  0.81           N  
ATOM   7097  CA  ALA A 468      -3.738  12.671 -30.169  1.00  0.81           C  
ATOM   7098  C   ALA A 468      -2.885  11.418 -30.471  1.00  0.81           C  
ATOM   7099  O   ALA A 468      -3.254  10.592 -31.309  1.00  0.81           O  
ATOM   7100  CB  ALA A 468      -3.244  13.894 -30.922  1.00  0.81           C  
ATOM   7101  H   ALA A 468      -3.372  13.840 -28.410  1.00  0.81           H  
ATOM   7102  HA  ALA A 468      -4.762  12.462 -30.479  1.00  0.81           H  
ATOM   7103 1HB  ALA A 468      -3.277  13.698 -31.979  1.00  0.81           H  
ATOM   7104 2HB  ALA A 468      -3.887  14.741 -30.690  1.00  0.81           H  
ATOM   7105 3HB  ALA A 468      -2.229  14.127 -30.633  1.00  0.81           H  
ATOM   7106  N   MET A 469      -1.763  11.237 -29.749  1.00  0.88           N  
ATOM   7107  CA  MET A 469      -0.892  10.064 -29.946  1.00  0.88           C  
ATOM   7108  C   MET A 469      -1.605   8.770 -29.549  1.00  0.88           C  
ATOM   7109  O   MET A 469      -1.417   7.708 -30.169  1.00  0.88           O  
ATOM   7110  CB  MET A 469       0.415  10.196 -29.143  1.00  0.88           C  
ATOM   7111  CG  MET A 469       1.399  11.261 -29.676  1.00  0.88           C  
ATOM   7112  SD  MET A 469       3.060  11.263 -28.850  1.00  0.88           S  
ATOM   7113  CE  MET A 469       2.969  12.159 -27.243  1.00  0.88           C  
ATOM   7114  H   MET A 469      -1.492  11.957 -29.078  1.00  0.88           H  
ATOM   7115  HA  MET A 469      -0.645  10.000 -31.004  1.00  0.88           H  
ATOM   7116 1HB  MET A 469       0.184  10.437 -28.115  1.00  0.88           H  
ATOM   7117 2HB  MET A 469       0.935   9.236 -29.136  1.00  0.88           H  
ATOM   7118 1HG  MET A 469       1.551  11.089 -30.746  1.00  0.88           H  
ATOM   7119 2HG  MET A 469       0.958  12.233 -29.566  1.00  0.88           H  
ATOM   7120 1HE  MET A 469       3.937  12.133 -26.758  1.00  0.88           H  
ATOM   7121 2HE  MET A 469       2.686  13.178 -27.390  1.00  0.88           H  
ATOM   7122 3HE  MET A 469       2.273  11.710 -26.605  1.00  0.88           H  
ATOM   7123  N   PHE A 470      -2.475   8.852 -28.546  1.00  1.01           N  
ATOM   7124  CA  PHE A 470      -3.218   7.665 -28.165  1.00  1.01           C  
ATOM   7125  C   PHE A 470      -4.326   7.404 -29.189  1.00  1.01           C  
ATOM   7126  O   PHE A 470      -4.440   6.292 -29.711  1.00  1.01           O  
ATOM   7127  CB  PHE A 470      -3.834   7.807 -26.764  1.00  1.01           C  
ATOM   7128  CG  PHE A 470      -2.855   7.704 -25.619  1.00  1.01           C  
ATOM   7129  CD1 PHE A 470      -2.440   8.822 -24.964  1.00  1.01           C  
ATOM   7130  CD2 PHE A 470      -2.368   6.483 -25.191  1.00  1.01           C  
ATOM   7131  CE1 PHE A 470      -1.566   8.753 -23.943  1.00  1.01           C  
ATOM   7132  CE2 PHE A 470      -1.480   6.421 -24.139  1.00  1.01           C  
ATOM   7133  CZ  PHE A 470      -1.084   7.564 -23.532  1.00  1.01           C  
ATOM   7134  H   PHE A 470      -2.587   9.735 -28.041  1.00  1.01           H  
ATOM   7135  HA  PHE A 470      -2.542   6.814 -28.162  1.00  1.01           H  
ATOM   7136 1HB  PHE A 470      -4.330   8.780 -26.695  1.00  1.01           H  
ATOM   7137 2HB  PHE A 470      -4.600   7.046 -26.630  1.00  1.01           H  
ATOM   7138  HD1 PHE A 470      -2.824   9.773 -25.272  1.00  1.01           H  
ATOM   7139  HD2 PHE A 470      -2.694   5.571 -25.689  1.00  1.01           H  
ATOM   7140  HE1 PHE A 470      -1.259   9.645 -23.464  1.00  1.01           H  
ATOM   7141  HE2 PHE A 470      -1.094   5.467 -23.793  1.00  1.01           H  
ATOM   7142  HZ  PHE A 470      -0.393   7.528 -22.727  1.00  1.01           H  
ATOM   7143  N   ASP A 471      -5.085   8.448 -29.551  1.00  1.26           N  
ATOM   7144  CA  ASP A 471      -6.208   8.308 -30.484  1.00  1.26           C  
ATOM   7145  C   ASP A 471      -5.798   7.803 -31.863  1.00  1.26           C  
ATOM   7146  O   ASP A 471      -6.522   7.021 -32.482  1.00  1.26           O  
ATOM   7147  CB  ASP A 471      -6.950   9.638 -30.666  1.00  1.26           C  
ATOM   7148  CG  ASP A 471      -7.814  10.064 -29.460  1.00  1.26           C  
ATOM   7149  OD1 ASP A 471      -8.038   9.263 -28.578  1.00  1.26           O  
ATOM   7150  OD2 ASP A 471      -8.278  11.185 -29.467  1.00  1.26           O  
ATOM   7151  H   ASP A 471      -4.908   9.359 -29.129  1.00  1.26           H  
ATOM   7152  HA  ASP A 471      -6.905   7.587 -30.059  1.00  1.26           H  
ATOM   7153 1HB  ASP A 471      -6.215  10.422 -30.849  1.00  1.26           H  
ATOM   7154 2HB  ASP A 471      -7.585   9.577 -31.547  1.00  1.26           H  
ATOM   7155  N   GLN A 472      -4.629   8.224 -32.340  1.00  1.68           N  
ATOM   7156  CA  GLN A 472      -4.159   7.810 -33.656  1.00  1.68           C  
ATOM   7157  C   GLN A 472      -3.308   6.539 -33.622  1.00  1.68           C  
ATOM   7158  O   GLN A 472      -2.824   6.095 -34.664  1.00  1.68           O  
ATOM   7159  CB  GLN A 472      -3.363   8.936 -34.320  1.00  1.68           C  
ATOM   7160  CG  GLN A 472      -4.170  10.216 -34.601  1.00  1.68           C  
ATOM   7161  CD  GLN A 472      -5.332   9.975 -35.565  1.00  1.68           C  
ATOM   7162  OE1 GLN A 472      -5.144   9.376 -36.630  1.00  1.68           O  
ATOM   7163  NE2 GLN A 472      -6.528  10.449 -35.214  1.00  1.68           N  
ATOM   7164  H   GLN A 472      -4.074   8.890 -31.802  1.00  1.68           H  
ATOM   7165  HA  GLN A 472      -5.031   7.605 -34.274  1.00  1.68           H  
ATOM   7166 1HB  GLN A 472      -2.526   9.214 -33.668  1.00  1.68           H  
ATOM   7167 2HB  GLN A 472      -2.938   8.583 -35.257  1.00  1.68           H  
ATOM   7168 1HG  GLN A 472      -4.574  10.588 -33.657  1.00  1.68           H  
ATOM   7169 2HG  GLN A 472      -3.513  10.965 -35.039  1.00  1.68           H  
ATOM   7170 1HE2 GLN A 472      -7.316  10.319 -35.818  1.00  1.68           H  
ATOM   7171 2HE2 GLN A 472      -6.633  10.950 -34.355  1.00  1.68           H  
ATOM   7172  N   GLY A 473      -3.097   5.962 -32.435  1.00  2.35           N  
ATOM   7173  CA  GLY A 473      -2.295   4.754 -32.312  1.00  2.35           C  
ATOM   7174  C   GLY A 473      -0.769   4.941 -32.286  1.00  2.35           C  
ATOM   7175  O   GLY A 473      -0.040   3.955 -32.338  1.00  2.35           O  
ATOM   7176  H   GLY A 473      -3.536   6.329 -31.591  1.00  2.35           H  
ATOM   7177 1HA  GLY A 473      -2.601   4.241 -31.399  1.00  2.35           H  
ATOM   7178 2HA  GLY A 473      -2.553   4.085 -33.130  1.00  2.35           H  
ATOM   7179  N   ASP A 474      -0.248   6.173 -32.186  1.00  3.31           N  
ATOM   7180  CA  ASP A 474       1.215   6.354 -32.197  1.00  3.31           C  
ATOM   7181  C   ASP A 474       1.830   5.730 -30.949  1.00  3.31           C  
ATOM   7182  O   ASP A 474       2.967   5.253 -30.956  1.00  3.31           O  
ATOM   7183  CB  ASP A 474       1.614   7.814 -32.328  1.00  3.31           C  
ATOM   7184  CG  ASP A 474       1.373   8.403 -33.716  1.00  3.31           C  
ATOM   7185  OD1 ASP A 474       1.113   7.664 -34.633  1.00  3.31           O  
ATOM   7186  OD2 ASP A 474       1.484   9.594 -33.846  1.00  3.31           O  
ATOM   7187  H   ASP A 474      -0.857   6.973 -32.056  1.00  3.31           H  
ATOM   7188  HA  ASP A 474       1.620   5.830 -33.063  1.00  3.31           H  
ATOM   7189 1HB  ASP A 474       1.086   8.404 -31.591  1.00  3.31           H  
ATOM   7190 2HB  ASP A 474       2.656   7.899 -32.131  1.00  3.31           H  
ATOM   7191  N   VAL A 475       1.012   5.638 -29.902  1.00  4.55           N  
ATOM   7192  CA  VAL A 475       1.365   4.987 -28.643  1.00  4.55           C  
ATOM   7193  C   VAL A 475       1.822   3.538 -28.840  1.00  4.55           C  
ATOM   7194  O   VAL A 475       2.495   2.971 -27.986  1.00  4.55           O  
ATOM   7195  CB  VAL A 475       0.186   5.036 -27.667  1.00  4.55           C  
ATOM   7196  CG1 VAL A 475      -0.977   4.202 -28.171  1.00  4.55           C  
ATOM   7197  CG2 VAL A 475       0.663   4.478 -26.340  1.00  4.55           C  
ATOM   7198  H   VAL A 475       0.102   6.095 -29.988  1.00  4.55           H  
ATOM   7199  HA  VAL A 475       2.197   5.537 -28.200  1.00  4.55           H  
ATOM   7200  HB  VAL A 475      -0.159   6.063 -27.559  1.00  4.55           H  
ATOM   7201 1HG1 VAL A 475      -1.793   4.253 -27.457  1.00  4.55           H  
ATOM   7202 2HG1 VAL A 475      -1.311   4.599 -29.131  1.00  4.55           H  
ATOM   7203 3HG1 VAL A 475      -0.676   3.168 -28.288  1.00  4.55           H  
ATOM   7204 1HG2 VAL A 475      -0.134   4.490 -25.626  1.00  4.55           H  
ATOM   7205 2HG2 VAL A 475       0.995   3.451 -26.484  1.00  4.55           H  
ATOM   7206 3HG2 VAL A 475       1.493   5.068 -25.971  1.00  4.55           H  
ATOM   7207  N   PHE A 476       1.399   2.925 -29.949  1.00  5.94           N  
ATOM   7208  CA  PHE A 476       1.766   1.576 -30.345  1.00  5.94           C  
ATOM   7209  C   PHE A 476       3.274   1.344 -30.328  1.00  5.94           C  
ATOM   7210  O   PHE A 476       3.742   0.241 -30.042  1.00  5.94           O  
ATOM   7211  CB  PHE A 476       1.271   1.300 -31.762  1.00  5.94           C  
ATOM   7212  CG  PHE A 476       1.646  -0.039 -32.293  1.00  5.94           C  
ATOM   7213  CD1 PHE A 476       0.931  -1.176 -31.950  1.00  5.94           C  
ATOM   7214  CD2 PHE A 476       2.731  -0.161 -33.148  1.00  5.94           C  
ATOM   7215  CE1 PHE A 476       1.295  -2.412 -32.455  1.00  5.94           C  
ATOM   7216  CE2 PHE A 476       3.098  -1.389 -33.653  1.00  5.94           C  
ATOM   7217  CZ  PHE A 476       2.378  -2.519 -33.306  1.00  5.94           C  
ATOM   7218  H   PHE A 476       0.831   3.446 -30.612  1.00  5.94           H  
ATOM   7219  HA  PHE A 476       1.298   0.877 -29.653  1.00  5.94           H  
ATOM   7220 1HB  PHE A 476       0.188   1.393 -31.793  1.00  5.94           H  
ATOM   7221 2HB  PHE A 476       1.681   2.056 -32.434  1.00  5.94           H  
ATOM   7222  HD1 PHE A 476       0.078  -1.085 -31.279  1.00  5.94           H  
ATOM   7223  HD2 PHE A 476       3.293   0.736 -33.416  1.00  5.94           H  
ATOM   7224  HE1 PHE A 476       0.727  -3.301 -32.181  1.00  5.94           H  
ATOM   7225  HE2 PHE A 476       3.953  -1.471 -34.323  1.00  5.94           H  
ATOM   7226  HZ  PHE A 476       2.665  -3.491 -33.703  1.00  5.94           H  
ATOM   7227  N   LEU A 477       4.021   2.351 -30.764  1.00  7.22           N  
ATOM   7228  CA  LEU A 477       5.453   2.246 -30.973  1.00  7.22           C  
ATOM   7229  C   LEU A 477       6.235   1.916 -29.704  1.00  7.22           C  
ATOM   7230  O   LEU A 477       5.964   2.447 -28.629  1.00  7.22           O  
ATOM   7231  CB  LEU A 477       5.933   3.584 -31.522  1.00  7.22           C  
ATOM   7232  CG  LEU A 477       5.379   3.939 -32.895  1.00  7.22           C  
ATOM   7233  CD1 LEU A 477       5.794   5.358 -33.242  1.00  7.22           C  
ATOM   7234  CD2 LEU A 477       5.879   2.924 -33.916  1.00  7.22           C  
ATOM   7235  H   LEU A 477       3.574   3.254 -30.934  1.00  7.22           H  
ATOM   7236  HA  LEU A 477       5.634   1.462 -31.703  1.00  7.22           H  
ATOM   7237 1HB  LEU A 477       5.626   4.370 -30.830  1.00  7.22           H  
ATOM   7238 2HB  LEU A 477       7.020   3.572 -31.579  1.00  7.22           H  
ATOM   7239  HG  LEU A 477       4.284   3.911 -32.866  1.00  7.22           H  
ATOM   7240 1HD1 LEU A 477       5.389   5.631 -34.216  1.00  7.22           H  
ATOM   7241 2HD1 LEU A 477       5.401   6.034 -32.482  1.00  7.22           H  
ATOM   7242 3HD1 LEU A 477       6.880   5.426 -33.267  1.00  7.22           H  
ATOM   7243 1HD2 LEU A 477       5.479   3.171 -34.900  1.00  7.22           H  
ATOM   7244 2HD2 LEU A 477       6.969   2.950 -33.949  1.00  7.22           H  
ATOM   7245 3HD2 LEU A 477       5.548   1.927 -33.627  1.00  7.22           H  
ATOM   7246  N   GLU A 478       7.227   1.043 -29.860  1.00  8.17           N  
ATOM   7247  CA  GLU A 478       8.094   0.621 -28.769  1.00  8.17           C  
ATOM   7248  C   GLU A 478       9.464   0.248 -29.321  1.00  8.17           C  
ATOM   7249  O   GLU A 478      10.487   0.645 -28.763  1.00  8.17           O  
ATOM   7250  OXT GLU A 478       9.526  -0.152 -30.483  1.00  8.17           O  
ATOM   7251  CB  GLU A 478       7.474  -0.573 -28.022  1.00  8.17           C  
ATOM   7252  CG  GLU A 478       8.276  -1.063 -26.805  1.00  8.17           C  
ATOM   7253  CD  GLU A 478       7.594  -2.187 -26.030  1.00  8.17           C  
ATOM   7254  OE1 GLU A 478       6.511  -2.576 -26.396  1.00  8.17           O  
ATOM   7255  OE2 GLU A 478       8.170  -2.648 -25.071  1.00  8.17           O  
ATOM   7256  H   GLU A 478       7.378   0.648 -30.776  1.00  8.17           H  
ATOM   7257  HA  GLU A 478       8.215   1.451 -28.073  1.00  8.17           H  
ATOM   7258 1HB  GLU A 478       6.474  -0.301 -27.675  1.00  8.17           H  
ATOM   7259 2HB  GLU A 478       7.361  -1.412 -28.708  1.00  8.17           H  
ATOM   7260 1HG  GLU A 478       9.248  -1.415 -27.147  1.00  8.17           H  
ATOM   7261 2HG  GLU A 478       8.442  -0.220 -26.136  1.00  8.17           H  
TER    7262
ENDMDL

REMARK ID 96473 MODEL 5 2021-07-17_00000102_1_19
PFRMAT TS
TARGET 2021-07-17_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.168   3.429   1.465  1.00 10.41           N  
ATOM      2  CA  MET A   1       1.500   2.952   0.130  1.00 10.41           C  
ATOM      3  C   MET A   1       1.809   4.085  -0.832  1.00 10.41           C  
ATOM      4  O   MET A   1       1.178   5.141  -0.788  1.00 10.41           O  
ATOM      5  CB  MET A   1       0.353   2.123  -0.433  1.00 10.41           C  
ATOM      6  CG  MET A   1       0.085   0.808   0.280  1.00 10.41           C  
ATOM      7  SD  MET A   1      -1.267  -0.115  -0.481  1.00 10.41           S  
ATOM      8  CE  MET A   1      -1.212  -1.634   0.455  1.00 10.41           C  
ATOM      9 1H   MET A   1       1.377   2.711   2.144  1.00 10.41           H  
ATOM     10 2H   MET A   1       1.713   4.255   1.667  1.00 10.41           H  
ATOM     11 3H   MET A   1       0.185   3.656   1.506  1.00 10.41           H  
ATOM     12  HA  MET A   1       2.388   2.324   0.199  1.00 10.41           H  
ATOM     13 1HB  MET A   1      -0.561   2.707  -0.379  1.00 10.41           H  
ATOM     14 2HB  MET A   1       0.532   1.928  -1.480  1.00 10.41           H  
ATOM     15 1HG  MET A   1       0.983   0.190   0.254  1.00 10.41           H  
ATOM     16 2HG  MET A   1      -0.168   0.998   1.321  1.00 10.41           H  
ATOM     17 1HE  MET A   1      -1.990  -2.310   0.100  1.00 10.41           H  
ATOM     18 2HE  MET A   1      -0.235  -2.103   0.326  1.00 10.41           H  
ATOM     19 3HE  MET A   1      -1.374  -1.417   1.512  1.00 10.41           H  
ATOM     20  N   GLY A   2       2.781   3.857  -1.712  1.00 10.05           N  
ATOM     21  CA  GLY A   2       3.137   4.828  -2.742  1.00 10.05           C  
ATOM     22  C   GLY A   2       2.494   4.450  -4.075  1.00 10.05           C  
ATOM     23  O   GLY A   2       1.686   3.519  -4.133  1.00 10.05           O  
ATOM     24  H   GLY A   2       3.281   2.979  -1.687  1.00 10.05           H  
ATOM     25 1HA  GLY A   2       2.809   5.824  -2.442  1.00 10.05           H  
ATOM     26 2HA  GLY A   2       4.221   4.865  -2.853  1.00 10.05           H  
ATOM     27  N   SER A   3       2.914   5.125  -5.151  1.00  9.61           N  
ATOM     28  CA  SER A   3       2.368   4.915  -6.500  1.00  9.61           C  
ATOM     29  C   SER A   3       2.637   3.528  -7.089  1.00  9.61           C  
ATOM     30  O   SER A   3       1.941   3.081  -8.001  1.00  9.61           O  
ATOM     31  CB  SER A   3       2.915   5.971  -7.437  1.00  9.61           C  
ATOM     32  OG  SER A   3       4.299   5.820  -7.613  1.00  9.61           O  
ATOM     33  H   SER A   3       3.604   5.851  -5.022  1.00  9.61           H  
ATOM     34  HA  SER A   3       1.285   5.045  -6.442  1.00  9.61           H  
ATOM     35 1HB  SER A   3       2.413   5.892  -8.400  1.00  9.61           H  
ATOM     36 2HB  SER A   3       2.700   6.960  -7.036  1.00  9.61           H  
ATOM     37  HG  SER A   3       4.568   6.515  -8.220  1.00  9.61           H  
ATOM     38  N   SER A   4       3.615   2.807  -6.549  1.00  9.10           N  
ATOM     39  CA  SER A   4       3.911   1.471  -7.058  1.00  9.10           C  
ATOM     40  C   SER A   4       2.732   0.521  -6.816  1.00  9.10           C  
ATOM     41  O   SER A   4       2.562  -0.477  -7.523  1.00  9.10           O  
ATOM     42  CB  SER A   4       5.184   0.928  -6.428  1.00  9.10           C  
ATOM     43  OG  SER A   4       5.017   0.665  -5.066  1.00  9.10           O  
ATOM     44  H   SER A   4       4.161   3.203  -5.801  1.00  9.10           H  
ATOM     45  HA  SER A   4       4.072   1.544  -8.134  1.00  9.10           H  
ATOM     46 1HB  SER A   4       5.486   0.016  -6.943  1.00  9.10           H  
ATOM     47 2HB  SER A   4       5.982   1.656  -6.561  1.00  9.10           H  
ATOM     48  HG  SER A   4       4.490  -0.141  -5.022  1.00  9.10           H  
ATOM     49  N   HIS A   5       1.843   0.886  -5.887  1.00  8.55           N  
ATOM     50  CA  HIS A   5       0.703   0.052  -5.564  1.00  8.55           C  
ATOM     51  C   HIS A   5      -0.472   0.328  -6.481  1.00  8.55           C  
ATOM     52  O   HIS A   5      -1.544  -0.251  -6.315  1.00  8.55           O  
ATOM     53  CB  HIS A   5       0.310   0.232  -4.105  1.00  8.55           C  
ATOM     54  CG  HIS A   5       1.310  -0.357  -3.157  1.00  8.55           C  
ATOM     55  ND1 HIS A   5       1.232  -1.660  -2.708  1.00  8.55           N  
ATOM     56  CD2 HIS A   5       2.422   0.165  -2.602  1.00  8.55           C  
ATOM     57  CE1 HIS A   5       2.244  -1.904  -1.897  1.00  8.55           C  
ATOM     58  NE2 HIS A   5       2.982  -0.813  -1.814  1.00  8.55           N  
ATOM     59  H   HIS A   5       1.970   1.753  -5.361  1.00  8.55           H  
ATOM     60  HA  HIS A   5       0.976  -0.993  -5.699  1.00  8.55           H  
ATOM     61 1HB  HIS A   5       0.212   1.297  -3.886  1.00  8.55           H  
ATOM     62 2HB  HIS A   5      -0.658  -0.233  -3.922  1.00  8.55           H  
ATOM     63  HD1 HIS A   5       0.525  -2.329  -2.946  1.00  8.55           H  
ATOM     64  HD2 HIS A   5       2.887   1.144  -2.679  1.00  8.55           H  
ATOM     65  HE1 HIS A   5       2.356  -2.882  -1.429  1.00  8.55           H  
ATOM     66  N   HIS A   6      -0.255   1.142  -7.524  1.00  7.98           N  
ATOM     67  CA  HIS A   6      -1.287   1.339  -8.523  1.00  7.98           C  
ATOM     68  C   HIS A   6      -1.499  -0.015  -9.200  1.00  7.98           C  
ATOM     69  O   HIS A   6      -2.620  -0.374  -9.586  1.00  7.98           O  
ATOM     70  CB  HIS A   6      -0.911   2.415  -9.547  1.00  7.98           C  
ATOM     71  CG  HIS A   6      -0.971   3.823  -9.013  1.00  7.98           C  
ATOM     72  ND1 HIS A   6      -0.447   4.900  -9.701  1.00  7.98           N  
ATOM     73  CD2 HIS A   6      -1.485   4.326  -7.865  1.00  7.98           C  
ATOM     74  CE1 HIS A   6      -0.643   6.004  -9.003  1.00  7.98           C  
ATOM     75  NE2 HIS A   6      -1.272   5.687  -7.887  1.00  7.98           N  
ATOM     76  H   HIS A   6       0.629   1.638  -7.625  1.00  7.98           H  
ATOM     77  HA  HIS A   6      -2.207   1.648  -8.048  1.00  7.98           H  
ATOM     78 1HB  HIS A   6       0.104   2.231  -9.904  1.00  7.98           H  
ATOM     79 2HB  HIS A   6      -1.580   2.343 -10.404  1.00  7.98           H  
ATOM     80  HD1 HIS A   6       0.011   4.864 -10.589  1.00  7.98           H  
ATOM     81  HD2 HIS A   6      -1.992   3.864  -7.017  1.00  7.98           H  
ATOM     82  HE1 HIS A   6      -0.301   6.967  -9.382  1.00  7.98           H  
ATOM     83  N   HIS A   7      -0.405  -0.797  -9.291  1.00  7.42           N  
ATOM     84  CA  HIS A   7      -0.415  -2.138  -9.851  1.00  7.42           C  
ATOM     85  C   HIS A   7      -1.546  -2.342 -10.876  1.00  7.42           C  
ATOM     86  O   HIS A   7      -1.761  -1.502 -11.765  1.00  7.42           O  
ATOM     87  CB  HIS A   7      -0.492  -3.073  -8.608  1.00  7.42           C  
ATOM     88  CG  HIS A   7      -0.470  -4.569  -8.793  1.00  7.42           C  
ATOM     89  ND1 HIS A   7      -1.636  -5.328  -8.827  1.00  7.42           N  
ATOM     90  CD2 HIS A   7       0.553  -5.439  -8.959  1.00  7.42           C  
ATOM     91  CE1 HIS A   7      -1.316  -6.605  -9.002  1.00  7.42           C  
ATOM     92  NE2 HIS A   7       0.004  -6.695  -9.084  1.00  7.42           N  
ATOM     93  H   HIS A   7       0.482  -0.462  -8.906  1.00  7.42           H  
ATOM     94  HA  HIS A   7       0.532  -2.323 -10.358  1.00  7.42           H  
ATOM     95 1HB  HIS A   7       0.340  -2.820  -7.945  1.00  7.42           H  
ATOM     96 2HB  HIS A   7      -1.402  -2.829  -8.055  1.00  7.42           H  
ATOM     97  HD2 HIS A   7       1.614  -5.190  -8.987  1.00  7.42           H  
ATOM     98  HE1 HIS A   7      -2.020  -7.434  -9.066  1.00  7.42           H  
ATOM     99  HE2 HIS A   7       0.535  -7.544  -9.217  1.00  7.42           H  
ATOM    100  N   HIS A   8      -2.252  -3.459 -10.772  1.00  6.87           N  
ATOM    101  CA  HIS A   8      -3.355  -3.770 -11.635  1.00  6.87           C  
ATOM    102  C   HIS A   8      -4.622  -3.796 -10.804  1.00  6.87           C  
ATOM    103  O   HIS A   8      -5.663  -3.355 -11.267  1.00  6.87           O  
ATOM    104  CB  HIS A   8      -3.109  -5.111 -12.319  1.00  6.87           C  
ATOM    105  CG  HIS A   8      -1.889  -5.075 -13.177  1.00  6.87           C  
ATOM    106  ND1 HIS A   8      -1.850  -4.414 -14.387  1.00  6.87           N  
ATOM    107  CD2 HIS A   8      -0.651  -5.578 -12.983  1.00  6.87           C  
ATOM    108  CE1 HIS A   8      -0.643  -4.536 -14.910  1.00  6.87           C  
ATOM    109  NE2 HIS A   8       0.103  -5.229 -14.076  1.00  6.87           N  
ATOM    110  H   HIS A   8      -2.045  -4.119 -10.053  1.00  6.87           H  
ATOM    111  HA  HIS A   8      -3.461  -3.011 -12.403  1.00  6.87           H  
ATOM    112 1HB  HIS A   8      -2.991  -5.894 -11.568  1.00  6.87           H  
ATOM    113 2HB  HIS A   8      -3.968  -5.374 -12.940  1.00  6.87           H  
ATOM    114  HD2 HIS A   8      -0.315  -6.150 -12.120  1.00  6.87           H  
ATOM    115  HE1 HIS A   8      -0.315  -4.129 -15.867  1.00  6.87           H  
ATOM    116  HE2 HIS A   8       1.076  -5.470 -14.219  1.00  6.87           H  
ATOM    117  N   HIS A   9      -4.538  -4.222  -9.540  1.00  6.31           N  
ATOM    118  CA  HIS A   9      -5.776  -4.254  -8.748  1.00  6.31           C  
ATOM    119  C   HIS A   9      -6.255  -2.856  -8.299  1.00  6.31           C  
ATOM    120  O   HIS A   9      -7.455  -2.576  -8.291  1.00  6.31           O  
ATOM    121  CB  HIS A   9      -5.687  -5.265  -7.602  1.00  6.31           C  
ATOM    122  CG  HIS A   9      -5.857  -6.690  -8.126  1.00  6.31           C  
ATOM    123  ND1 HIS A   9      -4.834  -7.412  -8.702  1.00  6.31           N  
ATOM    124  CD2 HIS A   9      -6.961  -7.483  -8.192  1.00  6.31           C  
ATOM    125  CE1 HIS A   9      -5.300  -8.594  -9.096  1.00  6.31           C  
ATOM    126  NE2 HIS A   9      -6.585  -8.659  -8.799  1.00  6.31           N  
ATOM    127  H   HIS A   9      -3.645  -4.570  -9.169  1.00  6.31           H  
ATOM    128  HA  HIS A   9      -6.567  -4.643  -9.388  1.00  6.31           H  
ATOM    129 1HB  HIS A   9      -4.715  -5.185  -7.112  1.00  6.31           H  
ATOM    130 2HB  HIS A   9      -6.459  -5.062  -6.862  1.00  6.31           H  
ATOM    131  HD2 HIS A   9      -7.961  -7.230  -7.841  1.00  6.31           H  
ATOM    132  HE1 HIS A   9      -4.728  -9.376  -9.589  1.00  6.31           H  
ATOM    133  HE2 HIS A   9      -7.217  -9.468  -9.000  1.00  6.31           H  
ATOM    134  N   HIS A  10      -5.346  -1.951  -7.948  1.00  5.78           N  
ATOM    135  CA  HIS A  10      -5.799  -0.591  -7.634  1.00  5.78           C  
ATOM    136  C   HIS A  10      -6.324   0.017  -8.936  1.00  5.78           C  
ATOM    137  O   HIS A  10      -7.460   0.510  -8.998  1.00  5.78           O  
ATOM    138  CB  HIS A  10      -4.715   0.280  -7.019  1.00  5.78           C  
ATOM    139  CG  HIS A  10      -5.168   1.697  -6.711  1.00  5.78           C  
ATOM    140  ND1 HIS A  10      -6.027   2.006  -5.668  1.00  5.78           N  
ATOM    141  CD2 HIS A  10      -4.886   2.870  -7.323  1.00  5.78           C  
ATOM    142  CE1 HIS A  10      -6.242   3.313  -5.654  1.00  5.78           C  
ATOM    143  NE2 HIS A  10      -5.561   3.857  -6.644  1.00  5.78           N  
ATOM    144  H   HIS A  10      -4.362  -2.182  -7.935  1.00  5.78           H  
ATOM    145  HA  HIS A  10      -6.627  -0.627  -6.928  1.00  5.78           H  
ATOM    146 1HB  HIS A  10      -4.349  -0.177  -6.100  1.00  5.78           H  
ATOM    147 2HB  HIS A  10      -3.907   0.327  -7.682  1.00  5.78           H  
ATOM    148  HD2 HIS A  10      -4.244   3.008  -8.193  1.00  5.78           H  
ATOM    149  HE1 HIS A  10      -6.874   3.848  -4.947  1.00  5.78           H  
ATOM    150  HE2 HIS A  10      -5.536   4.841  -6.876  1.00  5.78           H  
ATOM    151  N   SER A  11      -5.504  -0.100  -9.998  1.00  5.30           N  
ATOM    152  CA  SER A  11      -5.874   0.372 -11.327  1.00  5.30           C  
ATOM    153  C   SER A  11      -7.241  -0.196 -11.724  1.00  5.30           C  
ATOM    154  O   SER A  11      -8.051   0.505 -12.339  1.00  5.30           O  
ATOM    155  CB  SER A  11      -4.868  -0.078 -12.382  1.00  5.30           C  
ATOM    156  OG  SER A  11      -3.568   0.466 -12.197  1.00  5.30           O  
ATOM    157  H   SER A  11      -4.564  -0.471  -9.856  1.00  5.30           H  
ATOM    158  HA  SER A  11      -5.933   1.455 -11.313  1.00  5.30           H  
ATOM    159 1HB  SER A  11      -4.815  -1.154 -12.397  1.00  5.30           H  
ATOM    160 2HB  SER A  11      -5.248   0.230 -13.350  1.00  5.30           H  
ATOM    161  HG  SER A  11      -3.036  -0.235 -11.700  1.00  5.30           H  
ATOM    162  N   SER A  12      -7.506  -1.456 -11.362  1.00  4.90           N  
ATOM    163  CA  SER A  12      -8.766  -2.085 -11.699  1.00  4.90           C  
ATOM    164  C   SER A  12      -9.892  -1.284 -11.134  1.00  4.90           C  
ATOM    165  O   SER A  12     -10.769  -0.887 -11.874  1.00  4.90           O  
ATOM    166  CB  SER A  12      -8.868  -3.477 -11.109  1.00  4.90           C  
ATOM    167  OG  SER A  12     -10.096  -4.082 -11.422  1.00  4.90           O  
ATOM    168  H   SER A  12      -6.802  -2.005 -10.886  1.00  4.90           H  
ATOM    169  HA  SER A  12      -8.864  -2.125 -12.783  1.00  4.90           H  
ATOM    170 1HB  SER A  12      -8.049  -4.084 -11.462  1.00  4.90           H  
ATOM    171 2HB  SER A  12      -8.785  -3.418 -10.050  1.00  4.90           H  
ATOM    172  HG  SER A  12     -10.043  -4.295 -12.355  1.00  4.90           H  
ATOM    173  N   GLY A  13      -9.834  -0.955  -9.841  1.00  4.59           N  
ATOM    174  CA  GLY A  13     -10.900  -0.169  -9.217  1.00  4.59           C  
ATOM    175  C   GLY A  13     -11.091   1.180  -9.913  1.00  4.59           C  
ATOM    176  O   GLY A  13     -12.221   1.675 -10.053  1.00  4.59           O  
ATOM    177  H   GLY A  13      -9.045  -1.297  -9.282  1.00  4.59           H  
ATOM    178 1HA  GLY A  13     -11.830  -0.733  -9.246  1.00  4.59           H  
ATOM    179 2HA  GLY A  13     -10.652  -0.005  -8.169  1.00  4.59           H  
ATOM    180  N   LEU A  14      -9.985   1.755 -10.379  1.00  4.36           N  
ATOM    181  CA  LEU A  14     -10.040   3.036 -11.056  1.00  4.36           C  
ATOM    182  C   LEU A  14     -10.772   2.933 -12.400  1.00  4.36           C  
ATOM    183  O   LEU A  14     -11.398   3.905 -12.839  1.00  4.36           O  
ATOM    184  CB  LEU A  14      -8.629   3.604 -11.258  1.00  4.36           C  
ATOM    185  CG  LEU A  14      -7.873   3.981  -9.954  1.00  4.36           C  
ATOM    186  CD1 LEU A  14      -6.460   4.445 -10.300  1.00  4.36           C  
ATOM    187  CD2 LEU A  14      -8.641   5.049  -9.210  1.00  4.36           C  
ATOM    188  H   LEU A  14      -9.086   1.293 -10.215  1.00  4.36           H  
ATOM    189  HA  LEU A  14     -10.589   3.727 -10.426  1.00  4.36           H  
ATOM    190 1HB  LEU A  14      -8.034   2.881 -11.793  1.00  4.36           H  
ATOM    191 2HB  LEU A  14      -8.703   4.500 -11.870  1.00  4.36           H  
ATOM    192  HG  LEU A  14      -7.786   3.095  -9.318  1.00  4.36           H  
ATOM    193 1HD1 LEU A  14      -5.927   4.697  -9.392  1.00  4.36           H  
ATOM    194 2HD1 LEU A  14      -5.930   3.659 -10.818  1.00  4.36           H  
ATOM    195 3HD1 LEU A  14      -6.517   5.323 -10.939  1.00  4.36           H  
ATOM    196 1HD2 LEU A  14      -8.110   5.298  -8.291  1.00  4.36           H  
ATOM    197 2HD2 LEU A  14      -8.729   5.938  -9.835  1.00  4.36           H  
ATOM    198 3HD2 LEU A  14      -9.628   4.673  -8.970  1.00  4.36           H  
ATOM    199  N   VAL A  15     -10.726   1.768 -13.059  1.00  4.21           N  
ATOM    200  CA  VAL A  15     -11.398   1.639 -14.347  1.00  4.21           C  
ATOM    201  C   VAL A  15     -12.922   1.875 -14.233  1.00  4.21           C  
ATOM    202  O   VAL A  15     -13.411   2.804 -14.891  1.00  4.21           O  
ATOM    203  CB  VAL A  15     -10.983   0.331 -15.086  1.00  4.21           C  
ATOM    204  CG1 VAL A  15     -11.864   0.090 -16.285  1.00  4.21           C  
ATOM    205  CG2 VAL A  15      -9.560   0.472 -15.571  1.00  4.21           C  
ATOM    206  H   VAL A  15     -10.217   0.970 -12.666  1.00  4.21           H  
ATOM    207  HA  VAL A  15     -11.011   2.436 -14.984  1.00  4.21           H  
ATOM    208  HB  VAL A  15     -11.010  -0.511 -14.427  1.00  4.21           H  
ATOM    209 1HG1 VAL A  15     -11.521  -0.806 -16.772  1.00  4.21           H  
ATOM    210 2HG1 VAL A  15     -12.895  -0.042 -15.965  1.00  4.21           H  
ATOM    211 3HG1 VAL A  15     -11.797   0.930 -16.972  1.00  4.21           H  
ATOM    212 1HG2 VAL A  15      -9.262  -0.442 -16.089  1.00  4.21           H  
ATOM    213 2HG2 VAL A  15      -9.488   1.315 -16.253  1.00  4.21           H  
ATOM    214 3HG2 VAL A  15      -8.902   0.633 -14.719  1.00  4.21           H  
ATOM    215  N   PRO A  16     -13.736   1.086 -13.477  1.00  4.13           N  
ATOM    216  CA  PRO A  16     -15.127   1.366 -13.235  1.00  4.13           C  
ATOM    217  C   PRO A  16     -15.349   2.772 -12.716  1.00  4.13           C  
ATOM    218  O   PRO A  16     -16.283   3.413 -13.154  1.00  4.13           O  
ATOM    219  CB  PRO A  16     -15.499   0.322 -12.187  1.00  4.13           C  
ATOM    220  CG  PRO A  16     -14.597  -0.793 -12.472  1.00  4.13           C  
ATOM    221  CD  PRO A  16     -13.306  -0.119 -12.816  1.00  4.13           C  
ATOM    222  HA  PRO A  16     -15.706   1.200 -14.140  1.00  4.13           H  
ATOM    223 1HB  PRO A  16     -15.380   0.737 -11.174  1.00  4.13           H  
ATOM    224 2HB  PRO A  16     -16.556   0.033 -12.298  1.00  4.13           H  
ATOM    225 1HG  PRO A  16     -14.507  -1.451 -11.594  1.00  4.13           H  
ATOM    226 2HG  PRO A  16     -14.998  -1.404 -13.295  1.00  4.13           H  
ATOM    227 1HD  PRO A  16     -12.813   0.149 -11.905  1.00  4.13           H  
ATOM    228 2HD  PRO A  16     -12.763  -0.775 -13.416  1.00  4.13           H  
ATOM    229  N   ARG A  17     -14.461   3.327 -11.884  1.00  4.10           N  
ATOM    230  CA  ARG A  17     -14.761   4.681 -11.415  1.00  4.10           C  
ATOM    231  C   ARG A  17     -14.709   5.704 -12.547  1.00  4.10           C  
ATOM    232  O   ARG A  17     -15.624   6.522 -12.725  1.00  4.10           O  
ATOM    233  CB  ARG A  17     -13.782   5.078 -10.328  1.00  4.10           C  
ATOM    234  CG  ARG A  17     -13.968   4.341  -9.013  1.00  4.10           C  
ATOM    235  CD  ARG A  17     -12.892   4.669  -8.041  1.00  4.10           C  
ATOM    236  NE  ARG A  17     -13.055   3.960  -6.782  1.00  4.10           N  
ATOM    237  CZ  ARG A  17     -12.119   3.896  -5.812  1.00  4.10           C  
ATOM    238  NH1 ARG A  17     -10.962   4.499  -5.969  1.00  4.10           N  
ATOM    239  NH2 ARG A  17     -12.366   3.223  -4.701  1.00  4.10           N  
ATOM    240  H   ARG A  17     -13.652   2.820 -11.508  1.00  4.10           H  
ATOM    241  HA  ARG A  17     -15.765   4.676 -10.992  1.00  4.10           H  
ATOM    242 1HB  ARG A  17     -12.769   4.888 -10.672  1.00  4.10           H  
ATOM    243 2HB  ARG A  17     -13.868   6.146 -10.132  1.00  4.10           H  
ATOM    244 1HG  ARG A  17     -14.924   4.629  -8.576  1.00  4.10           H  
ATOM    245 2HG  ARG A  17     -13.964   3.270  -9.195  1.00  4.10           H  
ATOM    246 1HD  ARG A  17     -11.939   4.376  -8.466  1.00  4.10           H  
ATOM    247 2HD  ARG A  17     -12.889   5.737  -7.836  1.00  4.10           H  
ATOM    248  HE  ARG A  17     -13.933   3.482  -6.621  1.00  4.10           H  
ATOM    249 1HH1 ARG A  17     -10.774   5.014  -6.819  1.00  4.10           H  
ATOM    250 2HH1 ARG A  17     -10.262   4.448  -5.243  1.00  4.10           H  
ATOM    251 1HH2 ARG A  17     -13.256   2.759  -4.579  1.00  4.10           H  
ATOM    252 2HH2 ARG A  17     -11.667   3.174  -3.975  1.00  4.10           H  
ATOM    253  N   GLY A  18     -13.660   5.617 -13.362  1.00  4.05           N  
ATOM    254  CA  GLY A  18     -13.503   6.511 -14.497  1.00  4.05           C  
ATOM    255  C   GLY A  18     -14.644   6.319 -15.483  1.00  4.05           C  
ATOM    256  O   GLY A  18     -15.093   7.265 -16.134  1.00  4.05           O  
ATOM    257  H   GLY A  18     -12.936   4.921 -13.185  1.00  4.05           H  
ATOM    258 1HA  GLY A  18     -13.480   7.544 -14.151  1.00  4.05           H  
ATOM    259 2HA  GLY A  18     -12.551   6.307 -14.987  1.00  4.05           H  
ATOM    260  N   SER A  19     -15.115   5.078 -15.577  1.00  3.93           N  
ATOM    261  CA  SER A  19     -16.169   4.709 -16.487  1.00  3.93           C  
ATOM    262  C   SER A  19     -17.549   5.080 -15.945  1.00  3.93           C  
ATOM    263  O   SER A  19     -18.438   5.443 -16.703  1.00  3.93           O  
ATOM    264  CB  SER A  19     -16.081   3.241 -16.721  1.00  3.93           C  
ATOM    265  OG  SER A  19     -14.819   2.928 -17.272  1.00  3.93           O  
ATOM    266  H   SER A  19     -14.675   4.340 -15.026  1.00  3.93           H  
ATOM    267  HA  SER A  19     -16.000   5.226 -17.429  1.00  3.93           H  
ATOM    268 1HB  SER A  19     -16.223   2.729 -15.784  1.00  3.93           H  
ATOM    269 2HB  SER A  19     -16.874   2.927 -17.399  1.00  3.93           H  
ATOM    270  HG  SER A  19     -14.179   3.033 -16.522  1.00  3.93           H  
ATOM    271  N   HIS A  20     -17.732   5.068 -14.628  1.00  3.72           N  
ATOM    272  CA  HIS A  20     -19.036   5.376 -14.052  1.00  3.72           C  
ATOM    273  C   HIS A  20     -19.391   6.809 -14.421  1.00  3.72           C  
ATOM    274  O   HIS A  20     -20.538   7.126 -14.737  1.00  3.72           O  
ATOM    275  CB  HIS A  20     -19.058   5.153 -12.537  1.00  3.72           C  
ATOM    276  CG  HIS A  20     -18.995   3.681 -12.159  1.00  3.72           C  
ATOM    277  ND1 HIS A  20     -18.753   3.246 -10.866  1.00  3.72           N  
ATOM    278  CD2 HIS A  20     -19.098   2.559 -12.921  1.00  3.72           C  
ATOM    279  CE1 HIS A  20     -18.711   1.917 -10.856  1.00  3.72           C  
ATOM    280  NE2 HIS A  20     -18.914   1.479 -12.088  1.00  3.72           N  
ATOM    281  H   HIS A  20     -16.978   4.782 -14.018  1.00  3.72           H  
ATOM    282  HA  HIS A  20     -19.782   4.714 -14.462  1.00  3.72           H  
ATOM    283 1HB  HIS A  20     -18.200   5.659 -12.085  1.00  3.72           H  
ATOM    284 2HB  HIS A  20     -19.962   5.585 -12.113  1.00  3.72           H  
ATOM    285  HD2 HIS A  20     -19.271   2.520 -13.986  1.00  3.72           H  
ATOM    286  HE1 HIS A  20     -18.534   1.288  -9.987  1.00  3.72           H  
ATOM    287  HE2 HIS A  20     -18.922   0.473 -12.383  1.00  3.72           H  
ATOM    288  N   MET A  21     -18.368   7.655 -14.482  1.00  3.42           N  
ATOM    289  CA  MET A  21     -18.515   9.059 -14.842  1.00  3.42           C  
ATOM    290  C   MET A  21     -19.052   9.290 -16.268  1.00  3.42           C  
ATOM    291  O   MET A  21     -19.514  10.391 -16.575  1.00  3.42           O  
ATOM    292  CB  MET A  21     -17.178   9.768 -14.689  1.00  3.42           C  
ATOM    293  CG  MET A  21     -16.709   9.914 -13.254  1.00  3.42           C  
ATOM    294  SD  MET A  21     -17.877  10.832 -12.234  1.00  3.42           S  
ATOM    295  CE  MET A  21     -17.790  12.451 -12.994  1.00  3.42           C  
ATOM    296  H   MET A  21     -17.446   7.309 -14.199  1.00  3.42           H  
ATOM    297  HA  MET A  21     -19.225   9.509 -14.152  1.00  3.42           H  
ATOM    298 1HB  MET A  21     -16.414   9.216 -15.234  1.00  3.42           H  
ATOM    299 2HB  MET A  21     -17.239  10.761 -15.131  1.00  3.42           H  
ATOM    300 1HG  MET A  21     -16.576   8.922 -12.821  1.00  3.42           H  
ATOM    301 2HG  MET A  21     -15.748  10.425 -13.231  1.00  3.42           H  
ATOM    302 1HE  MET A  21     -18.460  13.135 -12.472  1.00  3.42           H  
ATOM    303 2HE  MET A  21     -16.768  12.827 -12.935  1.00  3.42           H  
ATOM    304 3HE  MET A  21     -18.090  12.378 -14.041  1.00  3.42           H  
ATOM    305  N   VAL A  22     -18.972   8.282 -17.147  1.00  3.05           N  
ATOM    306  CA  VAL A  22     -19.454   8.423 -18.518  1.00  3.05           C  
ATOM    307  C   VAL A  22     -20.667   7.531 -18.792  1.00  3.05           C  
ATOM    308  O   VAL A  22     -21.078   7.365 -19.945  1.00  3.05           O  
ATOM    309  CB  VAL A  22     -18.343   8.123 -19.544  1.00  3.05           C  
ATOM    310  CG1 VAL A  22     -17.218   9.135 -19.419  1.00  3.05           C  
ATOM    311  CG2 VAL A  22     -17.801   6.772 -19.304  1.00  3.05           C  
ATOM    312  H   VAL A  22     -18.604   7.377 -16.862  1.00  3.05           H  
ATOM    313  HA  VAL A  22     -19.762   9.457 -18.665  1.00  3.05           H  
ATOM    314  HB  VAL A  22     -18.759   8.186 -20.546  1.00  3.05           H  
ATOM    315 1HG1 VAL A  22     -16.445   8.912 -20.152  1.00  3.05           H  
ATOM    316 2HG1 VAL A  22     -17.609  10.137 -19.594  1.00  3.05           H  
ATOM    317 3HG1 VAL A  22     -16.790   9.081 -18.415  1.00  3.05           H  
ATOM    318 1HG2 VAL A  22     -17.027   6.544 -20.014  1.00  3.05           H  
ATOM    319 2HG2 VAL A  22     -17.386   6.777 -18.321  1.00  3.05           H  
ATOM    320 3HG2 VAL A  22     -18.593   6.025 -19.377  1.00  3.05           H  
ATOM    321  N   LEU A  23     -21.261   6.986 -17.732  1.00  2.66           N  
ATOM    322  CA  LEU A  23     -22.466   6.178 -17.851  1.00  2.66           C  
ATOM    323  C   LEU A  23     -23.369   6.347 -16.611  1.00  2.66           C  
ATOM    324  O   LEU A  23     -23.893   5.354 -16.092  1.00  2.66           O  
ATOM    325  CB  LEU A  23     -22.066   4.697 -17.973  1.00  2.66           C  
ATOM    326  CG  LEU A  23     -21.344   4.183 -16.740  1.00  2.66           C  
ATOM    327  CD1 LEU A  23     -22.360   3.756 -15.721  1.00  2.66           C  
ATOM    328  CD2 LEU A  23     -20.383   3.032 -17.064  1.00  2.66           C  
ATOM    329  H   LEU A  23     -20.875   7.135 -16.798  1.00  2.66           H  
ATOM    330  HA  LEU A  23     -23.023   6.486 -18.736  1.00  2.66           H  
ATOM    331 1HB  LEU A  23     -22.966   4.100 -18.124  1.00  2.66           H  
ATOM    332 2HB  LEU A  23     -21.408   4.573 -18.834  1.00  2.66           H  
ATOM    333  HG  LEU A  23     -20.793   4.996 -16.340  1.00  2.66           H  
ATOM    334 1HD1 LEU A  23     -21.864   3.414 -14.812  1.00  2.66           H  
ATOM    335 2HD1 LEU A  23     -23.007   4.583 -15.475  1.00  2.66           H  
ATOM    336 3HD1 LEU A  23     -22.947   2.955 -16.150  1.00  2.66           H  
ATOM    337 1HD2 LEU A  23     -19.872   2.724 -16.164  1.00  2.66           H  
ATOM    338 2HD2 LEU A  23     -20.927   2.200 -17.447  1.00  2.66           H  
ATOM    339 3HD2 LEU A  23     -19.646   3.370 -17.797  1.00  2.66           H  
ATOM    340  N   PRO A  24     -23.580   7.577 -16.096  1.00  2.30           N  
ATOM    341  CA  PRO A  24     -24.349   7.801 -14.902  1.00  2.30           C  
ATOM    342  C   PRO A  24     -25.775   7.444 -15.185  1.00  2.30           C  
ATOM    343  O   PRO A  24     -26.262   7.675 -16.287  1.00  2.30           O  
ATOM    344  CB  PRO A  24     -24.192   9.301 -14.660  1.00  2.30           C  
ATOM    345  CG  PRO A  24     -23.914   9.880 -16.038  1.00  2.30           C  
ATOM    346  CD  PRO A  24     -23.105   8.819 -16.746  1.00  2.30           C  
ATOM    347  HA  PRO A  24     -23.937   7.202 -14.076  1.00  2.30           H  
ATOM    348 1HB  PRO A  24     -25.101   9.704 -14.196  1.00  2.30           H  
ATOM    349 2HB  PRO A  24     -23.368   9.478 -13.955  1.00  2.30           H  
ATOM    350 1HG  PRO A  24     -24.861  10.107 -16.550  1.00  2.30           H  
ATOM    351 2HG  PRO A  24     -23.366  10.831 -15.944  1.00  2.30           H  
ATOM    352 1HD  PRO A  24     -23.314   8.822 -17.828  1.00  2.30           H  
ATOM    353 2HD  PRO A  24     -22.054   9.028 -16.502  1.00  2.30           H  
ATOM    354  N   HIS A  25     -26.455   6.917 -14.186  1.00  1.99           N  
ATOM    355  CA  HIS A  25     -27.860   6.541 -14.294  1.00  1.99           C  
ATOM    356  C   HIS A  25     -28.127   5.464 -15.356  1.00  1.99           C  
ATOM    357  O   HIS A  25     -29.272   5.292 -15.780  1.00  1.99           O  
ATOM    358  CB  HIS A  25     -28.722   7.766 -14.622  1.00  1.99           C  
ATOM    359  CG  HIS A  25     -28.541   8.912 -13.672  1.00  1.99           C  
ATOM    360  ND1 HIS A  25     -28.958   8.869 -12.357  1.00  1.99           N  
ATOM    361  CD2 HIS A  25     -27.984  10.133 -13.851  1.00  1.99           C  
ATOM    362  CE1 HIS A  25     -28.665  10.017 -11.769  1.00  1.99           C  
ATOM    363  NE2 HIS A  25     -28.074  10.801 -12.654  1.00  1.99           N  
ATOM    364  H   HIS A  25     -25.983   6.761 -13.307  1.00  1.99           H  
ATOM    365  HA  HIS A  25     -28.196   6.142 -13.337  1.00  1.99           H  
ATOM    366 1HB  HIS A  25     -28.531   8.114 -15.633  1.00  1.99           H  
ATOM    367 2HB  HIS A  25     -29.771   7.474 -14.586  1.00  1.99           H  
ATOM    368  HD2 HIS A  25     -27.545  10.513 -14.777  1.00  1.99           H  
ATOM    369  HE1 HIS A  25     -28.876  10.274 -10.731  1.00  1.99           H  
ATOM    370  HE2 HIS A  25     -27.741  11.740 -12.484  1.00  1.99           H  
ATOM    371  N   GLU A  26     -27.111   4.660 -15.701  1.00  1.76           N  
ATOM    372  CA  GLU A  26     -27.292   3.558 -16.648  1.00  1.76           C  
ATOM    373  C   GLU A  26     -26.794   2.231 -16.046  1.00  1.76           C  
ATOM    374  O   GLU A  26     -25.834   1.652 -16.565  1.00  1.76           O  
ATOM    375  CB  GLU A  26     -26.521   3.845 -17.942  1.00  1.76           C  
ATOM    376  CG  GLU A  26     -26.969   5.082 -18.712  1.00  1.76           C  
ATOM    377  CD  GLU A  26     -26.153   5.333 -19.964  1.00  1.76           C  
ATOM    378  OE1 GLU A  26     -25.212   4.604 -20.189  1.00  1.76           O  
ATOM    379  OE2 GLU A  26     -26.459   6.249 -20.688  1.00  1.76           O  
ATOM    380  H   GLU A  26     -26.166   4.864 -15.369  1.00  1.76           H  
ATOM    381  HA  GLU A  26     -28.344   3.483 -16.910  1.00  1.76           H  
ATOM    382 1HB  GLU A  26     -25.466   3.974 -17.705  1.00  1.76           H  
ATOM    383 2HB  GLU A  26     -26.596   2.988 -18.608  1.00  1.76           H  
ATOM    384 1HG  GLU A  26     -28.017   4.973 -18.981  1.00  1.76           H  
ATOM    385 2HG  GLU A  26     -26.882   5.945 -18.060  1.00  1.76           H  
ATOM    386  N   PRO A  27     -27.467   1.700 -14.992  1.00  1.60           N  
ATOM    387  CA  PRO A  27     -27.069   0.544 -14.198  1.00  1.60           C  
ATOM    388  C   PRO A  27     -27.015  -0.772 -14.967  1.00  1.60           C  
ATOM    389  O   PRO A  27     -26.318  -1.699 -14.560  1.00  1.60           O  
ATOM    390  CB  PRO A  27     -28.172   0.475 -13.128  1.00  1.60           C  
ATOM    391  CG  PRO A  27     -29.357   1.169 -13.740  1.00  1.60           C  
ATOM    392  CD  PRO A  27     -28.776   2.264 -14.579  1.00  1.60           C  
ATOM    393  HA  PRO A  27     -26.103   0.759 -13.723  1.00  1.60           H  
ATOM    394 1HB  PRO A  27     -28.383  -0.576 -12.879  1.00  1.60           H  
ATOM    395 2HB  PRO A  27     -27.824   0.959 -12.204  1.00  1.60           H  
ATOM    396 1HG  PRO A  27     -29.948   0.453 -14.332  1.00  1.60           H  
ATOM    397 2HG  PRO A  27     -30.022   1.552 -12.952  1.00  1.60           H  
ATOM    398 1HD  PRO A  27     -29.447   2.440 -15.424  1.00  1.60           H  
ATOM    399 2HD  PRO A  27     -28.642   3.149 -13.955  1.00  1.60           H  
ATOM    400  N   GLU A  28     -27.720  -0.873 -16.091  1.00  1.50           N  
ATOM    401  CA  GLU A  28     -27.688  -2.133 -16.827  1.00  1.50           C  
ATOM    402  C   GLU A  28     -26.356  -2.248 -17.550  1.00  1.50           C  
ATOM    403  O   GLU A  28     -25.650  -3.253 -17.428  1.00  1.50           O  
ATOM    404  CB  GLU A  28     -28.864  -2.200 -17.797  1.00  1.50           C  
ATOM    405  CG  GLU A  28     -30.222  -2.299 -17.093  1.00  1.50           C  
ATOM    406  CD  GLU A  28     -31.415  -2.255 -18.026  1.00  1.50           C  
ATOM    407  OE1 GLU A  28     -31.229  -2.079 -19.203  1.00  1.50           O  
ATOM    408  OE2 GLU A  28     -32.516  -2.393 -17.546  1.00  1.50           O  
ATOM    409  H   GLU A  28     -28.285  -0.105 -16.422  1.00  1.50           H  
ATOM    410  HA  GLU A  28     -27.767  -2.959 -16.120  1.00  1.50           H  
ATOM    411 1HB  GLU A  28     -28.871  -1.307 -18.428  1.00  1.50           H  
ATOM    412 2HB  GLU A  28     -28.752  -3.065 -18.454  1.00  1.50           H  
ATOM    413 1HG  GLU A  28     -30.252  -3.233 -16.533  1.00  1.50           H  
ATOM    414 2HG  GLU A  28     -30.299  -1.479 -16.377  1.00  1.50           H  
ATOM    415  N   PHE A  29     -25.991  -1.174 -18.253  1.00  1.44           N  
ATOM    416  CA  PHE A  29     -24.706  -1.100 -18.925  1.00  1.44           C  
ATOM    417  C   PHE A  29     -23.621  -1.228 -17.893  1.00  1.44           C  
ATOM    418  O   PHE A  29     -22.675  -2.000 -18.079  1.00  1.44           O  
ATOM    419  CB  PHE A  29     -24.524   0.179 -19.733  1.00  1.44           C  
ATOM    420  CG  PHE A  29     -23.117   0.303 -20.275  1.00  1.44           C  
ATOM    421  CD1 PHE A  29     -22.666  -0.437 -21.354  1.00  1.44           C  
ATOM    422  CD2 PHE A  29     -22.239   1.179 -19.686  1.00  1.44           C  
ATOM    423  CE1 PHE A  29     -21.362  -0.291 -21.793  1.00  1.44           C  
ATOM    424  CE2 PHE A  29     -20.937   1.314 -20.147  1.00  1.44           C  
ATOM    425  CZ  PHE A  29     -20.513   0.573 -21.192  1.00  1.44           C  
ATOM    426  H   PHE A  29     -26.621  -0.388 -18.304  1.00  1.44           H  
ATOM    427  HA  PHE A  29     -24.621  -1.937 -19.615  1.00  1.44           H  
ATOM    428 1HB  PHE A  29     -25.224   0.195 -20.572  1.00  1.44           H  
ATOM    429 2HB  PHE A  29     -24.734   1.050 -19.104  1.00  1.44           H  
ATOM    430  HD1 PHE A  29     -23.330  -1.133 -21.851  1.00  1.44           H  
ATOM    431  HD2 PHE A  29     -22.596   1.768 -18.842  1.00  1.44           H  
ATOM    432  HE1 PHE A  29     -21.007  -0.854 -22.620  1.00  1.44           H  
ATOM    433  HE2 PHE A  29     -20.248   2.010 -19.679  1.00  1.44           H  
ATOM    434  HZ  PHE A  29     -19.499   0.675 -21.555  1.00  1.44           H  
ATOM    435  N   GLN A  30     -23.747  -0.457 -16.806  1.00  1.42           N  
ATOM    436  CA  GLN A  30     -22.750  -0.495 -15.761  1.00  1.42           C  
ATOM    437  C   GLN A  30     -22.526  -1.910 -15.269  1.00  1.42           C  
ATOM    438  O   GLN A  30     -21.383  -2.327 -15.135  1.00  1.42           O  
ATOM    439  CB  GLN A  30     -23.160   0.312 -14.545  1.00  1.42           C  
ATOM    440  CG  GLN A  30     -22.084   0.317 -13.508  1.00  1.42           C  
ATOM    441  CD  GLN A  30     -22.447   1.009 -12.228  1.00  1.42           C  
ATOM    442  OE1 GLN A  30     -23.204   1.990 -12.192  1.00  1.42           O  
ATOM    443  NE2 GLN A  30     -21.898   0.482 -11.135  1.00  1.42           N  
ATOM    444  H   GLN A  30     -24.546   0.171 -16.708  1.00  1.42           H  
ATOM    445  HA  GLN A  30     -21.812  -0.110 -16.158  1.00  1.42           H  
ATOM    446 1HB  GLN A  30     -23.451   1.306 -14.811  1.00  1.42           H  
ATOM    447 2HB  GLN A  30     -24.020  -0.163 -14.092  1.00  1.42           H  
ATOM    448 1HG  GLN A  30     -21.841  -0.720 -13.262  1.00  1.42           H  
ATOM    449 2HG  GLN A  30     -21.208   0.801 -13.926  1.00  1.42           H  
ATOM    450 1HE2 GLN A  30     -22.079   0.872 -10.238  1.00  1.42           H  
ATOM    451 2HE2 GLN A  30     -21.268  -0.342 -11.227  1.00  1.42           H  
ATOM    452  N   GLN A  31     -23.599  -2.669 -15.021  1.00  1.44           N  
ATOM    453  CA  GLN A  31     -23.426  -4.027 -14.531  1.00  1.44           C  
ATOM    454  C   GLN A  31     -22.650  -4.866 -15.537  1.00  1.44           C  
ATOM    455  O   GLN A  31     -21.685  -5.543 -15.177  1.00  1.44           O  
ATOM    456  CB  GLN A  31     -24.792  -4.680 -14.283  1.00  1.44           C  
ATOM    457  CG  GLN A  31     -24.745  -6.071 -13.641  1.00  1.44           C  
ATOM    458  CD  GLN A  31     -24.275  -6.036 -12.193  1.00  1.44           C  
ATOM    459  OE1 GLN A  31     -24.529  -5.065 -11.469  1.00  1.44           O  
ATOM    460  NE2 GLN A  31     -23.602  -7.089 -11.748  1.00  1.44           N  
ATOM    461  H   GLN A  31     -24.545  -2.301 -15.130  1.00  1.44           H  
ATOM    462  HA  GLN A  31     -22.864  -3.993 -13.599  1.00  1.44           H  
ATOM    463 1HB  GLN A  31     -25.388  -4.030 -13.642  1.00  1.44           H  
ATOM    464 2HB  GLN A  31     -25.325  -4.764 -15.232  1.00  1.44           H  
ATOM    465 1HG  GLN A  31     -25.741  -6.510 -13.675  1.00  1.44           H  
ATOM    466 2HG  GLN A  31     -24.045  -6.696 -14.203  1.00  1.44           H  
ATOM    467 1HE2 GLN A  31     -23.286  -7.106 -10.803  1.00  1.44           H  
ATOM    468 2HE2 GLN A  31     -23.408  -7.885 -12.370  1.00  1.44           H  
ATOM    469  N   ALA A  32     -23.013  -4.772 -16.822  1.00  1.46           N  
ATOM    470  CA  ALA A  32     -22.308  -5.557 -17.834  1.00  1.46           C  
ATOM    471  C   ALA A  32     -20.838  -5.204 -17.861  1.00  1.46           C  
ATOM    472  O   ALA A  32     -19.962  -6.073 -17.971  1.00  1.46           O  
ATOM    473  CB  ALA A  32     -22.902  -5.290 -19.203  1.00  1.46           C  
ATOM    474  H   ALA A  32     -23.801  -4.174 -17.087  1.00  1.46           H  
ATOM    475  HA  ALA A  32     -22.399  -6.611 -17.581  1.00  1.46           H  
ATOM    476 1HB  ALA A  32     -22.381  -5.885 -19.953  1.00  1.46           H  
ATOM    477 2HB  ALA A  32     -23.919  -5.555 -19.193  1.00  1.46           H  
ATOM    478 3HB  ALA A  32     -22.803  -4.232 -19.448  1.00  1.46           H  
ATOM    479  N   TYR A  33     -20.574  -3.916 -17.741  1.00  1.49           N  
ATOM    480  CA  TYR A  33     -19.234  -3.411 -17.758  1.00  1.49           C  
ATOM    481  C   TYR A  33     -18.445  -3.873 -16.544  1.00  1.49           C  
ATOM    482  O   TYR A  33     -17.361  -4.431 -16.697  1.00  1.49           O  
ATOM    483  CB  TYR A  33     -19.262  -1.902 -17.895  1.00  1.49           C  
ATOM    484  CG  TYR A  33     -17.936  -1.318 -17.910  1.00  1.49           C  
ATOM    485  CD1 TYR A  33     -17.170  -1.486 -19.029  1.00  1.49           C  
ATOM    486  CD2 TYR A  33     -17.471  -0.595 -16.843  1.00  1.49           C  
ATOM    487  CE1 TYR A  33     -15.936  -0.944 -19.099  1.00  1.49           C  
ATOM    488  CE2 TYR A  33     -16.236  -0.036 -16.929  1.00  1.49           C  
ATOM    489  CZ  TYR A  33     -15.476  -0.198 -18.049  1.00  1.49           C  
ATOM    490  OH  TYR A  33     -14.271   0.412 -18.125  1.00  1.49           O  
ATOM    491  H   TYR A  33     -21.345  -3.253 -17.658  1.00  1.49           H  
ATOM    492  HA  TYR A  33     -18.735  -3.812 -18.637  1.00  1.49           H  
ATOM    493 1HB  TYR A  33     -19.779  -1.627 -18.818  1.00  1.49           H  
ATOM    494 2HB  TYR A  33     -19.818  -1.469 -17.067  1.00  1.49           H  
ATOM    495  HD1 TYR A  33     -17.556  -2.050 -19.851  1.00  1.49           H  
ATOM    496  HD2 TYR A  33     -18.085  -0.462 -15.948  1.00  1.49           H  
ATOM    497  HE1 TYR A  33     -15.328  -1.081 -19.991  1.00  1.49           H  
ATOM    498  HE2 TYR A  33     -15.849   0.538 -16.123  1.00  1.49           H  
ATOM    499  HH  TYR A  33     -14.371   1.318 -17.799  1.00  1.49           H  
ATOM    500  N   ASP A  34     -18.995  -3.696 -15.340  1.00  1.53           N  
ATOM    501  CA  ASP A  34     -18.288  -4.067 -14.122  1.00  1.53           C  
ATOM    502  C   ASP A  34     -17.939  -5.560 -14.121  1.00  1.53           C  
ATOM    503  O   ASP A  34     -16.846  -5.943 -13.681  1.00  1.53           O  
ATOM    504  CB  ASP A  34     -19.137  -3.763 -12.861  1.00  1.53           C  
ATOM    505  CG  ASP A  34     -19.327  -2.219 -12.441  1.00  1.53           C  
ATOM    506  OD1 ASP A  34     -18.646  -1.340 -12.942  1.00  1.53           O  
ATOM    507  OD2 ASP A  34     -20.161  -1.977 -11.571  1.00  1.53           O  
ATOM    508  H   ASP A  34     -19.910  -3.272 -15.274  1.00  1.53           H  
ATOM    509  HA  ASP A  34     -17.363  -3.494 -14.072  1.00  1.53           H  
ATOM    510 1HB  ASP A  34     -20.138  -4.179 -13.024  1.00  1.53           H  
ATOM    511 2HB  ASP A  34     -18.711  -4.298 -12.013  1.00  1.53           H  
ATOM    512  N   GLU A  35     -18.847  -6.417 -14.623  1.00  1.55           N  
ATOM    513  CA  GLU A  35     -18.558  -7.855 -14.658  1.00  1.55           C  
ATOM    514  C   GLU A  35     -17.440  -8.186 -15.658  1.00  1.55           C  
ATOM    515  O   GLU A  35     -16.555  -9.006 -15.373  1.00  1.55           O  
ATOM    516  CB  GLU A  35     -19.819  -8.657 -15.007  1.00  1.55           C  
ATOM    517  CG  GLU A  35     -20.906  -8.639 -13.924  1.00  1.55           C  
ATOM    518  CD  GLU A  35     -22.120  -9.450 -14.282  1.00  1.55           C  
ATOM    519  OE1 GLU A  35     -22.110 -10.096 -15.308  1.00  1.55           O  
ATOM    520  OE2 GLU A  35     -23.087  -9.380 -13.545  1.00  1.55           O  
ATOM    521  H   GLU A  35     -19.748  -6.070 -14.963  1.00  1.55           H  
ATOM    522  HA  GLU A  35     -18.223  -8.158 -13.666  1.00  1.55           H  
ATOM    523 1HB  GLU A  35     -20.261  -8.246 -15.920  1.00  1.55           H  
ATOM    524 2HB  GLU A  35     -19.551  -9.692 -15.207  1.00  1.55           H  
ATOM    525 1HG  GLU A  35     -20.486  -9.029 -12.997  1.00  1.55           H  
ATOM    526 2HG  GLU A  35     -21.206  -7.608 -13.743  1.00  1.55           H  
ATOM    527  N   LEU A  36     -17.451  -7.515 -16.815  1.00  1.57           N  
ATOM    528  CA  LEU A  36     -16.432  -7.733 -17.835  1.00  1.57           C  
ATOM    529  C   LEU A  36     -15.090  -7.298 -17.299  1.00  1.57           C  
ATOM    530  O   LEU A  36     -14.114  -8.052 -17.329  1.00  1.57           O  
ATOM    531  CB  LEU A  36     -16.764  -6.940 -19.113  1.00  1.57           C  
ATOM    532  CG  LEU A  36     -15.815  -7.136 -20.337  1.00  1.57           C  
ATOM    533  CD1 LEU A  36     -14.530  -6.274 -20.164  1.00  1.57           C  
ATOM    534  CD2 LEU A  36     -15.462  -8.610 -20.465  1.00  1.57           C  
ATOM    535  H   LEU A  36     -18.208  -6.855 -17.014  1.00  1.57           H  
ATOM    536  HA  LEU A  36     -16.388  -8.796 -18.069  1.00  1.57           H  
ATOM    537 1HB  LEU A  36     -17.768  -7.215 -19.426  1.00  1.57           H  
ATOM    538 2HB  LEU A  36     -16.773  -5.877 -18.864  1.00  1.57           H  
ATOM    539  HG  LEU A  36     -16.324  -6.809 -21.236  1.00  1.57           H  
ATOM    540 1HD1 LEU A  36     -13.881  -6.410 -21.028  1.00  1.57           H  
ATOM    541 2HD1 LEU A  36     -14.804  -5.222 -20.076  1.00  1.57           H  
ATOM    542 3HD1 LEU A  36     -14.000  -6.585 -19.270  1.00  1.57           H  
ATOM    543 1HD2 LEU A  36     -14.803  -8.768 -21.323  1.00  1.57           H  
ATOM    544 2HD2 LEU A  36     -14.957  -8.925 -19.561  1.00  1.57           H  
ATOM    545 3HD2 LEU A  36     -16.366  -9.195 -20.596  1.00  1.57           H  
ATOM    546  N   VAL A  37     -15.059  -6.083 -16.771  1.00  1.59           N  
ATOM    547  CA  VAL A  37     -13.843  -5.500 -16.273  1.00  1.59           C  
ATOM    548  C   VAL A  37     -13.275  -6.300 -15.142  1.00  1.59           C  
ATOM    549  O   VAL A  37     -12.080  -6.549 -15.117  1.00  1.59           O  
ATOM    550  CB  VAL A  37     -14.100  -4.076 -15.802  1.00  1.59           C  
ATOM    551  CG1 VAL A  37     -12.906  -3.517 -15.105  1.00  1.59           C  
ATOM    552  CG2 VAL A  37     -14.405  -3.284 -16.955  1.00  1.59           C  
ATOM    553  H   VAL A  37     -15.914  -5.534 -16.743  1.00  1.59           H  
ATOM    554  HA  VAL A  37     -13.118  -5.473 -17.085  1.00  1.59           H  
ATOM    555  HB  VAL A  37     -14.941  -4.063 -15.102  1.00  1.59           H  
ATOM    556 1HG1 VAL A  37     -13.122  -2.510 -14.801  1.00  1.59           H  
ATOM    557 2HG1 VAL A  37     -12.672  -4.124 -14.230  1.00  1.59           H  
ATOM    558 3HG1 VAL A  37     -12.061  -3.511 -15.783  1.00  1.59           H  
ATOM    559 1HG2 VAL A  37     -14.576  -2.283 -16.630  1.00  1.59           H  
ATOM    560 2HG2 VAL A  37     -13.581  -3.331 -17.608  1.00  1.59           H  
ATOM    561 3HG2 VAL A  37     -15.275  -3.665 -17.465  1.00  1.59           H  
ATOM    562  N   SER A  38     -14.100  -6.743 -14.203  1.00  1.60           N  
ATOM    563  CA  SER A  38     -13.544  -7.503 -13.105  1.00  1.60           C  
ATOM    564  C   SER A  38     -12.852  -8.767 -13.617  1.00  1.60           C  
ATOM    565  O   SER A  38     -11.725  -9.077 -13.213  1.00  1.60           O  
ATOM    566  CB  SER A  38     -14.660  -7.891 -12.156  1.00  1.60           C  
ATOM    567  OG  SER A  38     -15.239  -6.756 -11.573  1.00  1.60           O  
ATOM    568  H   SER A  38     -15.098  -6.533 -14.221  1.00  1.60           H  
ATOM    569  HA  SER A  38     -12.812  -6.883 -12.585  1.00  1.60           H  
ATOM    570 1HB  SER A  38     -15.422  -8.450 -12.704  1.00  1.60           H  
ATOM    571 2HB  SER A  38     -14.265  -8.543 -11.382  1.00  1.60           H  
ATOM    572  HG  SER A  38     -15.739  -6.315 -12.303  1.00  1.60           H  
ATOM    573  N   ALA A  39     -13.505  -9.478 -14.545  1.00  1.60           N  
ATOM    574  CA  ALA A  39     -12.943 -10.702 -15.107  1.00  1.60           C  
ATOM    575  C   ALA A  39     -11.633 -10.463 -15.849  1.00  1.60           C  
ATOM    576  O   ALA A  39     -10.707 -11.273 -15.771  1.00  1.60           O  
ATOM    577  CB  ALA A  39     -13.941 -11.320 -16.052  1.00  1.60           C  
ATOM    578  H   ALA A  39     -14.433  -9.180 -14.859  1.00  1.60           H  
ATOM    579  HA  ALA A  39     -12.745 -11.388 -14.285  1.00  1.60           H  
ATOM    580 1HB  ALA A  39     -13.542 -12.246 -16.453  1.00  1.60           H  
ATOM    581 2HB  ALA A  39     -14.869 -11.518 -15.517  1.00  1.60           H  
ATOM    582 3HB  ALA A  39     -14.133 -10.619 -16.864  1.00  1.60           H  
ATOM    583  N   VAL A  40     -11.549  -9.342 -16.557  1.00  1.59           N  
ATOM    584  CA  VAL A  40     -10.362  -9.021 -17.331  1.00  1.59           C  
ATOM    585  C   VAL A  40      -9.234  -8.422 -16.472  1.00  1.59           C  
ATOM    586  O   VAL A  40      -8.087  -8.830 -16.579  1.00  1.59           O  
ATOM    587  CB  VAL A  40     -10.739  -8.085 -18.480  1.00  1.59           C  
ATOM    588  CG1 VAL A  40      -9.540  -7.665 -19.180  1.00  1.59           C  
ATOM    589  CG2 VAL A  40     -11.671  -8.808 -19.452  1.00  1.59           C  
ATOM    590  H   VAL A  40     -12.356  -8.715 -16.594  1.00  1.59           H  
ATOM    591  HA  VAL A  40      -9.995  -9.946 -17.772  1.00  1.59           H  
ATOM    592  HB  VAL A  40     -11.235  -7.197 -18.071  1.00  1.59           H  
ATOM    593 1HG1 VAL A  40      -9.800  -6.981 -19.985  1.00  1.59           H  
ATOM    594 2HG1 VAL A  40      -8.926  -7.174 -18.454  1.00  1.59           H  
ATOM    595 3HG1 VAL A  40      -9.020  -8.532 -19.590  1.00  1.59           H  
ATOM    596 1HG2 VAL A  40     -11.942  -8.139 -20.261  1.00  1.59           H  
ATOM    597 2HG2 VAL A  40     -11.171  -9.679 -19.855  1.00  1.59           H  
ATOM    598 3HG2 VAL A  40     -12.565  -9.121 -18.931  1.00  1.59           H  
ATOM    599  N   GLU A  41      -9.543  -7.473 -15.603  1.00  1.57           N  
ATOM    600  CA  GLU A  41      -8.539  -6.837 -14.749  1.00  1.57           C  
ATOM    601  C   GLU A  41      -7.867  -7.811 -13.784  1.00  1.57           C  
ATOM    602  O   GLU A  41      -6.689  -7.663 -13.465  1.00  1.57           O  
ATOM    603  CB  GLU A  41      -9.153  -5.700 -13.963  1.00  1.57           C  
ATOM    604  CG  GLU A  41      -9.479  -4.431 -14.751  1.00  1.57           C  
ATOM    605  CD  GLU A  41      -8.268  -3.640 -15.119  1.00  1.57           C  
ATOM    606  OE1 GLU A  41      -7.235  -3.878 -14.552  1.00  1.57           O  
ATOM    607  OE2 GLU A  41      -8.368  -2.784 -15.954  1.00  1.57           O  
ATOM    608  H   GLU A  41     -10.503  -7.172 -15.524  1.00  1.57           H  
ATOM    609  HA  GLU A  41      -7.768  -6.424 -15.394  1.00  1.57           H  
ATOM    610 1HB  GLU A  41     -10.073  -6.048 -13.488  1.00  1.57           H  
ATOM    611 2HB  GLU A  41      -8.465  -5.438 -13.183  1.00  1.57           H  
ATOM    612 1HG  GLU A  41      -9.990  -4.729 -15.665  1.00  1.57           H  
ATOM    613 2HG  GLU A  41     -10.153  -3.804 -14.178  1.00  1.57           H  
ATOM    614  N   ASP A  42      -8.598  -8.843 -13.352  1.00  1.54           N  
ATOM    615  CA  ASP A  42      -8.083  -9.849 -12.423  1.00  1.54           C  
ATOM    616  C   ASP A  42      -7.300 -10.938 -13.159  1.00  1.54           C  
ATOM    617  O   ASP A  42      -6.888 -11.932 -12.552  1.00  1.54           O  
ATOM    618  CB  ASP A  42      -9.261 -10.497 -11.664  1.00  1.54           C  
ATOM    619  CG  ASP A  42      -8.909 -11.362 -10.402  1.00  1.54           C  
ATOM    620  OD1 ASP A  42      -8.224 -10.907  -9.494  1.00  1.54           O  
ATOM    621  OD2 ASP A  42      -9.363 -12.518 -10.385  1.00  1.54           O  
ATOM    622  H   ASP A  42      -9.581  -8.914 -13.625  1.00  1.54           H  
ATOM    623  HA  ASP A  42      -7.416  -9.359 -11.714  1.00  1.54           H  
ATOM    624 1HB  ASP A  42      -9.942  -9.705 -11.348  1.00  1.54           H  
ATOM    625 2HB  ASP A  42      -9.822 -11.114 -12.370  1.00  1.54           H  
ATOM    626  N   SER A  43      -7.118 -10.763 -14.469  1.00  1.53           N  
ATOM    627  CA  SER A  43      -6.426 -11.716 -15.306  1.00  1.53           C  
ATOM    628  C   SER A  43      -4.916 -11.562 -15.306  1.00  1.53           C  
ATOM    629  O   SER A  43      -4.358 -10.449 -15.360  1.00  1.53           O  
ATOM    630  CB  SER A  43      -6.884 -11.549 -16.728  1.00  1.53           C  
ATOM    631  OG  SER A  43      -6.211 -12.411 -17.579  1.00  1.53           O  
ATOM    632  H   SER A  43      -7.478  -9.929 -14.932  1.00  1.53           H  
ATOM    633  HA  SER A  43      -6.673 -12.720 -14.958  1.00  1.53           H  
ATOM    634 1HB  SER A  43      -7.958 -11.693 -16.793  1.00  1.53           H  
ATOM    635 2HB  SER A  43      -6.664 -10.552 -17.044  1.00  1.53           H  
ATOM    636  HG  SER A  43      -6.720 -12.403 -18.397  1.00  1.53           H  
ATOM    637  N   THR A  44      -4.240 -12.703 -15.422  1.00  1.54           N  
ATOM    638  CA  THR A  44      -2.806 -12.698 -15.590  1.00  1.54           C  
ATOM    639  C   THR A  44      -2.455 -11.880 -16.823  1.00  1.54           C  
ATOM    640  O   THR A  44      -1.342 -11.381 -16.921  1.00  1.54           O  
ATOM    641  CB  THR A  44      -2.221 -14.098 -15.684  1.00  1.54           C  
ATOM    642  OG1 THR A  44      -2.532 -14.827 -14.492  1.00  1.54           O  
ATOM    643  CG2 THR A  44      -0.725 -14.014 -15.875  1.00  1.54           C  
ATOM    644  H   THR A  44      -4.717 -13.607 -15.404  1.00  1.54           H  
ATOM    645  HA  THR A  44      -2.360 -12.215 -14.725  1.00  1.54           H  
ATOM    646  HB  THR A  44      -2.634 -14.584 -16.503  1.00  1.54           H  
ATOM    647  HG1 THR A  44      -3.474 -15.108 -14.540  1.00  1.54           H  
ATOM    648 1HG2 THR A  44      -0.313 -15.020 -15.952  1.00  1.54           H  
ATOM    649 2HG2 THR A  44      -0.511 -13.464 -16.792  1.00  1.54           H  
ATOM    650 3HG2 THR A  44      -0.274 -13.500 -15.028  1.00  1.54           H  
ATOM    651  N   LEU A  45      -3.377 -11.806 -17.794  1.00  1.58           N  
ATOM    652  CA  LEU A  45      -3.181 -11.058 -19.019  1.00  1.58           C  
ATOM    653  C   LEU A  45      -2.710  -9.662 -18.715  1.00  1.58           C  
ATOM    654  O   LEU A  45      -1.808  -9.163 -19.368  1.00  1.58           O  
ATOM    655  CB  LEU A  45      -4.511 -10.903 -19.771  1.00  1.58           C  
ATOM    656  CG  LEU A  45      -4.427 -10.106 -21.046  1.00  1.58           C  
ATOM    657  CD1 LEU A  45      -3.607 -10.861 -22.009  1.00  1.58           C  
ATOM    658  CD2 LEU A  45      -5.786  -9.831 -21.583  1.00  1.58           C  
ATOM    659  H   LEU A  45      -4.280 -12.237 -17.646  1.00  1.58           H  
ATOM    660  HA  LEU A  45      -2.437 -11.548 -19.634  1.00  1.58           H  
ATOM    661 1HB  LEU A  45      -4.892 -11.891 -20.018  1.00  1.58           H  
ATOM    662 2HB  LEU A  45      -5.227 -10.409 -19.120  1.00  1.58           H  
ATOM    663  HG  LEU A  45      -3.933  -9.166 -20.843  1.00  1.58           H  
ATOM    664 1HD1 LEU A  45      -3.517 -10.331 -22.933  1.00  1.58           H  
ATOM    665 2HD1 LEU A  45      -2.614 -11.033 -21.595  1.00  1.58           H  
ATOM    666 3HD1 LEU A  45      -4.084 -11.798 -22.201  1.00  1.58           H  
ATOM    667 1HD2 LEU A  45      -5.703  -9.240 -22.495  1.00  1.58           H  
ATOM    668 2HD2 LEU A  45      -6.254 -10.756 -21.800  1.00  1.58           H  
ATOM    669 3HD2 LEU A  45      -6.372  -9.289 -20.854  1.00  1.58           H  
ATOM    670  N   PHE A  46      -3.339  -8.992 -17.757  1.00  1.66           N  
ATOM    671  CA  PHE A  46      -2.933  -7.632 -17.466  1.00  1.66           C  
ATOM    672  C   PHE A  46      -1.535  -7.601 -16.882  1.00  1.66           C  
ATOM    673  O   PHE A  46      -0.752  -6.689 -17.156  1.00  1.66           O  
ATOM    674  CB  PHE A  46      -3.977  -6.931 -16.609  1.00  1.66           C  
ATOM    675  CG  PHE A  46      -5.084  -6.433 -17.470  1.00  1.66           C  
ATOM    676  CD1 PHE A  46      -5.394  -7.079 -18.644  1.00  1.66           C  
ATOM    677  CD2 PHE A  46      -5.782  -5.308 -17.151  1.00  1.66           C  
ATOM    678  CE1 PHE A  46      -6.358  -6.610 -19.461  1.00  1.66           C  
ATOM    679  CE2 PHE A  46      -6.754  -4.842 -17.983  1.00  1.66           C  
ATOM    680  CZ  PHE A  46      -7.036  -5.483 -19.139  1.00  1.66           C  
ATOM    681  H   PHE A  46      -4.049  -9.445 -17.182  1.00  1.66           H  
ATOM    682  HA  PHE A  46      -2.896  -7.088 -18.412  1.00  1.66           H  
ATOM    683 1HB  PHE A  46      -4.391  -7.626 -15.869  1.00  1.66           H  
ATOM    684 2HB  PHE A  46      -3.533  -6.091 -16.079  1.00  1.66           H  
ATOM    685  HD1 PHE A  46      -4.853  -7.964 -18.919  1.00  1.66           H  
ATOM    686  HD2 PHE A  46      -5.556  -4.773 -16.222  1.00  1.66           H  
ATOM    687  HE1 PHE A  46      -6.583  -7.126 -20.374  1.00  1.66           H  
ATOM    688  HE2 PHE A  46      -7.297  -3.951 -17.717  1.00  1.66           H  
ATOM    689  HZ  PHE A  46      -7.807  -5.104 -19.802  1.00  1.66           H  
ATOM    690  N   LYS A  47      -1.226  -8.601 -16.059  1.00  1.78           N  
ATOM    691  CA  LYS A  47       0.093  -8.672 -15.432  1.00  1.78           C  
ATOM    692  C   LYS A  47       1.204  -8.971 -16.459  1.00  1.78           C  
ATOM    693  O   LYS A  47       2.309  -8.430 -16.374  1.00  1.78           O  
ATOM    694  CB  LYS A  47       0.099  -9.750 -14.352  1.00  1.78           C  
ATOM    695  CG  LYS A  47      -0.752  -9.444 -13.126  1.00  1.78           C  
ATOM    696  CD  LYS A  47      -0.695 -10.598 -12.133  1.00  1.78           C  
ATOM    697  CE  LYS A  47      -1.570 -10.349 -10.918  1.00  1.78           C  
ATOM    698  NZ  LYS A  47      -1.536 -11.505  -9.972  1.00  1.78           N  
ATOM    699  H   LYS A  47      -1.940  -9.315 -15.872  1.00  1.78           H  
ATOM    700  HA  LYS A  47       0.311  -7.716 -14.976  1.00  1.78           H  
ATOM    701 1HB  LYS A  47      -0.248 -10.689 -14.772  1.00  1.78           H  
ATOM    702 2HB  LYS A  47       1.121  -9.910 -14.014  1.00  1.78           H  
ATOM    703 1HG  LYS A  47      -0.390  -8.541 -12.646  1.00  1.78           H  
ATOM    704 2HG  LYS A  47      -1.789  -9.285 -13.440  1.00  1.78           H  
ATOM    705 1HD  LYS A  47      -1.029 -11.513 -12.626  1.00  1.78           H  
ATOM    706 2HD  LYS A  47       0.334 -10.741 -11.805  1.00  1.78           H  
ATOM    707 1HE  LYS A  47      -1.221  -9.458 -10.402  1.00  1.78           H  
ATOM    708 2HE  LYS A  47      -2.600 -10.188 -11.245  1.00  1.78           H  
ATOM    709 1HZ  LYS A  47      -2.128 -11.312  -9.176  1.00  1.78           H  
ATOM    710 2HZ  LYS A  47      -1.867 -12.335 -10.446  1.00  1.78           H  
ATOM    711 3HZ  LYS A  47      -0.588 -11.657  -9.657  1.00  1.78           H  
ATOM    712  N   GLU A  48       0.889  -9.847 -17.418  1.00  1.93           N  
ATOM    713  CA  GLU A  48       1.798 -10.310 -18.471  1.00  1.93           C  
ATOM    714  C   GLU A  48       1.917  -9.341 -19.649  1.00  1.93           C  
ATOM    715  O   GLU A  48       2.995  -9.171 -20.224  1.00  1.93           O  
ATOM    716  CB  GLU A  48       1.348 -11.685 -18.990  1.00  1.93           C  
ATOM    717  CG  GLU A  48       2.302 -12.333 -20.025  1.00  1.93           C  
ATOM    718  CD  GLU A  48       1.936 -13.784 -20.387  1.00  1.93           C  
ATOM    719  OE1 GLU A  48       0.992 -14.293 -19.838  1.00  1.93           O  
ATOM    720  OE2 GLU A  48       2.606 -14.385 -21.220  1.00  1.93           O  
ATOM    721  H   GLU A  48      -0.044 -10.243 -17.394  1.00  1.93           H  
ATOM    722  HA  GLU A  48       2.788 -10.419 -18.031  1.00  1.93           H  
ATOM    723 1HB  GLU A  48       1.243 -12.369 -18.152  1.00  1.93           H  
ATOM    724 2HB  GLU A  48       0.361 -11.587 -19.454  1.00  1.93           H  
ATOM    725 1HG  GLU A  48       2.286 -11.732 -20.934  1.00  1.93           H  
ATOM    726 2HG  GLU A  48       3.315 -12.308 -19.628  1.00  1.93           H  
ATOM    727  N   GLU A  49       0.800  -8.728 -20.015  1.00  2.07           N  
ATOM    728  CA  GLU A  49       0.677  -7.855 -21.171  1.00  2.07           C  
ATOM    729  C   GLU A  49       0.122  -6.479 -20.746  1.00  2.07           C  
ATOM    730  O   GLU A  49      -1.068  -6.175 -20.920  1.00  2.07           O  
ATOM    731  CB  GLU A  49      -0.231  -8.493 -22.221  1.00  2.07           C  
ATOM    732  CG  GLU A  49       0.285  -9.844 -22.815  1.00  2.07           C  
ATOM    733  CD  GLU A  49      -0.620 -10.464 -23.923  1.00  2.07           C  
ATOM    734  OE1 GLU A  49      -0.912  -9.782 -24.893  1.00  2.07           O  
ATOM    735  OE2 GLU A  49      -1.005 -11.615 -23.792  1.00  2.07           O  
ATOM    736  H   GLU A  49      -0.046  -8.903 -19.489  1.00  2.07           H  
ATOM    737  HA  GLU A  49       1.651  -7.750 -21.629  1.00  2.07           H  
ATOM    738 1HB  GLU A  49      -1.195  -8.685 -21.771  1.00  2.07           H  
ATOM    739 2HB  GLU A  49      -0.362  -7.794 -23.041  1.00  2.07           H  
ATOM    740 1HG  GLU A  49       1.285  -9.688 -23.217  1.00  2.07           H  
ATOM    741 2HG  GLU A  49       0.364 -10.560 -21.998  1.00  2.07           H  
ATOM    742  N   PRO A  50       0.969  -5.615 -20.184  1.00  2.18           N  
ATOM    743  CA  PRO A  50       0.583  -4.377 -19.585  1.00  2.18           C  
ATOM    744  C   PRO A  50       0.084  -3.471 -20.678  1.00  2.18           C  
ATOM    745  O   PRO A  50       0.313  -3.715 -21.861  1.00  2.18           O  
ATOM    746  CB  PRO A  50       1.867  -3.877 -18.931  1.00  2.18           C  
ATOM    747  CG  PRO A  50       2.975  -4.499 -19.745  1.00  2.18           C  
ATOM    748  CD  PRO A  50       2.431  -5.851 -20.180  1.00  2.18           C  
ATOM    749  HA  PRO A  50      -0.202  -4.570 -18.836  1.00  2.18           H  
ATOM    750 1HB  PRO A  50       1.894  -2.780 -18.943  1.00  2.18           H  
ATOM    751 2HB  PRO A  50       1.889  -4.189 -17.874  1.00  2.18           H  
ATOM    752 1HG  PRO A  50       3.223  -3.849 -20.597  1.00  2.18           H  
ATOM    753 2HG  PRO A  50       3.888  -4.591 -19.136  1.00  2.18           H  
ATOM    754 1HD  PRO A  50       2.819  -6.054 -21.181  1.00  2.18           H  
ATOM    755 2HD  PRO A  50       2.703  -6.627 -19.451  1.00  2.18           H  
ATOM    756  N   GLN A  51      -0.612  -2.439 -20.256  1.00  2.21           N  
ATOM    757  CA  GLN A  51      -1.274  -1.432 -21.077  1.00  2.21           C  
ATOM    758  C   GLN A  51      -2.560  -1.935 -21.736  1.00  2.21           C  
ATOM    759  O   GLN A  51      -3.292  -1.142 -22.320  1.00  2.21           O  
ATOM    760  CB  GLN A  51      -0.343  -0.894 -22.179  1.00  2.21           C  
ATOM    761  CG  GLN A  51       0.983  -0.277 -21.687  1.00  2.21           C  
ATOM    762  CD  GLN A  51       0.784   0.966 -20.831  1.00  2.21           C  
ATOM    763  OE1 GLN A  51       0.218   1.968 -21.279  1.00  2.21           O  
ATOM    764  NE2 GLN A  51       1.264   0.914 -19.593  1.00  2.21           N  
ATOM    765  H   GLN A  51      -0.709  -2.345 -19.256  1.00  2.21           H  
ATOM    766  HA  GLN A  51      -1.541  -0.598 -20.429  1.00  2.21           H  
ATOM    767 1HB  GLN A  51      -0.130  -1.658 -22.922  1.00  2.21           H  
ATOM    768 2HB  GLN A  51      -0.870  -0.099 -22.707  1.00  2.21           H  
ATOM    769 1HG  GLN A  51       1.528  -1.012 -21.099  1.00  2.21           H  
ATOM    770 2HG  GLN A  51       1.573   0.003 -22.559  1.00  2.21           H  
ATOM    771 1HE2 GLN A  51       1.175   1.704 -18.988  1.00  2.21           H  
ATOM    772 2HE2 GLN A  51       1.726   0.089 -19.271  1.00  2.21           H  
ATOM    773  N   TYR A  52      -2.987  -3.173 -21.461  1.00  2.17           N  
ATOM    774  CA  TYR A  52      -4.339  -3.532 -21.899  1.00  2.17           C  
ATOM    775  C   TYR A  52      -5.383  -2.749 -21.100  1.00  2.17           C  
ATOM    776  O   TYR A  52      -6.489  -2.466 -21.570  1.00  2.17           O  
ATOM    777  CB  TYR A  52      -4.628  -5.004 -21.781  1.00  2.17           C  
ATOM    778  CG  TYR A  52      -4.199  -5.843 -22.904  1.00  2.17           C  
ATOM    779  CD1 TYR A  52      -3.461  -6.923 -22.689  1.00  2.17           C  
ATOM    780  CD2 TYR A  52      -4.579  -5.520 -24.178  1.00  2.17           C  
ATOM    781  CE1 TYR A  52      -3.092  -7.703 -23.738  1.00  2.17           C  
ATOM    782  CE2 TYR A  52      -4.192  -6.327 -25.245  1.00  2.17           C  
ATOM    783  CZ  TYR A  52      -3.439  -7.420 -24.996  1.00  2.17           C  
ATOM    784  OH  TYR A  52      -3.001  -8.251 -26.005  1.00  2.17           O  
ATOM    785  H   TYR A  52      -2.377  -3.876 -21.027  1.00  2.17           H  
ATOM    786  HA  TYR A  52      -4.448  -3.256 -22.947  1.00  2.17           H  
ATOM    787 1HB  TYR A  52      -4.134  -5.387 -20.883  1.00  2.17           H  
ATOM    788 2HB  TYR A  52      -5.658  -5.115 -21.645  1.00  2.17           H  
ATOM    789  HD1 TYR A  52      -3.160  -7.184 -21.677  1.00  2.17           H  
ATOM    790  HD2 TYR A  52      -5.177  -4.630 -24.336  1.00  2.17           H  
ATOM    791  HE1 TYR A  52      -2.510  -8.563 -23.568  1.00  2.17           H  
ATOM    792  HE2 TYR A  52      -4.478  -6.081 -26.268  1.00  2.17           H  
ATOM    793  HH  TYR A  52      -2.316  -8.876 -25.642  1.00  2.17           H  
ATOM    794  N   LYS A  53      -5.006  -2.358 -19.896  1.00  2.09           N  
ATOM    795  CA  LYS A  53      -5.861  -1.579 -19.012  1.00  2.09           C  
ATOM    796  C   LYS A  53      -6.205  -0.204 -19.611  1.00  2.09           C  
ATOM    797  O   LYS A  53      -7.152   0.450 -19.174  1.00  2.09           O  
ATOM    798  CB  LYS A  53      -5.214  -1.471 -17.627  1.00  2.09           C  
ATOM    799  CG  LYS A  53      -3.944  -0.631 -17.517  1.00  2.09           C  
ATOM    800  CD  LYS A  53      -3.398  -0.726 -16.075  1.00  2.09           C  
ATOM    801  CE  LYS A  53      -2.176   0.151 -15.838  1.00  2.09           C  
ATOM    802  NZ  LYS A  53      -1.631  -0.021 -14.453  1.00  2.09           N  
ATOM    803  H   LYS A  53      -4.087  -2.625 -19.581  1.00  2.09           H  
ATOM    804  HA  LYS A  53      -6.804  -2.109 -18.892  1.00  2.09           H  
ATOM    805 1HB  LYS A  53      -5.947  -1.067 -16.922  1.00  2.09           H  
ATOM    806 2HB  LYS A  53      -4.962  -2.468 -17.273  1.00  2.09           H  
ATOM    807 1HG  LYS A  53      -3.198  -0.999 -18.221  1.00  2.09           H  
ATOM    808 2HG  LYS A  53      -4.167   0.410 -17.759  1.00  2.09           H  
ATOM    809 1HD  LYS A  53      -4.178  -0.432 -15.380  1.00  2.09           H  
ATOM    810 2HD  LYS A  53      -3.128  -1.765 -15.857  1.00  2.09           H  
ATOM    811 1HE  LYS A  53      -1.402  -0.107 -16.559  1.00  2.09           H  
ATOM    812 2HE  LYS A  53      -2.458   1.194 -15.979  1.00  2.09           H  
ATOM    813 1HZ  LYS A  53      -0.828   0.568 -14.320  1.00  2.09           H  
ATOM    814 2HZ  LYS A  53      -2.342   0.218 -13.742  1.00  2.09           H  
ATOM    815 3HZ  LYS A  53      -1.359  -0.992 -14.327  1.00  2.09           H  
ATOM    816  N   LYS A  54      -5.444   0.234 -20.631  1.00  1.97           N  
ATOM    817  CA  LYS A  54      -5.675   1.509 -21.295  1.00  1.97           C  
ATOM    818  C   LYS A  54      -6.692   1.356 -22.425  1.00  1.97           C  
ATOM    819  O   LYS A  54      -7.093   2.341 -23.048  1.00  1.97           O  
ATOM    820  CB  LYS A  54      -4.369   2.048 -21.875  1.00  1.97           C  
ATOM    821  CG  LYS A  54      -3.262   2.316 -20.854  1.00  1.97           C  
ATOM    822  CD  LYS A  54      -3.629   3.444 -19.903  1.00  1.97           C  
ATOM    823  CE  LYS A  54      -2.469   3.790 -18.973  1.00  1.97           C  
ATOM    824  NZ  LYS A  54      -2.819   4.910 -18.039  1.00  1.97           N  
ATOM    825  H   LYS A  54      -4.681  -0.335 -20.992  1.00  1.97           H  
ATOM    826  HA  LYS A  54      -6.073   2.218 -20.569  1.00  1.97           H  
ATOM    827 1HB  LYS A  54      -3.981   1.334 -22.605  1.00  1.97           H  
ATOM    828 2HB  LYS A  54      -4.564   2.979 -22.405  1.00  1.97           H  
ATOM    829 1HG  LYS A  54      -3.080   1.408 -20.280  1.00  1.97           H  
ATOM    830 2HG  LYS A  54      -2.343   2.577 -21.379  1.00  1.97           H  
ATOM    831 1HD  LYS A  54      -3.901   4.330 -20.477  1.00  1.97           H  
ATOM    832 2HD  LYS A  54      -4.488   3.143 -19.302  1.00  1.97           H  
ATOM    833 1HE  LYS A  54      -2.207   2.908 -18.389  1.00  1.97           H  
ATOM    834 2HE  LYS A  54      -1.607   4.083 -19.574  1.00  1.97           H  
ATOM    835 1HZ  LYS A  54      -2.031   5.113 -17.441  1.00  1.97           H  
ATOM    836 2HZ  LYS A  54      -3.053   5.733 -18.575  1.00  1.97           H  
ATOM    837 3HZ  LYS A  54      -3.610   4.644 -17.471  1.00  1.97           H  
ATOM    838  N   VAL A  55      -7.097   0.113 -22.684  1.00  1.83           N  
ATOM    839  CA  VAL A  55      -8.056  -0.225 -23.718  1.00  1.83           C  
ATOM    840  C   VAL A  55      -9.446  -0.361 -23.143  1.00  1.83           C  
ATOM    841  O   VAL A  55     -10.413   0.155 -23.697  1.00  1.83           O  
ATOM    842  CB  VAL A  55      -7.713  -1.552 -24.378  1.00  1.83           C  
ATOM    843  CG1 VAL A  55      -8.768  -1.882 -25.314  1.00  1.83           C  
ATOM    844  CG2 VAL A  55      -6.374  -1.472 -25.050  1.00  1.83           C  
ATOM    845  H   VAL A  55      -6.726  -0.656 -22.136  1.00  1.83           H  
ATOM    846  HA  VAL A  55      -8.056   0.563 -24.472  1.00  1.83           H  
ATOM    847  HB  VAL A  55      -7.698  -2.323 -23.637  1.00  1.83           H  
ATOM    848 1HG1 VAL A  55      -8.567  -2.813 -25.753  1.00  1.83           H  
ATOM    849 2HG1 VAL A  55      -9.706  -1.934 -24.787  1.00  1.83           H  
ATOM    850 3HG1 VAL A  55      -8.796  -1.114 -26.057  1.00  1.83           H  
ATOM    851 1HG2 VAL A  55      -6.139  -2.420 -25.517  1.00  1.83           H  
ATOM    852 2HG2 VAL A  55      -6.394  -0.689 -25.815  1.00  1.83           H  
ATOM    853 3HG2 VAL A  55      -5.611  -1.236 -24.305  1.00  1.83           H  
ATOM    854  N   ILE A  56      -9.567  -1.042 -22.013  1.00  1.71           N  
ATOM    855  CA  ILE A  56     -10.906  -1.222 -21.453  1.00  1.71           C  
ATOM    856  C   ILE A  56     -11.825   0.033 -21.476  1.00  1.71           C  
ATOM    857  O   ILE A  56     -12.957  -0.082 -21.957  1.00  1.71           O  
ATOM    858  CB  ILE A  56     -10.894  -1.778 -20.027  1.00  1.71           C  
ATOM    859  CG1 ILE A  56     -10.419  -3.219 -19.984  1.00  1.71           C  
ATOM    860  CG2 ILE A  56     -12.241  -1.675 -19.475  1.00  1.71           C  
ATOM    861  CD1 ILE A  56     -10.185  -3.712 -18.586  1.00  1.71           C  
ATOM    862  H   ILE A  56      -8.733  -1.454 -21.589  1.00  1.71           H  
ATOM    863  HA  ILE A  56     -11.401  -1.977 -22.062  1.00  1.71           H  
ATOM    864  HB  ILE A  56     -10.204  -1.208 -19.414  1.00  1.71           H  
ATOM    865 1HG1 ILE A  56     -11.158  -3.861 -20.461  1.00  1.71           H  
ATOM    866 2HG1 ILE A  56      -9.476  -3.295 -20.524  1.00  1.71           H  
ATOM    867 1HG2 ILE A  56     -12.206  -2.038 -18.484  1.00  1.71           H  
ATOM    868 2HG2 ILE A  56     -12.555  -0.651 -19.472  1.00  1.71           H  
ATOM    869 3HG2 ILE A  56     -12.936  -2.265 -20.068  1.00  1.71           H  
ATOM    870 1HD1 ILE A  56      -9.843  -4.738 -18.604  1.00  1.71           H  
ATOM    871 2HD1 ILE A  56      -9.436  -3.088 -18.112  1.00  1.71           H  
ATOM    872 3HD1 ILE A  56     -11.108  -3.659 -18.019  1.00  1.71           H  
ATOM    873  N   PRO A  57     -11.434   1.228 -20.967  1.00  1.62           N  
ATOM    874  CA  PRO A  57     -12.272   2.414 -21.011  1.00  1.62           C  
ATOM    875  C   PRO A  57     -12.606   2.868 -22.434  1.00  1.62           C  
ATOM    876  O   PRO A  57     -13.646   3.489 -22.649  1.00  1.62           O  
ATOM    877  CB  PRO A  57     -11.433   3.456 -20.259  1.00  1.62           C  
ATOM    878  CG  PRO A  57     -10.009   2.939 -20.322  1.00  1.62           C  
ATOM    879  CD  PRO A  57     -10.140   1.444 -20.258  1.00  1.62           C  
ATOM    880  HA  PRO A  57     -13.196   2.203 -20.451  1.00  1.62           H  
ATOM    881 1HB  PRO A  57     -11.549   4.438 -20.743  1.00  1.62           H  
ATOM    882 2HB  PRO A  57     -11.809   3.562 -19.227  1.00  1.62           H  
ATOM    883 1HG  PRO A  57      -9.518   3.272 -21.254  1.00  1.62           H  
ATOM    884 2HG  PRO A  57      -9.415   3.342 -19.490  1.00  1.62           H  
ATOM    885 1HD  PRO A  57      -9.279   1.046 -20.749  1.00  1.62           H  
ATOM    886 2HD  PRO A  57     -10.207   1.113 -19.214  1.00  1.62           H  
ATOM    887  N   VAL A  58     -11.791   2.487 -23.422  1.00  1.52           N  
ATOM    888  CA  VAL A  58     -12.055   2.856 -24.804  1.00  1.52           C  
ATOM    889  C   VAL A  58     -13.255   2.048 -25.249  1.00  1.52           C  
ATOM    890  O   VAL A  58     -14.201   2.571 -25.832  1.00  1.52           O  
ATOM    891  CB  VAL A  58     -10.839   2.543 -25.708  1.00  1.52           C  
ATOM    892  CG1 VAL A  58     -11.160   2.808 -27.159  1.00  1.52           C  
ATOM    893  CG2 VAL A  58      -9.657   3.361 -25.250  1.00  1.52           C  
ATOM    894  H   VAL A  58     -10.977   1.913 -23.238  1.00  1.52           H  
ATOM    895  HA  VAL A  58     -12.292   3.913 -24.855  1.00  1.52           H  
ATOM    896  HB  VAL A  58     -10.607   1.493 -25.637  1.00  1.52           H  
ATOM    897 1HG1 VAL A  58     -10.295   2.558 -27.778  1.00  1.52           H  
ATOM    898 2HG1 VAL A  58     -12.003   2.205 -27.459  1.00  1.52           H  
ATOM    899 3HG1 VAL A  58     -11.399   3.831 -27.305  1.00  1.52           H  
ATOM    900 1HG2 VAL A  58      -8.790   3.128 -25.870  1.00  1.52           H  
ATOM    901 2HG2 VAL A  58      -9.891   4.420 -25.335  1.00  1.52           H  
ATOM    902 3HG2 VAL A  58      -9.434   3.117 -24.207  1.00  1.52           H  
ATOM    903  N   VAL A  59     -13.234   0.770 -24.889  1.00  1.43           N  
ATOM    904  CA  VAL A  59     -14.279  -0.190 -25.231  1.00  1.43           C  
ATOM    905  C   VAL A  59     -15.610   0.257 -24.631  1.00  1.43           C  
ATOM    906  O   VAL A  59     -16.667   0.113 -25.246  1.00  1.43           O  
ATOM    907  CB  VAL A  59     -13.906  -1.595 -24.707  1.00  1.43           C  
ATOM    908  CG1 VAL A  59     -15.020  -2.544 -24.943  1.00  1.43           C  
ATOM    909  CG2 VAL A  59     -12.645  -2.065 -25.343  1.00  1.43           C  
ATOM    910  H   VAL A  59     -12.414   0.448 -24.367  1.00  1.43           H  
ATOM    911  HA  VAL A  59     -14.400  -0.224 -26.311  1.00  1.43           H  
ATOM    912  HB  VAL A  59     -13.767  -1.539 -23.642  1.00  1.43           H  
ATOM    913 1HG1 VAL A  59     -14.754  -3.502 -24.548  1.00  1.43           H  
ATOM    914 2HG1 VAL A  59     -15.921  -2.185 -24.464  1.00  1.43           H  
ATOM    915 3HG1 VAL A  59     -15.173  -2.622 -26.001  1.00  1.43           H  
ATOM    916 1HG2 VAL A  59     -12.369  -3.043 -24.951  1.00  1.43           H  
ATOM    917 2HG2 VAL A  59     -12.790  -2.130 -26.399  1.00  1.43           H  
ATOM    918 3HG2 VAL A  59     -11.864  -1.348 -25.127  1.00  1.43           H  
ATOM    919  N   SER A  60     -15.555   0.784 -23.404  1.00  1.33           N  
ATOM    920  CA  SER A  60     -16.743   1.235 -22.683  1.00  1.33           C  
ATOM    921  C   SER A  60     -17.448   2.475 -23.258  1.00  1.33           C  
ATOM    922  O   SER A  60     -18.584   2.764 -22.870  1.00  1.33           O  
ATOM    923  CB  SER A  60     -16.385   1.578 -21.254  1.00  1.33           C  
ATOM    924  OG  SER A  60     -15.755   2.833 -21.122  1.00  1.33           O  
ATOM    925  H   SER A  60     -14.641   0.838 -22.947  1.00  1.33           H  
ATOM    926  HA  SER A  60     -17.454   0.406 -22.685  1.00  1.33           H  
ATOM    927 1HB  SER A  60     -17.255   1.516 -20.603  1.00  1.33           H  
ATOM    928 2HB  SER A  60     -15.683   0.856 -20.945  1.00  1.33           H  
ATOM    929  HG  SER A  60     -15.079   2.918 -21.828  1.00  1.33           H  
ATOM    930  N   ILE A  61     -16.777   3.252 -24.113  1.00  1.23           N  
ATOM    931  CA  ILE A  61     -17.374   4.486 -24.620  1.00  1.23           C  
ATOM    932  C   ILE A  61     -17.666   4.441 -26.118  1.00  1.23           C  
ATOM    933  O   ILE A  61     -16.746   4.288 -26.914  1.00  1.23           O  
ATOM    934  CB  ILE A  61     -16.475   5.689 -24.331  1.00  1.23           C  
ATOM    935  CG1 ILE A  61     -16.291   5.864 -22.832  1.00  1.23           C  
ATOM    936  CG2 ILE A  61     -17.082   6.917 -24.919  1.00  1.23           C  
ATOM    937  CD1 ILE A  61     -15.247   6.880 -22.448  1.00  1.23           C  
ATOM    938  H   ILE A  61     -15.853   2.975 -24.451  1.00  1.23           H  
ATOM    939  HA  ILE A  61     -18.276   4.662 -24.057  1.00  1.23           H  
ATOM    940  HB  ILE A  61     -15.502   5.512 -24.767  1.00  1.23           H  
ATOM    941 1HG1 ILE A  61     -17.246   6.167 -22.407  1.00  1.23           H  
ATOM    942 2HG1 ILE A  61     -16.007   4.922 -22.399  1.00  1.23           H  
ATOM    943 1HG2 ILE A  61     -16.438   7.749 -24.714  1.00  1.23           H  
ATOM    944 2HG2 ILE A  61     -17.195   6.793 -25.996  1.00  1.23           H  
ATOM    945 3HG2 ILE A  61     -18.058   7.092 -24.473  1.00  1.23           H  
ATOM    946 1HD1 ILE A  61     -15.183   6.945 -21.366  1.00  1.23           H  
ATOM    947 2HD1 ILE A  61     -14.298   6.568 -22.829  1.00  1.23           H  
ATOM    948 3HD1 ILE A  61     -15.509   7.854 -22.855  1.00  1.23           H  
ATOM    949  N   PRO A  62     -18.925   4.568 -26.552  1.00  1.11           N  
ATOM    950  CA  PRO A  62     -19.283   4.535 -27.944  1.00  1.11           C  
ATOM    951  C   PRO A  62     -18.574   5.548 -28.817  1.00  1.11           C  
ATOM    952  O   PRO A  62     -18.450   6.721 -28.456  1.00  1.11           O  
ATOM    953  CB  PRO A  62     -20.789   4.819 -27.909  1.00  1.11           C  
ATOM    954  CG  PRO A  62     -21.234   4.314 -26.571  1.00  1.11           C  
ATOM    955  CD  PRO A  62     -20.078   4.623 -25.632  1.00  1.11           C  
ATOM    956  HA  PRO A  62     -19.052   3.553 -28.285  1.00  1.11           H  
ATOM    957 1HB  PRO A  62     -20.968   5.894 -28.047  1.00  1.11           H  
ATOM    958 2HB  PRO A  62     -21.276   4.308 -28.755  1.00  1.11           H  
ATOM    959 1HG  PRO A  62     -22.162   4.799 -26.274  1.00  1.11           H  
ATOM    960 2HG  PRO A  62     -21.458   3.244 -26.642  1.00  1.11           H  
ATOM    961 1HD  PRO A  62     -20.180   5.619 -25.179  1.00  1.11           H  
ATOM    962 2HD  PRO A  62     -20.039   3.809 -24.888  1.00  1.11           H  
ATOM    963  N   GLU A  63     -18.163   5.097 -30.004  1.00  1.00           N  
ATOM    964  CA  GLU A  63     -17.531   5.954 -30.998  1.00  1.00           C  
ATOM    965  C   GLU A  63     -18.536   7.033 -31.415  1.00  1.00           C  
ATOM    966  O   GLU A  63     -18.178   8.195 -31.620  1.00  1.00           O  
ATOM    967  CB  GLU A  63     -17.046   5.109 -32.204  1.00  1.00           C  
ATOM    968  CG  GLU A  63     -16.232   5.869 -33.265  1.00  1.00           C  
ATOM    969  CD  GLU A  63     -15.603   4.971 -34.373  1.00  1.00           C  
ATOM    970  OE1 GLU A  63     -15.838   3.769 -34.413  1.00  1.00           O  
ATOM    971  OE2 GLU A  63     -14.880   5.516 -35.169  1.00  1.00           O  
ATOM    972  H   GLU A  63     -18.284   4.107 -30.234  1.00  1.00           H  
ATOM    973  HA  GLU A  63     -16.669   6.442 -30.543  1.00  1.00           H  
ATOM    974 1HB  GLU A  63     -16.429   4.287 -31.844  1.00  1.00           H  
ATOM    975 2HB  GLU A  63     -17.913   4.667 -32.700  1.00  1.00           H  
ATOM    976 1HG  GLU A  63     -16.888   6.600 -33.739  1.00  1.00           H  
ATOM    977 2HG  GLU A  63     -15.436   6.416 -32.760  1.00  1.00           H  
ATOM    978  N   ARG A  64     -19.808   6.626 -31.542  1.00  0.90           N  
ATOM    979  CA  ARG A  64     -20.885   7.542 -31.923  1.00  0.90           C  
ATOM    980  C   ARG A  64     -22.294   7.098 -31.499  1.00  0.90           C  
ATOM    981  O   ARG A  64     -22.620   5.910 -31.507  1.00  0.90           O  
ATOM    982  CB  ARG A  64     -20.877   7.775 -33.433  1.00  0.90           C  
ATOM    983  CG  ARG A  64     -21.954   8.736 -33.941  1.00  0.90           C  
ATOM    984  CD  ARG A  64     -21.737   9.160 -35.351  1.00  0.90           C  
ATOM    985  NE  ARG A  64     -21.838   8.057 -36.283  1.00  0.90           N  
ATOM    986  CZ  ARG A  64     -21.846   8.169 -37.621  1.00  0.90           C  
ATOM    987  NH1 ARG A  64     -21.783   9.344 -38.212  1.00  0.90           N  
ATOM    988  NH2 ARG A  64     -21.918   7.066 -38.317  1.00  0.90           N  
ATOM    989  H   ARG A  64     -20.007   5.639 -31.372  1.00  0.90           H  
ATOM    990  HA  ARG A  64     -20.683   8.499 -31.442  1.00  0.90           H  
ATOM    991 1HB  ARG A  64     -19.909   8.172 -33.736  1.00  0.90           H  
ATOM    992 2HB  ARG A  64     -21.016   6.823 -33.950  1.00  0.90           H  
ATOM    993 1HG  ARG A  64     -22.913   8.234 -33.898  1.00  0.90           H  
ATOM    994 2HG  ARG A  64     -21.983   9.627 -33.314  1.00  0.90           H  
ATOM    995 1HD  ARG A  64     -22.489   9.900 -35.621  1.00  0.90           H  
ATOM    996 2HD  ARG A  64     -20.744   9.597 -35.448  1.00  0.90           H  
ATOM    997  HE  ARG A  64     -21.886   7.096 -35.913  1.00  0.90           H  
ATOM    998 1HH1 ARG A  64     -21.727  10.186 -37.657  1.00  0.90           H  
ATOM    999 2HH1 ARG A  64     -21.789   9.403 -39.219  1.00  0.90           H  
ATOM   1000 1HH2 ARG A  64     -21.956   6.184 -37.792  1.00  0.90           H  
ATOM   1001 2HH2 ARG A  64     -21.925   7.086 -39.323  1.00  0.90           H  
ATOM   1002  N   ILE A  65     -23.131   8.071 -31.123  1.00  0.80           N  
ATOM   1003  CA  ILE A  65     -24.553   7.816 -30.864  1.00  0.80           C  
ATOM   1004  C   ILE A  65     -25.429   8.724 -31.723  1.00  0.80           C  
ATOM   1005  O   ILE A  65     -25.205   9.934 -31.807  1.00  0.80           O  
ATOM   1006  CB  ILE A  65     -24.956   7.927 -29.379  1.00  0.80           C  
ATOM   1007  CG1 ILE A  65     -24.209   6.876 -28.553  1.00  0.80           C  
ATOM   1008  CG2 ILE A  65     -26.467   7.756 -29.224  1.00  0.80           C  
ATOM   1009  CD1 ILE A  65     -24.471   6.968 -27.075  1.00  0.80           C  
ATOM   1010  H   ILE A  65     -22.790   9.021 -31.071  1.00  0.80           H  
ATOM   1011  HA  ILE A  65     -24.772   6.793 -31.162  1.00  0.80           H  
ATOM   1012  HB  ILE A  65     -24.669   8.905 -29.000  1.00  0.80           H  
ATOM   1013 1HG1 ILE A  65     -24.495   5.902 -28.904  1.00  0.80           H  
ATOM   1014 2HG1 ILE A  65     -23.142   6.995 -28.711  1.00  0.80           H  
ATOM   1015 1HG2 ILE A  65     -26.721   7.845 -28.184  1.00  0.80           H  
ATOM   1016 2HG2 ILE A  65     -26.992   8.523 -29.785  1.00  0.80           H  
ATOM   1017 3HG2 ILE A  65     -26.762   6.772 -29.594  1.00  0.80           H  
ATOM   1018 1HD1 ILE A  65     -23.917   6.200 -26.560  1.00  0.80           H  
ATOM   1019 2HD1 ILE A  65     -24.162   7.948 -26.709  1.00  0.80           H  
ATOM   1020 3HD1 ILE A  65     -25.535   6.828 -26.889  1.00  0.80           H  
ATOM   1021  N   ILE A  66     -26.402   8.108 -32.383  1.00  0.73           N  
ATOM   1022  CA  ILE A  66     -27.336   8.767 -33.279  1.00  0.73           C  
ATOM   1023  C   ILE A  66     -28.767   8.625 -32.771  1.00  0.73           C  
ATOM   1024  O   ILE A  66     -29.202   7.537 -32.383  1.00  0.73           O  
ATOM   1025  CB  ILE A  66     -27.251   8.133 -34.679  1.00  0.73           C  
ATOM   1026  CG1 ILE A  66     -25.842   8.277 -35.243  1.00  0.73           C  
ATOM   1027  CG2 ILE A  66     -28.272   8.758 -35.629  1.00  0.73           C  
ATOM   1028  CD1 ILE A  66     -25.616   7.425 -36.449  1.00  0.73           C  
ATOM   1029  H   ILE A  66     -26.505   7.107 -32.243  1.00  0.73           H  
ATOM   1030  HA  ILE A  66     -27.087   9.825 -33.338  1.00  0.73           H  
ATOM   1031  HB  ILE A  66     -27.453   7.079 -34.593  1.00  0.73           H  
ATOM   1032 1HG1 ILE A  66     -25.670   9.318 -35.513  1.00  0.73           H  
ATOM   1033 2HG1 ILE A  66     -25.124   7.988 -34.491  1.00  0.73           H  
ATOM   1034 1HG2 ILE A  66     -28.201   8.277 -36.599  1.00  0.73           H  
ATOM   1035 2HG2 ILE A  66     -29.268   8.618 -35.234  1.00  0.73           H  
ATOM   1036 3HG2 ILE A  66     -28.072   9.824 -35.736  1.00  0.73           H  
ATOM   1037 1HD1 ILE A  66     -24.610   7.563 -36.818  1.00  0.73           H  
ATOM   1038 2HD1 ILE A  66     -25.765   6.376 -36.194  1.00  0.73           H  
ATOM   1039 3HD1 ILE A  66     -26.320   7.713 -37.204  1.00  0.73           H  
ATOM   1040  N   GLN A  67     -29.506   9.722 -32.739  1.00  0.67           N  
ATOM   1041  CA  GLN A  67     -30.899   9.628 -32.318  1.00  0.67           C  
ATOM   1042  C   GLN A  67     -31.745  10.304 -33.379  1.00  0.67           C  
ATOM   1043  O   GLN A  67     -31.295  11.255 -34.023  1.00  0.67           O  
ATOM   1044  CB  GLN A  67     -31.117  10.279 -30.952  1.00  0.67           C  
ATOM   1045  CG  GLN A  67     -30.278   9.681 -29.819  1.00  0.67           C  
ATOM   1046  CD  GLN A  67     -30.601  10.298 -28.470  1.00  0.67           C  
ATOM   1047  OE1 GLN A  67     -31.695  10.112 -27.931  1.00  0.67           O  
ATOM   1048  NE2 GLN A  67     -29.651  11.047 -27.915  1.00  0.67           N  
ATOM   1049  H   GLN A  67     -29.118  10.608 -33.032  1.00  0.67           H  
ATOM   1050  HA  GLN A  67     -31.203   8.583 -32.267  1.00  0.67           H  
ATOM   1051 1HB  GLN A  67     -30.900  11.344 -31.016  1.00  0.67           H  
ATOM   1052 2HB  GLN A  67     -32.168  10.176 -30.675  1.00  0.67           H  
ATOM   1053 1HG  GLN A  67     -30.457   8.612 -29.776  1.00  0.67           H  
ATOM   1054 2HG  GLN A  67     -29.226   9.868 -30.027  1.00  0.67           H  
ATOM   1055 1HE2 GLN A  67     -29.810  11.483 -27.027  1.00  0.67           H  
ATOM   1056 2HE2 GLN A  67     -28.776  11.179 -28.384  1.00  0.67           H  
ATOM   1057  N   PHE A  68     -32.963   9.821 -33.567  1.00  0.63           N  
ATOM   1058  CA  PHE A  68     -33.844  10.402 -34.566  1.00  0.63           C  
ATOM   1059  C   PHE A  68     -35.316  10.157 -34.309  1.00  0.63           C  
ATOM   1060  O   PHE A  68     -35.685   9.292 -33.524  1.00  0.63           O  
ATOM   1061  CB  PHE A  68     -33.438   9.864 -35.940  1.00  0.63           C  
ATOM   1062  CG  PHE A  68     -33.464   8.338 -36.105  1.00  0.63           C  
ATOM   1063  CD1 PHE A  68     -34.572   7.676 -36.602  1.00  0.63           C  
ATOM   1064  CD2 PHE A  68     -32.339   7.578 -35.776  1.00  0.63           C  
ATOM   1065  CE1 PHE A  68     -34.546   6.286 -36.788  1.00  0.63           C  
ATOM   1066  CE2 PHE A  68     -32.322   6.208 -35.946  1.00  0.63           C  
ATOM   1067  CZ  PHE A  68     -33.427   5.566 -36.460  1.00  0.63           C  
ATOM   1068  H   PHE A  68     -33.269   9.011 -33.027  1.00  0.63           H  
ATOM   1069  HA  PHE A  68     -33.684  11.481 -34.566  1.00  0.63           H  
ATOM   1070 1HB  PHE A  68     -34.106  10.285 -36.697  1.00  0.63           H  
ATOM   1071 2HB  PHE A  68     -32.435  10.208 -36.179  1.00  0.63           H  
ATOM   1072  HD1 PHE A  68     -35.461   8.256 -36.867  1.00  0.63           H  
ATOM   1073  HD2 PHE A  68     -31.463   8.080 -35.382  1.00  0.63           H  
ATOM   1074  HE1 PHE A  68     -35.408   5.768 -37.197  1.00  0.63           H  
ATOM   1075  HE2 PHE A  68     -31.432   5.635 -35.682  1.00  0.63           H  
ATOM   1076  HZ  PHE A  68     -33.413   4.489 -36.605  1.00  0.63           H  
ATOM   1077  N   ARG A  69     -36.170  10.920 -34.968  1.00  0.61           N  
ATOM   1078  CA  ARG A  69     -37.591  10.638 -34.869  1.00  0.61           C  
ATOM   1079  C   ARG A  69     -38.058   9.939 -36.130  1.00  0.61           C  
ATOM   1080  O   ARG A  69     -37.554  10.200 -37.224  1.00  0.61           O  
ATOM   1081  CB  ARG A  69     -38.394  11.895 -34.596  1.00  0.61           C  
ATOM   1082  CG  ARG A  69     -38.139  12.502 -33.220  1.00  0.61           C  
ATOM   1083  CD  ARG A  69     -38.959  13.719 -32.973  1.00  0.61           C  
ATOM   1084  NE  ARG A  69     -38.704  14.282 -31.655  1.00  0.61           N  
ATOM   1085  CZ  ARG A  69     -39.343  15.348 -31.136  1.00  0.61           C  
ATOM   1086  NH1 ARG A  69     -40.274  15.965 -31.831  1.00  0.61           N  
ATOM   1087  NH2 ARG A  69     -39.033  15.774 -29.923  1.00  0.61           N  
ATOM   1088  H   ARG A  69     -35.838  11.661 -35.570  1.00  0.61           H  
ATOM   1089  HA  ARG A  69     -37.763   9.963 -34.032  1.00  0.61           H  
ATOM   1090 1HB  ARG A  69     -38.168  12.647 -35.347  1.00  0.61           H  
ATOM   1091 2HB  ARG A  69     -39.453  11.664 -34.670  1.00  0.61           H  
ATOM   1092 1HG  ARG A  69     -38.387  11.759 -32.454  1.00  0.61           H  
ATOM   1093 2HG  ARG A  69     -37.087  12.772 -33.131  1.00  0.61           H  
ATOM   1094 1HD  ARG A  69     -38.724  14.476 -33.720  1.00  0.61           H  
ATOM   1095 2HD  ARG A  69     -40.012  13.464 -33.034  1.00  0.61           H  
ATOM   1096  HE  ARG A  69     -37.996  13.836 -31.085  1.00  0.61           H  
ATOM   1097 1HH1 ARG A  69     -40.510  15.640 -32.758  1.00  0.61           H  
ATOM   1098 2HH1 ARG A  69     -40.750  16.764 -31.439  1.00  0.61           H  
ATOM   1099 1HH2 ARG A  69     -38.319  15.298 -29.389  1.00  0.61           H  
ATOM   1100 2HH2 ARG A  69     -39.510  16.573 -29.531  1.00  0.61           H  
ATOM   1101  N   VAL A  70     -39.014   9.046 -35.962  1.00  0.59           N  
ATOM   1102  CA  VAL A  70     -39.596   8.295 -37.052  1.00  0.59           C  
ATOM   1103  C   VAL A  70     -41.057   8.666 -37.167  1.00  0.59           C  
ATOM   1104  O   VAL A  70     -41.817   8.473 -36.219  1.00  0.59           O  
ATOM   1105  CB  VAL A  70     -39.487   6.799 -36.740  1.00  0.59           C  
ATOM   1106  CG1 VAL A  70     -40.078   5.964 -37.865  1.00  0.59           C  
ATOM   1107  CG2 VAL A  70     -38.074   6.459 -36.471  1.00  0.59           C  
ATOM   1108  H   VAL A  70     -39.348   8.873 -35.022  1.00  0.59           H  
ATOM   1109  HA  VAL A  70     -39.078   8.532 -37.983  1.00  0.59           H  
ATOM   1110  HB  VAL A  70     -40.072   6.587 -35.849  1.00  0.59           H  
ATOM   1111 1HG1 VAL A  70     -40.011   4.907 -37.623  1.00  0.59           H  
ATOM   1112 2HG1 VAL A  70     -41.121   6.234 -38.016  1.00  0.59           H  
ATOM   1113 3HG1 VAL A  70     -39.518   6.162 -38.771  1.00  0.59           H  
ATOM   1114 1HG2 VAL A  70     -38.024   5.427 -36.218  1.00  0.59           H  
ATOM   1115 2HG2 VAL A  70     -37.488   6.666 -37.362  1.00  0.59           H  
ATOM   1116 3HG2 VAL A  70     -37.701   7.054 -35.633  1.00  0.59           H  
ATOM   1117  N   THR A  71     -41.451   9.186 -38.317  1.00  0.59           N  
ATOM   1118  CA  THR A  71     -42.827   9.628 -38.497  1.00  0.59           C  
ATOM   1119  C   THR A  71     -43.522   8.788 -39.556  1.00  0.59           C  
ATOM   1120  O   THR A  71     -42.941   8.498 -40.608  1.00  0.59           O  
ATOM   1121  CB  THR A  71     -42.877  11.117 -38.871  1.00  0.59           C  
ATOM   1122  OG1 THR A  71     -42.258  11.889 -37.833  1.00  0.59           O  
ATOM   1123  CG2 THR A  71     -44.299  11.555 -39.006  1.00  0.59           C  
ATOM   1124  H   THR A  71     -40.778   9.303 -39.064  1.00  0.59           H  
ATOM   1125  HA  THR A  71     -43.369   9.495 -37.562  1.00  0.59           H  
ATOM   1126  HB  THR A  71     -42.350  11.285 -39.810  1.00  0.59           H  
ATOM   1127  HG1 THR A  71     -42.466  12.817 -37.960  1.00  0.59           H  
ATOM   1128 1HG2 THR A  71     -44.336  12.613 -39.252  1.00  0.59           H  
ATOM   1129 2HG2 THR A  71     -44.795  10.991 -39.790  1.00  0.59           H  
ATOM   1130 3HG2 THR A  71     -44.798  11.381 -38.060  1.00  0.59           H  
ATOM   1131  N   TRP A  72     -44.744   8.359 -39.259  1.00  0.59           N  
ATOM   1132  CA  TRP A  72     -45.503   7.531 -40.189  1.00  0.59           C  
ATOM   1133  C   TRP A  72     -47.015   7.651 -39.979  1.00  0.59           C  
ATOM   1134  O   TRP A  72     -47.471   8.128 -38.939  1.00  0.59           O  
ATOM   1135  CB  TRP A  72     -45.009   6.096 -40.018  1.00  0.59           C  
ATOM   1136  CG  TRP A  72     -45.178   5.621 -38.652  1.00  0.59           C  
ATOM   1137  CD1 TRP A  72     -44.390   5.917 -37.577  1.00  0.59           C  
ATOM   1138  CD2 TRP A  72     -46.174   4.727 -38.181  1.00  0.59           C  
ATOM   1139  NE1 TRP A  72     -44.861   5.294 -36.478  1.00  0.59           N  
ATOM   1140  CE2 TRP A  72     -45.954   4.557 -36.822  1.00  0.59           C  
ATOM   1141  CE3 TRP A  72     -47.221   4.068 -38.790  1.00  0.59           C  
ATOM   1142  CZ2 TRP A  72     -46.757   3.759 -36.056  1.00  0.59           C  
ATOM   1143  CZ3 TRP A  72     -48.021   3.266 -38.031  1.00  0.59           C  
ATOM   1144  CH2 TRP A  72     -47.804   3.112 -36.700  1.00  0.59           C  
ATOM   1145  H   TRP A  72     -45.141   8.614 -38.350  1.00  0.59           H  
ATOM   1146  HA  TRP A  72     -45.273   7.857 -41.203  1.00  0.59           H  
ATOM   1147 1HB  TRP A  72     -45.567   5.436 -40.679  1.00  0.59           H  
ATOM   1148 2HB  TRP A  72     -43.955   6.021 -40.290  1.00  0.59           H  
ATOM   1149  HD1 TRP A  72     -43.520   6.569 -37.590  1.00  0.59           H  
ATOM   1150  HE1 TRP A  72     -44.465   5.350 -35.540  1.00  0.59           H  
ATOM   1151  HE3 TRP A  72     -47.399   4.186 -39.854  1.00  0.59           H  
ATOM   1152  HZ2 TRP A  72     -46.592   3.629 -34.985  1.00  0.59           H  
ATOM   1153  HZ3 TRP A  72     -48.832   2.758 -38.522  1.00  0.59           H  
ATOM   1154  HH2 TRP A  72     -48.465   2.469 -36.141  1.00  0.59           H  
ATOM   1155  N   GLU A  73     -47.801   7.214 -40.965  1.00  0.59           N  
ATOM   1156  CA  GLU A  73     -49.257   7.259 -40.812  1.00  0.59           C  
ATOM   1157  C   GLU A  73     -49.831   5.901 -40.426  1.00  0.59           C  
ATOM   1158  O   GLU A  73     -49.446   4.876 -40.994  1.00  0.59           O  
ATOM   1159  CB  GLU A  73     -49.913   7.724 -42.111  1.00  0.59           C  
ATOM   1160  CG  GLU A  73     -49.572   9.149 -42.534  1.00  0.59           C  
ATOM   1161  CD  GLU A  73     -50.228   9.549 -43.850  1.00  0.59           C  
ATOM   1162  OE1 GLU A  73     -50.952   8.749 -44.397  1.00  0.59           O  
ATOM   1163  OE2 GLU A  73     -49.979  10.639 -44.316  1.00  0.59           O  
ATOM   1164  H   GLU A  73     -47.393   6.846 -41.813  1.00  0.59           H  
ATOM   1165  HA  GLU A  73     -49.499   7.967 -40.027  1.00  0.59           H  
ATOM   1166 1HB  GLU A  73     -49.627   7.052 -42.921  1.00  0.59           H  
ATOM   1167 2HB  GLU A  73     -50.998   7.660 -42.002  1.00  0.59           H  
ATOM   1168 1HG  GLU A  73     -49.927   9.821 -41.755  1.00  0.59           H  
ATOM   1169 2HG  GLU A  73     -48.492   9.259 -42.609  1.00  0.59           H  
ATOM   1170  N   ASN A  74     -50.796   5.892 -39.514  1.00  0.59           N  
ATOM   1171  CA  ASN A  74     -51.417   4.633 -39.109  1.00  0.59           C  
ATOM   1172  C   ASN A  74     -52.608   4.313 -40.010  1.00  0.59           C  
ATOM   1173  O   ASN A  74     -52.892   5.069 -40.944  1.00  0.59           O  
ATOM   1174  CB  ASN A  74     -51.777   4.661 -37.632  1.00  0.59           C  
ATOM   1175  CG  ASN A  74     -52.879   5.598 -37.252  1.00  0.59           C  
ATOM   1176  OD1 ASN A  74     -53.725   6.012 -38.078  1.00  0.59           O  
ATOM   1177  ND2 ASN A  74     -52.895   5.931 -35.977  1.00  0.59           N  
ATOM   1178  H   ASN A  74     -51.073   6.777 -39.085  1.00  0.59           H  
ATOM   1179  HA  ASN A  74     -50.695   3.838 -39.252  1.00  0.59           H  
ATOM   1180 1HB  ASN A  74     -52.044   3.674 -37.304  1.00  0.59           H  
ATOM   1181 2HB  ASN A  74     -50.886   4.944 -37.064  1.00  0.59           H  
ATOM   1182 1HD2 ASN A  74     -53.618   6.571 -35.613  1.00  0.59           H  
ATOM   1183 2HD2 ASN A  74     -52.166   5.571 -35.354  1.00  0.59           H  
ATOM   1184  N   ASP A  75     -53.341   3.231 -39.731  1.00  0.60           N  
ATOM   1185  CA  ASP A  75     -54.473   2.862 -40.593  1.00  0.60           C  
ATOM   1186  C   ASP A  75     -55.619   3.875 -40.637  1.00  0.60           C  
ATOM   1187  O   ASP A  75     -56.461   3.817 -41.533  1.00  0.60           O  
ATOM   1188  CB  ASP A  75     -55.027   1.484 -40.239  1.00  0.60           C  
ATOM   1189  CG  ASP A  75     -54.149   0.356 -40.727  1.00  0.60           C  
ATOM   1190  OD1 ASP A  75     -53.263   0.611 -41.510  1.00  0.60           O  
ATOM   1191  OD2 ASP A  75     -54.382  -0.768 -40.341  1.00  0.60           O  
ATOM   1192  H   ASP A  75     -53.104   2.624 -38.935  1.00  0.60           H  
ATOM   1193  HA  ASP A  75     -54.084   2.783 -41.607  1.00  0.60           H  
ATOM   1194 1HB  ASP A  75     -55.115   1.403 -39.151  1.00  0.60           H  
ATOM   1195 2HB  ASP A  75     -56.024   1.370 -40.661  1.00  0.60           H  
ATOM   1196  N   LYS A  76     -55.691   4.772 -39.655  1.00  0.61           N  
ATOM   1197  CA  LYS A  76     -56.748   5.768 -39.600  1.00  0.61           C  
ATOM   1198  C   LYS A  76     -56.319   7.049 -40.311  1.00  0.61           C  
ATOM   1199  O   LYS A  76     -57.088   8.008 -40.395  1.00  0.61           O  
ATOM   1200  CB  LYS A  76     -57.111   6.086 -38.151  1.00  0.61           C  
ATOM   1201  CG  LYS A  76     -57.718   4.936 -37.369  1.00  0.61           C  
ATOM   1202  CD  LYS A  76     -58.049   5.379 -35.947  1.00  0.61           C  
ATOM   1203  CE  LYS A  76     -58.669   4.256 -35.131  1.00  0.61           C  
ATOM   1204  NZ  LYS A  76     -58.955   4.688 -33.736  1.00  0.61           N  
ATOM   1205  H   LYS A  76     -54.960   4.822 -38.954  1.00  0.61           H  
ATOM   1206  HA  LYS A  76     -57.627   5.377 -40.110  1.00  0.61           H  
ATOM   1207 1HB  LYS A  76     -56.220   6.406 -37.615  1.00  0.61           H  
ATOM   1208 2HB  LYS A  76     -57.814   6.917 -38.127  1.00  0.61           H  
ATOM   1209 1HG  LYS A  76     -58.627   4.593 -37.865  1.00  0.61           H  
ATOM   1210 2HG  LYS A  76     -57.007   4.110 -37.330  1.00  0.61           H  
ATOM   1211 1HD  LYS A  76     -57.132   5.719 -35.451  1.00  0.61           H  
ATOM   1212 2HD  LYS A  76     -58.744   6.218 -35.981  1.00  0.61           H  
ATOM   1213 1HE  LYS A  76     -59.599   3.942 -35.603  1.00  0.61           H  
ATOM   1214 2HE  LYS A  76     -57.982   3.411 -35.105  1.00  0.61           H  
ATOM   1215 1HZ  LYS A  76     -59.365   3.922 -33.220  1.00  0.61           H  
ATOM   1216 2HZ  LYS A  76     -58.092   4.973 -33.290  1.00  0.61           H  
ATOM   1217 3HZ  LYS A  76     -59.597   5.468 -33.751  1.00  0.61           H  
ATOM   1218  N   GLY A  77     -55.069   7.079 -40.788  1.00  0.61           N  
ATOM   1219  CA  GLY A  77     -54.505   8.261 -41.420  1.00  0.61           C  
ATOM   1220  C   GLY A  77     -53.931   9.243 -40.398  1.00  0.61           C  
ATOM   1221  O   GLY A  77     -53.632  10.390 -40.731  1.00  0.61           O  
ATOM   1222  H   GLY A  77     -54.474   6.256 -40.723  1.00  0.61           H  
ATOM   1223 1HA  GLY A  77     -53.716   7.952 -42.107  1.00  0.61           H  
ATOM   1224 2HA  GLY A  77     -55.271   8.755 -42.015  1.00  0.61           H  
ATOM   1225  N   GLU A  78     -53.813   8.821 -39.141  1.00  0.61           N  
ATOM   1226  CA  GLU A  78     -53.292   9.712 -38.118  1.00  0.61           C  
ATOM   1227  C   GLU A  78     -51.783   9.625 -38.156  1.00  0.61           C  
ATOM   1228  O   GLU A  78     -51.232   8.570 -38.477  1.00  0.61           O  
ATOM   1229  CB  GLU A  78     -53.791   9.303 -36.739  1.00  0.61           C  
ATOM   1230  CG  GLU A  78     -55.291   9.349 -36.553  1.00  0.61           C  
ATOM   1231  CD  GLU A  78     -55.720   8.799 -35.208  1.00  0.61           C  
ATOM   1232  OE1 GLU A  78     -55.138   7.817 -34.764  1.00  0.61           O  
ATOM   1233  OE2 GLU A  78     -56.629   9.346 -34.625  1.00  0.61           O  
ATOM   1234  H   GLU A  78     -54.050   7.863 -38.886  1.00  0.61           H  
ATOM   1235  HA  GLU A  78     -53.596  10.737 -38.334  1.00  0.61           H  
ATOM   1236 1HB  GLU A  78     -53.463   8.333 -36.530  1.00  0.61           H  
ATOM   1237 2HB  GLU A  78     -53.345   9.958 -35.991  1.00  0.61           H  
ATOM   1238 1HG  GLU A  78     -55.627  10.380 -36.639  1.00  0.61           H  
ATOM   1239 2HG  GLU A  78     -55.760   8.776 -37.351  1.00  0.61           H  
ATOM   1240  N   ILE A  79     -51.101  10.696 -37.789  1.00  0.61           N  
ATOM   1241  CA  ILE A  79     -49.649  10.628 -37.777  1.00  0.61           C  
ATOM   1242  C   ILE A  79     -49.085  10.292 -36.411  1.00  0.61           C  
ATOM   1243  O   ILE A  79     -49.394  10.950 -35.414  1.00  0.61           O  
ATOM   1244  CB  ILE A  79     -49.023  11.931 -38.276  1.00  0.61           C  
ATOM   1245  CG1 ILE A  79     -49.439  12.181 -39.715  1.00  0.61           C  
ATOM   1246  CG2 ILE A  79     -47.530  11.829 -38.176  1.00  0.61           C  
ATOM   1247  CD1 ILE A  79     -49.079  13.551 -40.212  1.00  0.61           C  
ATOM   1248  H   ILE A  79     -51.581  11.547 -37.531  1.00  0.61           H  
ATOM   1249  HA  ILE A  79     -49.337   9.842 -38.461  1.00  0.61           H  
ATOM   1250  HB  ILE A  79     -49.374  12.767 -37.675  1.00  0.61           H  
ATOM   1251 1HG1 ILE A  79     -48.949  11.446 -40.350  1.00  0.61           H  
ATOM   1252 2HG1 ILE A  79     -50.519  12.050 -39.804  1.00  0.61           H  
ATOM   1253 1HG2 ILE A  79     -47.077  12.750 -38.534  1.00  0.61           H  
ATOM   1254 2HG2 ILE A  79     -47.236  11.664 -37.141  1.00  0.61           H  
ATOM   1255 3HG2 ILE A  79     -47.193  10.988 -38.787  1.00  0.61           H  
ATOM   1256 1HD1 ILE A  79     -49.402  13.654 -41.250  1.00  0.61           H  
ATOM   1257 2HD1 ILE A  79     -49.575  14.305 -39.600  1.00  0.61           H  
ATOM   1258 3HD1 ILE A  79     -48.000  13.688 -40.153  1.00  0.61           H  
ATOM   1259  N   GLU A  80     -48.269   9.247 -36.382  1.00  0.60           N  
ATOM   1260  CA  GLU A  80     -47.620   8.807 -35.165  1.00  0.60           C  
ATOM   1261  C   GLU A  80     -46.127   9.056 -35.269  1.00  0.60           C  
ATOM   1262  O   GLU A  80     -45.548   9.018 -36.362  1.00  0.60           O  
ATOM   1263  CB  GLU A  80     -47.896   7.328 -34.860  1.00  0.60           C  
ATOM   1264  CG  GLU A  80     -49.364   6.988 -34.524  1.00  0.60           C  
ATOM   1265  CD  GLU A  80     -49.530   5.557 -34.012  1.00  0.60           C  
ATOM   1266  OE1 GLU A  80     -48.665   5.115 -33.280  1.00  0.60           O  
ATOM   1267  OE2 GLU A  80     -50.513   4.911 -34.326  1.00  0.60           O  
ATOM   1268  H   GLU A  80     -48.071   8.761 -37.256  1.00  0.60           H  
ATOM   1269  HA  GLU A  80     -48.001   9.399 -34.332  1.00  0.60           H  
ATOM   1270 1HB  GLU A  80     -47.622   6.737 -35.733  1.00  0.60           H  
ATOM   1271 2HB  GLU A  80     -47.266   6.998 -34.033  1.00  0.60           H  
ATOM   1272 1HG  GLU A  80     -49.727   7.684 -33.769  1.00  0.60           H  
ATOM   1273 2HG  GLU A  80     -49.968   7.122 -35.425  1.00  0.60           H  
ATOM   1274  N   VAL A  81     -45.514   9.353 -34.127  1.00  0.60           N  
ATOM   1275  CA  VAL A  81     -44.082   9.587 -34.072  1.00  0.60           C  
ATOM   1276  C   VAL A  81     -43.423   8.705 -33.015  1.00  0.60           C  
ATOM   1277  O   VAL A  81     -43.904   8.620 -31.883  1.00  0.60           O  
ATOM   1278  CB  VAL A  81     -43.780  11.074 -33.785  1.00  0.60           C  
ATOM   1279  CG1 VAL A  81     -42.267  11.295 -33.719  1.00  0.60           C  
ATOM   1280  CG2 VAL A  81     -44.404  11.945 -34.883  1.00  0.60           C  
ATOM   1281  H   VAL A  81     -46.055   9.387 -33.274  1.00  0.60           H  
ATOM   1282  HA  VAL A  81     -43.662   9.341 -35.039  1.00  0.60           H  
ATOM   1283  HB  VAL A  81     -44.196  11.349 -32.819  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  81     -42.069  12.339 -33.514  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  81     -41.832  10.685 -32.929  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  81     -41.826  11.017 -34.681  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  81     -44.192  12.993 -34.683  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  81     -43.974  11.664 -35.839  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  81     -45.481  11.800 -34.913  1.00  0.60           H  
ATOM   1290  N   ASN A  82     -42.321   8.063 -33.391  1.00  0.59           N  
ATOM   1291  CA  ASN A  82     -41.559   7.190 -32.491  1.00  0.59           C  
ATOM   1292  C   ASN A  82     -40.097   7.649 -32.428  1.00  0.59           C  
ATOM   1293  O   ASN A  82     -39.600   8.322 -33.334  1.00  0.59           O  
ATOM   1294  CB  ASN A  82     -41.661   5.744 -32.957  1.00  0.59           C  
ATOM   1295  CG  ASN A  82     -43.087   5.136 -32.844  1.00  0.59           C  
ATOM   1296  OD1 ASN A  82     -43.849   5.113 -33.816  1.00  0.59           O  
ATOM   1297  ND2 ASN A  82     -43.446   4.605 -31.699  1.00  0.59           N  
ATOM   1298  H   ASN A  82     -42.015   8.181 -34.357  1.00  0.59           H  
ATOM   1299  HA  ASN A  82     -41.965   7.265 -31.480  1.00  0.59           H  
ATOM   1300 1HB  ASN A  82     -41.344   5.704 -33.984  1.00  0.59           H  
ATOM   1301 2HB  ASN A  82     -40.968   5.127 -32.372  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  82     -44.351   4.200 -31.602  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  82     -42.808   4.562 -30.905  1.00  0.59           H  
ATOM   1304  N   ASN A  83     -39.405   7.296 -31.355  1.00  0.59           N  
ATOM   1305  CA  ASN A  83     -37.988   7.627 -31.194  1.00  0.59           C  
ATOM   1306  C   ASN A  83     -37.087   6.474 -31.628  1.00  0.59           C  
ATOM   1307  O   ASN A  83     -37.204   5.339 -31.138  1.00  0.59           O  
ATOM   1308  CB  ASN A  83     -37.685   8.013 -29.759  1.00  0.59           C  
ATOM   1309  CG  ASN A  83     -38.407   9.262 -29.324  1.00  0.59           C  
ATOM   1310  OD1 ASN A  83     -38.078  10.384 -29.744  1.00  0.59           O  
ATOM   1311  ND2 ASN A  83     -39.412   9.084 -28.495  1.00  0.59           N  
ATOM   1312  H   ASN A  83     -39.866   6.742 -30.630  1.00  0.59           H  
ATOM   1313  HA  ASN A  83     -37.751   8.476 -31.838  1.00  0.59           H  
ATOM   1314 1HB  ASN A  83     -37.962   7.193 -29.094  1.00  0.59           H  
ATOM   1315 2HB  ASN A  83     -36.613   8.174 -29.652  1.00  0.59           H  
ATOM   1316 1HD2 ASN A  83     -39.941   9.864 -28.168  1.00  0.59           H  
ATOM   1317 2HD2 ASN A  83     -39.669   8.134 -28.195  1.00  0.59           H  
ATOM   1318  N   GLY A  84     -36.236   6.752 -32.611  1.00  0.59           N  
ATOM   1319  CA  GLY A  84     -35.284   5.781 -33.124  1.00  0.59           C  
ATOM   1320  C   GLY A  84     -33.903   6.052 -32.537  1.00  0.59           C  
ATOM   1321  O   GLY A  84     -33.514   7.208 -32.325  1.00  0.59           O  
ATOM   1322  H   GLY A  84     -36.205   7.693 -32.985  1.00  0.59           H  
ATOM   1323 1HA  GLY A  84     -35.600   4.775 -32.864  1.00  0.59           H  
ATOM   1324 2HA  GLY A  84     -35.253   5.842 -34.202  1.00  0.59           H  
ATOM   1325  N   PHE A  85     -33.144   4.991 -32.303  1.00  0.61           N  
ATOM   1326  CA  PHE A  85     -31.816   5.139 -31.727  1.00  0.61           C  
ATOM   1327  C   PHE A  85     -30.770   4.251 -32.399  1.00  0.61           C  
ATOM   1328  O   PHE A  85     -31.066   3.126 -32.834  1.00  0.61           O  
ATOM   1329  CB  PHE A  85     -31.863   4.712 -30.274  1.00  0.61           C  
ATOM   1330  CG  PHE A  85     -32.855   5.399 -29.403  1.00  0.61           C  
ATOM   1331  CD1 PHE A  85     -34.138   4.867 -29.308  1.00  0.61           C  
ATOM   1332  CD2 PHE A  85     -32.550   6.521 -28.682  1.00  0.61           C  
ATOM   1333  CE1 PHE A  85     -35.088   5.449 -28.513  1.00  0.61           C  
ATOM   1334  CE2 PHE A  85     -33.493   7.118 -27.880  1.00  0.61           C  
ATOM   1335  CZ  PHE A  85     -34.771   6.580 -27.793  1.00  0.61           C  
ATOM   1336  H   PHE A  85     -33.522   4.066 -32.489  1.00  0.61           H  
ATOM   1337  HA  PHE A  85     -31.500   6.178 -31.814  1.00  0.61           H  
ATOM   1338 1HB  PHE A  85     -32.141   3.693 -30.292  1.00  0.61           H  
ATOM   1339 2HB  PHE A  85     -30.877   4.796 -29.829  1.00  0.61           H  
ATOM   1340  HD1 PHE A  85     -34.386   3.970 -29.882  1.00  0.61           H  
ATOM   1341  HD2 PHE A  85     -31.555   6.940 -28.749  1.00  0.61           H  
ATOM   1342  HE1 PHE A  85     -36.092   5.017 -28.453  1.00  0.61           H  
ATOM   1343  HE2 PHE A  85     -33.233   8.016 -27.315  1.00  0.61           H  
ATOM   1344  HZ  PHE A  85     -35.522   7.051 -27.159  1.00  0.61           H  
ATOM   1345  N   ARG A  86     -29.518   4.706 -32.378  1.00  0.63           N  
ATOM   1346  CA  ARG A  86     -28.391   3.858 -32.755  1.00  0.63           C  
ATOM   1347  C   ARG A  86     -27.096   4.180 -32.004  1.00  0.63           C  
ATOM   1348  O   ARG A  86     -26.681   5.331 -31.864  1.00  0.63           O  
ATOM   1349  CB  ARG A  86     -28.152   3.877 -34.258  1.00  0.63           C  
ATOM   1350  CG  ARG A  86     -26.964   3.040 -34.707  1.00  0.63           C  
ATOM   1351  CD  ARG A  86     -26.896   2.936 -36.161  1.00  0.63           C  
ATOM   1352  NE  ARG A  86     -27.998   2.152 -36.633  1.00  0.63           N  
ATOM   1353  CZ  ARG A  86     -27.990   0.808 -36.702  1.00  0.63           C  
ATOM   1354  NH1 ARG A  86     -26.930   0.129 -36.374  1.00  0.63           N  
ATOM   1355  NH2 ARG A  86     -29.034   0.157 -37.100  1.00  0.63           N  
ATOM   1356  H   ARG A  86     -29.342   5.672 -32.104  1.00  0.63           H  
ATOM   1357  HA  ARG A  86     -28.656   2.836 -32.501  1.00  0.63           H  
ATOM   1358 1HB  ARG A  86     -29.036   3.494 -34.769  1.00  0.63           H  
ATOM   1359 2HB  ARG A  86     -27.995   4.889 -34.594  1.00  0.63           H  
ATOM   1360 1HG  ARG A  86     -26.042   3.504 -34.357  1.00  0.63           H  
ATOM   1361 2HG  ARG A  86     -27.043   2.034 -34.289  1.00  0.63           H  
ATOM   1362 1HD  ARG A  86     -26.950   3.927 -36.613  1.00  0.63           H  
ATOM   1363 2HD  ARG A  86     -25.971   2.449 -36.452  1.00  0.63           H  
ATOM   1364  HE  ARG A  86     -28.840   2.635 -36.895  1.00  0.63           H  
ATOM   1365 1HH1 ARG A  86     -26.056   0.598 -36.110  1.00  0.63           H  
ATOM   1366 2HH1 ARG A  86     -26.921  -0.878 -36.450  1.00  0.63           H  
ATOM   1367 1HH2 ARG A  86     -29.876   0.652 -37.364  1.00  0.63           H  
ATOM   1368 2HH2 ARG A  86     -28.969  -0.852 -37.152  1.00  0.63           H  
ATOM   1369  N   VAL A  87     -26.445   3.127 -31.535  1.00  0.65           N  
ATOM   1370  CA  VAL A  87     -25.184   3.229 -30.818  1.00  0.65           C  
ATOM   1371  C   VAL A  87     -24.100   2.489 -31.576  1.00  0.65           C  
ATOM   1372  O   VAL A  87     -24.287   1.355 -32.026  1.00  0.65           O  
ATOM   1373  CB  VAL A  87     -25.310   2.621 -29.407  1.00  0.65           C  
ATOM   1374  CG1 VAL A  87     -23.961   2.685 -28.662  1.00  0.65           C  
ATOM   1375  CG2 VAL A  87     -26.414   3.350 -28.619  1.00  0.65           C  
ATOM   1376  H   VAL A  87     -26.849   2.206 -31.681  1.00  0.65           H  
ATOM   1377  HA  VAL A  87     -24.900   4.278 -30.736  1.00  0.65           H  
ATOM   1378  HB  VAL A  87     -25.579   1.565 -29.503  1.00  0.65           H  
ATOM   1379 1HG1 VAL A  87     -24.068   2.230 -27.687  1.00  0.65           H  
ATOM   1380 2HG1 VAL A  87     -23.198   2.143 -29.222  1.00  0.65           H  
ATOM   1381 3HG1 VAL A  87     -23.659   3.718 -28.549  1.00  0.65           H  
ATOM   1382 1HG2 VAL A  87     -26.515   2.898 -27.637  1.00  0.65           H  
ATOM   1383 2HG2 VAL A  87     -26.156   4.393 -28.511  1.00  0.65           H  
ATOM   1384 3HG2 VAL A  87     -27.362   3.265 -29.148  1.00  0.65           H  
ATOM   1385  N   GLN A  88     -22.969   3.142 -31.757  1.00  0.68           N  
ATOM   1386  CA  GLN A  88     -21.854   2.522 -32.434  1.00  0.68           C  
ATOM   1387  C   GLN A  88     -20.654   2.477 -31.485  1.00  0.68           C  
ATOM   1388  O   GLN A  88     -20.070   3.516 -31.145  1.00  0.68           O  
ATOM   1389  CB  GLN A  88     -21.564   3.308 -33.709  1.00  0.68           C  
ATOM   1390  CG  GLN A  88     -22.743   3.335 -34.677  1.00  0.68           C  
ATOM   1391  CD  GLN A  88     -22.456   4.030 -35.994  1.00  0.68           C  
ATOM   1392  OE1 GLN A  88     -21.964   5.171 -36.086  1.00  0.68           O  
ATOM   1393  NE2 GLN A  88     -22.790   3.328 -37.060  1.00  0.68           N  
ATOM   1394  H   GLN A  88     -22.873   4.100 -31.431  1.00  0.68           H  
ATOM   1395  HA  GLN A  88     -22.111   1.497 -32.698  1.00  0.68           H  
ATOM   1396 1HB  GLN A  88     -21.314   4.337 -33.449  1.00  0.68           H  
ATOM   1397 2HB  GLN A  88     -20.750   2.905 -34.197  1.00  0.68           H  
ATOM   1398 1HG  GLN A  88     -23.042   2.301 -34.895  1.00  0.68           H  
ATOM   1399 2HG  GLN A  88     -23.564   3.866 -34.199  1.00  0.68           H  
ATOM   1400 1HE2 GLN A  88     -22.646   3.680 -37.981  1.00  0.68           H  
ATOM   1401 2HE2 GLN A  88     -23.224   2.397 -36.952  1.00  0.68           H  
ATOM   1402  N   TYR A  89     -20.308   1.280 -31.005  1.00  0.71           N  
ATOM   1403  CA  TYR A  89     -19.228   1.155 -30.043  1.00  0.71           C  
ATOM   1404  C   TYR A  89     -17.824   1.182 -30.559  1.00  0.71           C  
ATOM   1405  O   TYR A  89     -17.145   2.198 -30.469  1.00  0.71           O  
ATOM   1406  CB  TYR A  89     -19.347  -0.077 -29.193  1.00  0.71           C  
ATOM   1407  CG  TYR A  89     -20.162   0.087 -28.004  1.00  0.71           C  
ATOM   1408  CD1 TYR A  89     -21.436  -0.361 -27.957  1.00  0.71           C  
ATOM   1409  CD2 TYR A  89     -19.566   0.680 -26.892  1.00  0.71           C  
ATOM   1410  CE1 TYR A  89     -22.130  -0.224 -26.798  1.00  0.71           C  
ATOM   1411  CE2 TYR A  89     -20.259   0.808 -25.741  1.00  0.71           C  
ATOM   1412  CZ  TYR A  89     -21.531   0.356 -25.693  1.00  0.71           C  
ATOM   1413  OH  TYR A  89     -22.218   0.464 -24.559  1.00  0.71           O  
ATOM   1414  H   TYR A  89     -20.808   0.439 -31.296  1.00  0.71           H  
ATOM   1415  HA  TYR A  89     -19.339   1.965 -29.382  1.00  0.71           H  
ATOM   1416 1HB  TYR A  89     -19.755  -0.891 -29.770  1.00  0.71           H  
ATOM   1417 2HB  TYR A  89     -18.355  -0.364 -28.874  1.00  0.71           H  
ATOM   1418  HD1 TYR A  89     -21.893  -0.831 -28.831  1.00  0.71           H  
ATOM   1419  HD2 TYR A  89     -18.529   1.031 -26.941  1.00  0.71           H  
ATOM   1420  HE1 TYR A  89     -23.149  -0.583 -26.743  1.00  0.71           H  
ATOM   1421  HE2 TYR A  89     -19.794   1.261 -24.862  1.00  0.71           H  
ATOM   1422  HH  TYR A  89     -22.919  -0.209 -24.545  1.00  0.71           H  
ATOM   1423  N   ASN A  90     -17.407   0.033 -31.057  1.00  0.74           N  
ATOM   1424  CA  ASN A  90     -16.068  -0.215 -31.531  1.00  0.74           C  
ATOM   1425  C   ASN A  90     -15.997  -0.718 -32.954  1.00  0.74           C  
ATOM   1426  O   ASN A  90     -16.416  -1.847 -33.235  1.00  0.74           O  
ATOM   1427  CB  ASN A  90     -15.398  -1.238 -30.661  1.00  0.74           C  
ATOM   1428  CG  ASN A  90     -14.059  -1.498 -31.129  1.00  0.74           C  
ATOM   1429  OD1 ASN A  90     -13.402  -0.623 -31.708  1.00  0.74           O  
ATOM   1430  ND2 ASN A  90     -13.632  -2.707 -30.942  1.00  0.74           N  
ATOM   1431  H   ASN A  90     -18.072  -0.722 -31.094  1.00  0.74           H  
ATOM   1432  HA  ASN A  90     -15.513   0.724 -31.492  1.00  0.74           H  
ATOM   1433 1HB  ASN A  90     -15.357  -0.884 -29.627  1.00  0.74           H  
ATOM   1434 2HB  ASN A  90     -15.969  -2.169 -30.671  1.00  0.74           H  
ATOM   1435 1HD2 ASN A  90     -12.723  -2.977 -31.254  1.00  0.74           H  
ATOM   1436 2HD2 ASN A  90     -14.229  -3.366 -30.489  1.00  0.74           H  
ATOM   1437  N   SER A  91     -15.499   0.129 -33.854  1.00  0.76           N  
ATOM   1438  CA  SER A  91     -15.327  -0.216 -35.263  1.00  0.76           C  
ATOM   1439  C   SER A  91     -13.999  -0.920 -35.535  1.00  0.76           C  
ATOM   1440  O   SER A  91     -13.746  -1.355 -36.652  1.00  0.76           O  
ATOM   1441  CB  SER A  91     -15.398   1.012 -36.150  1.00  0.76           C  
ATOM   1442  OG  SER A  91     -14.352   1.903 -35.890  1.00  0.76           O  
ATOM   1443  H   SER A  91     -15.220   1.057 -33.548  1.00  0.76           H  
ATOM   1444  HA  SER A  91     -16.136  -0.892 -35.551  1.00  0.76           H  
ATOM   1445 1HB  SER A  91     -15.346   0.686 -37.186  1.00  0.76           H  
ATOM   1446 2HB  SER A  91     -16.309   1.515 -36.030  1.00  0.76           H  
ATOM   1447  HG  SER A  91     -14.743   2.600 -35.308  1.00  0.76           H  
ATOM   1448  N   ALA A  92     -13.132  -1.032 -34.525  1.00  0.77           N  
ATOM   1449  CA  ALA A  92     -11.802  -1.609 -34.724  1.00  0.77           C  
ATOM   1450  C   ALA A  92     -11.847  -3.035 -35.264  1.00  0.77           C  
ATOM   1451  O   ALA A  92     -10.956  -3.458 -35.996  1.00  0.77           O  
ATOM   1452  CB  ALA A  92     -11.033  -1.591 -33.427  1.00  0.77           C  
ATOM   1453  H   ALA A  92     -13.376  -0.699 -33.599  1.00  0.77           H  
ATOM   1454  HA  ALA A  92     -11.283  -0.988 -35.453  1.00  0.77           H  
ATOM   1455 1HB  ALA A  92     -10.041  -1.974 -33.608  1.00  0.77           H  
ATOM   1456 2HB  ALA A  92     -10.966  -0.570 -33.055  1.00  0.77           H  
ATOM   1457 3HB  ALA A  92     -11.524  -2.210 -32.697  1.00  0.77           H  
ATOM   1458  N   LEU A  93     -12.869  -3.790 -34.883  1.00  0.78           N  
ATOM   1459  CA  LEU A  93     -13.015  -5.166 -35.336  1.00  0.78           C  
ATOM   1460  C   LEU A  93     -13.414  -5.231 -36.824  1.00  0.78           C  
ATOM   1461  O   LEU A  93     -13.136  -6.225 -37.495  1.00  0.78           O  
ATOM   1462  CB  LEU A  93     -14.085  -5.886 -34.490  1.00  0.78           C  
ATOM   1463  CG  LEU A  93     -13.769  -6.146 -32.952  1.00  0.78           C  
ATOM   1464  CD1 LEU A  93     -15.045  -6.684 -32.262  1.00  0.78           C  
ATOM   1465  CD2 LEU A  93     -12.636  -7.172 -32.807  1.00  0.78           C  
ATOM   1466  H   LEU A  93     -13.575  -3.393 -34.279  1.00  0.78           H  
ATOM   1467  HA  LEU A  93     -12.061  -5.676 -35.212  1.00  0.78           H  
ATOM   1468 1HB  LEU A  93     -14.979  -5.283 -34.526  1.00  0.78           H  
ATOM   1469 2HB  LEU A  93     -14.309  -6.849 -34.956  1.00  0.78           H  
ATOM   1470  HG  LEU A  93     -13.483  -5.213 -32.473  1.00  0.78           H  
ATOM   1471 1HD1 LEU A  93     -14.855  -6.862 -31.209  1.00  0.78           H  
ATOM   1472 2HD1 LEU A  93     -15.852  -5.954 -32.361  1.00  0.78           H  
ATOM   1473 3HD1 LEU A  93     -15.348  -7.619 -32.737  1.00  0.78           H  
ATOM   1474 1HD2 LEU A  93     -12.440  -7.353 -31.756  1.00  0.78           H  
ATOM   1475 2HD2 LEU A  93     -12.935  -8.108 -33.281  1.00  0.78           H  
ATOM   1476 3HD2 LEU A  93     -11.738  -6.798 -33.284  1.00  0.78           H  
ATOM   1477  N   GLY A  94     -14.098  -4.191 -37.325  1.00  0.78           N  
ATOM   1478  CA  GLY A  94     -14.666  -4.176 -38.675  1.00  0.78           C  
ATOM   1479  C   GLY A  94     -15.970  -3.359 -38.692  1.00  0.78           C  
ATOM   1480  O   GLY A  94     -16.341  -2.770 -37.676  1.00  0.78           O  
ATOM   1481  H   GLY A  94     -14.199  -3.349 -36.766  1.00  0.78           H  
ATOM   1482 1HA  GLY A  94     -13.939  -3.740 -39.359  1.00  0.78           H  
ATOM   1483 2HA  GLY A  94     -14.860  -5.193 -39.000  1.00  0.78           H  
ATOM   1484  N   PRO A  95     -16.709  -3.324 -39.816  1.00  0.77           N  
ATOM   1485  CA  PRO A  95     -17.945  -2.569 -39.992  1.00  0.77           C  
ATOM   1486  C   PRO A  95     -18.878  -2.949 -38.877  1.00  0.77           C  
ATOM   1487  O   PRO A  95     -18.915  -4.114 -38.487  1.00  0.77           O  
ATOM   1488  CB  PRO A  95     -18.460  -3.058 -41.345  1.00  0.77           C  
ATOM   1489  CG  PRO A  95     -17.196  -3.468 -42.089  1.00  0.77           C  
ATOM   1490  CD  PRO A  95     -16.291  -4.085 -41.008  1.00  0.77           C  
ATOM   1491  HA  PRO A  95     -17.740  -1.486 -39.991  1.00  0.77           H  
ATOM   1492 1HB  PRO A  95     -19.170  -3.888 -41.201  1.00  0.77           H  
ATOM   1493 2HB  PRO A  95     -19.016  -2.257 -41.846  1.00  0.77           H  
ATOM   1494 1HG  PRO A  95     -17.453  -4.172 -42.901  1.00  0.77           H  
ATOM   1495 2HG  PRO A  95     -16.747  -2.584 -42.573  1.00  0.77           H  
ATOM   1496 1HD  PRO A  95     -16.507  -5.161 -40.877  1.00  0.77           H  
ATOM   1497 2HD  PRO A  95     -15.238  -3.903 -41.257  1.00  0.77           H  
ATOM   1498  N   TYR A  96     -19.623  -2.002 -38.360  1.00  0.76           N  
ATOM   1499  CA  TYR A  96     -20.478  -2.278 -37.228  1.00  0.76           C  
ATOM   1500  C   TYR A  96     -21.533  -3.297 -37.578  1.00  0.76           C  
ATOM   1501  O   TYR A  96     -21.952  -3.404 -38.726  1.00  0.76           O  
ATOM   1502  CB  TYR A  96     -21.123  -0.990 -36.726  1.00  0.76           C  
ATOM   1503  CG  TYR A  96     -20.231  -0.120 -35.982  1.00  0.76           C  
ATOM   1504  CD1 TYR A  96     -19.748   1.064 -36.509  1.00  0.76           C  
ATOM   1505  CD2 TYR A  96     -19.901  -0.503 -34.769  1.00  0.76           C  
ATOM   1506  CE1 TYR A  96     -18.908   1.841 -35.739  1.00  0.76           C  
ATOM   1507  CE2 TYR A  96     -19.108   0.220 -34.011  1.00  0.76           C  
ATOM   1508  CZ  TYR A  96     -18.589   1.395 -34.458  1.00  0.76           C  
ATOM   1509  OH  TYR A  96     -17.769   2.117 -33.621  1.00  0.76           O  
ATOM   1510  H   TYR A  96     -19.620  -1.064 -38.757  1.00  0.76           H  
ATOM   1511  HA  TYR A  96     -19.874  -2.692 -36.429  1.00  0.76           H  
ATOM   1512 1HB  TYR A  96     -21.465  -0.427 -37.558  1.00  0.76           H  
ATOM   1513 2HB  TYR A  96     -21.977  -1.218 -36.116  1.00  0.76           H  
ATOM   1514  HD1 TYR A  96     -20.030   1.377 -37.515  1.00  0.76           H  
ATOM   1515  HD2 TYR A  96     -20.292  -1.421 -34.410  1.00  0.76           H  
ATOM   1516  HE1 TYR A  96     -18.510   2.784 -36.120  1.00  0.76           H  
ATOM   1517  HE2 TYR A  96     -18.886  -0.140 -33.041  1.00  0.76           H  
ATOM   1518  HH  TYR A  96     -17.271   2.814 -34.097  1.00  0.76           H  
ATOM   1519  N   LYS A  97     -21.944  -4.075 -36.604  1.00  0.74           N  
ATOM   1520  CA  LYS A  97     -23.018  -5.020 -36.822  1.00  0.74           C  
ATOM   1521  C   LYS A  97     -23.872  -5.138 -35.588  1.00  0.74           C  
ATOM   1522  O   LYS A  97     -23.342  -5.108 -34.474  1.00  0.74           O  
ATOM   1523  CB  LYS A  97     -22.428  -6.383 -37.177  1.00  0.74           C  
ATOM   1524  CG  LYS A  97     -23.403  -7.464 -37.537  1.00  0.74           C  
ATOM   1525  CD  LYS A  97     -23.853  -8.280 -36.323  1.00  0.74           C  
ATOM   1526  CE  LYS A  97     -24.695  -9.349 -36.799  1.00  0.74           C  
ATOM   1527  NZ  LYS A  97     -25.294 -10.201 -35.720  1.00  0.74           N  
ATOM   1528  H   LYS A  97     -21.492  -4.036 -35.697  1.00  0.74           H  
ATOM   1529  HA  LYS A  97     -23.639  -4.661 -37.636  1.00  0.74           H  
ATOM   1530 1HB  LYS A  97     -21.770  -6.259 -38.039  1.00  0.74           H  
ATOM   1531 2HB  LYS A  97     -21.816  -6.736 -36.345  1.00  0.74           H  
ATOM   1532 1HG  LYS A  97     -24.280  -7.023 -38.010  1.00  0.74           H  
ATOM   1533 2HG  LYS A  97     -22.947  -8.132 -38.247  1.00  0.74           H  
ATOM   1534 1HD  LYS A  97     -22.996  -8.700 -35.807  1.00  0.74           H  
ATOM   1535 2HD  LYS A  97     -24.400  -7.708 -35.627  1.00  0.74           H  
ATOM   1536 1HE  LYS A  97     -25.488  -8.937 -37.415  1.00  0.74           H  
ATOM   1537 2HE  LYS A  97     -24.053  -9.939 -37.407  1.00  0.74           H  
ATOM   1538 1HZ  LYS A  97     -25.821 -10.966 -36.182  1.00  0.74           H  
ATOM   1539 2HZ  LYS A  97     -24.550 -10.595 -35.169  1.00  0.74           H  
ATOM   1540 3HZ  LYS A  97     -25.898  -9.669 -35.117  1.00  0.74           H  
ATOM   1541  N   GLY A  98     -25.184  -5.302 -35.772  1.00  0.73           N  
ATOM   1542  CA  GLY A  98     -26.009  -5.536 -34.591  1.00  0.73           C  
ATOM   1543  C   GLY A  98     -27.496  -5.536 -34.797  1.00  0.73           C  
ATOM   1544  O   GLY A  98     -28.006  -5.070 -35.811  1.00  0.73           O  
ATOM   1545  H   GLY A  98     -25.565  -5.284 -36.725  1.00  0.73           H  
ATOM   1546 1HA  GLY A  98     -25.717  -6.480 -34.135  1.00  0.73           H  
ATOM   1547 2HA  GLY A  98     -25.786  -4.782 -33.871  1.00  0.73           H  
ATOM   1548  N   GLY A  99     -28.193  -6.018 -33.787  1.00  0.71           N  
ATOM   1549  CA  GLY A  99     -29.648  -6.116 -33.843  1.00  0.71           C  
ATOM   1550  C   GLY A  99     -30.400  -4.791 -33.747  1.00  0.71           C  
ATOM   1551  O   GLY A  99     -29.930  -3.840 -33.107  1.00  0.71           O  
ATOM   1552  H   GLY A  99     -27.675  -6.359 -32.969  1.00  0.71           H  
ATOM   1553 1HA  GLY A  99     -29.933  -6.611 -34.755  1.00  0.71           H  
ATOM   1554 2HA  GLY A  99     -29.988  -6.775 -33.043  1.00  0.71           H  
ATOM   1555  N   LEU A 100     -31.596  -4.790 -34.343  1.00  0.71           N  
ATOM   1556  CA  LEU A 100     -32.585  -3.718 -34.274  1.00  0.71           C  
ATOM   1557  C   LEU A 100     -33.714  -4.108 -33.344  1.00  0.71           C  
ATOM   1558  O   LEU A 100     -34.420  -5.069 -33.621  1.00  0.71           O  
ATOM   1559  CB  LEU A 100     -33.206  -3.458 -35.636  1.00  0.71           C  
ATOM   1560  CG  LEU A 100     -32.329  -2.988 -36.688  1.00  0.71           C  
ATOM   1561  CD1 LEU A 100     -33.112  -2.943 -37.988  1.00  0.71           C  
ATOM   1562  CD2 LEU A 100     -31.838  -1.619 -36.301  1.00  0.71           C  
ATOM   1563  H   LEU A 100     -31.821  -5.609 -34.907  1.00  0.71           H  
ATOM   1564  HA  LEU A 100     -32.106  -2.820 -33.912  1.00  0.71           H  
ATOM   1565 1HB  LEU A 100     -33.644  -4.394 -35.986  1.00  0.71           H  
ATOM   1566 2HB  LEU A 100     -34.009  -2.730 -35.515  1.00  0.71           H  
ATOM   1567  HG  LEU A 100     -31.490  -3.670 -36.811  1.00  0.71           H  
ATOM   1568 1HD1 LEU A 100     -32.483  -2.577 -38.796  1.00  0.71           H  
ATOM   1569 2HD1 LEU A 100     -33.460  -3.950 -38.224  1.00  0.71           H  
ATOM   1570 3HD1 LEU A 100     -33.963  -2.293 -37.875  1.00  0.71           H  
ATOM   1571 1HD2 LEU A 100     -31.207  -1.252 -37.083  1.00  0.71           H  
ATOM   1572 2HD2 LEU A 100     -32.674  -0.957 -36.171  1.00  0.71           H  
ATOM   1573 3HD2 LEU A 100     -31.279  -1.684 -35.363  1.00  0.71           H  
ATOM   1574  N   ARG A 101     -33.894  -3.391 -32.252  1.00  0.71           N  
ATOM   1575  CA  ARG A 101     -34.958  -3.772 -31.329  1.00  0.71           C  
ATOM   1576  C   ARG A 101     -36.180  -2.865 -31.420  1.00  0.71           C  
ATOM   1577  O   ARG A 101     -36.056  -1.644 -31.318  1.00  0.71           O  
ATOM   1578  CB  ARG A 101     -34.423  -3.791 -29.907  1.00  0.71           C  
ATOM   1579  CG  ARG A 101     -35.439  -4.194 -28.847  1.00  0.71           C  
ATOM   1580  CD  ARG A 101     -34.790  -4.406 -27.518  1.00  0.71           C  
ATOM   1581  NE  ARG A 101     -35.750  -4.741 -26.471  1.00  0.71           N  
ATOM   1582  CZ  ARG A 101     -35.404  -5.085 -25.216  1.00  0.71           C  
ATOM   1583  NH1 ARG A 101     -34.135  -5.153 -24.898  1.00  0.71           N  
ATOM   1584  NH2 ARG A 101     -36.323  -5.361 -24.309  1.00  0.71           N  
ATOM   1585  H   ARG A 101     -33.267  -2.613 -32.054  1.00  0.71           H  
ATOM   1586  HA  ARG A 101     -35.271  -4.785 -31.573  1.00  0.71           H  
ATOM   1587 1HB  ARG A 101     -33.592  -4.495 -29.848  1.00  0.71           H  
ATOM   1588 2HB  ARG A 101     -34.038  -2.803 -29.649  1.00  0.71           H  
ATOM   1589 1HG  ARG A 101     -36.196  -3.425 -28.751  1.00  0.71           H  
ATOM   1590 2HG  ARG A 101     -35.919  -5.099 -29.159  1.00  0.71           H  
ATOM   1591 1HD  ARG A 101     -34.082  -5.235 -27.604  1.00  0.71           H  
ATOM   1592 2HD  ARG A 101     -34.256  -3.507 -27.218  1.00  0.71           H  
ATOM   1593  HE  ARG A 101     -36.735  -4.701 -26.697  1.00  0.71           H  
ATOM   1594 1HH1 ARG A 101     -33.433  -4.966 -25.602  1.00  0.71           H  
ATOM   1595 2HH1 ARG A 101     -33.861  -5.411 -23.960  1.00  0.71           H  
ATOM   1596 1HH2 ARG A 101     -37.307  -5.319 -24.541  1.00  0.71           H  
ATOM   1597 2HH2 ARG A 101     -36.046  -5.615 -23.373  1.00  0.71           H  
ATOM   1598  N   PHE A 102     -37.358  -3.457 -31.628  1.00  0.72           N  
ATOM   1599  CA  PHE A 102     -38.599  -2.670 -31.673  1.00  0.72           C  
ATOM   1600  C   PHE A 102     -39.405  -2.978 -30.420  1.00  0.72           C  
ATOM   1601  O   PHE A 102     -39.965  -4.067 -30.276  1.00  0.72           O  
ATOM   1602  CB  PHE A 102     -39.455  -2.924 -32.937  1.00  0.72           C  
ATOM   1603  CG  PHE A 102     -38.840  -2.486 -34.265  1.00  0.72           C  
ATOM   1604  CD1 PHE A 102     -37.733  -1.646 -34.313  1.00  0.72           C  
ATOM   1605  CD2 PHE A 102     -39.387  -2.918 -35.477  1.00  0.72           C  
ATOM   1606  CE1 PHE A 102     -37.173  -1.275 -35.505  1.00  0.72           C  
ATOM   1607  CE2 PHE A 102     -38.818  -2.537 -36.694  1.00  0.72           C  
ATOM   1608  CZ  PHE A 102     -37.704  -1.719 -36.705  1.00  0.72           C  
ATOM   1609  H   PHE A 102     -37.387  -4.477 -31.694  1.00  0.72           H  
ATOM   1610  HA  PHE A 102     -38.353  -1.609 -31.653  1.00  0.72           H  
ATOM   1611 1HB  PHE A 102     -39.690  -3.978 -33.010  1.00  0.72           H  
ATOM   1612 2HB  PHE A 102     -40.399  -2.395 -32.820  1.00  0.72           H  
ATOM   1613  HD1 PHE A 102     -37.302  -1.281 -33.391  1.00  0.72           H  
ATOM   1614  HD2 PHE A 102     -40.259  -3.577 -35.465  1.00  0.72           H  
ATOM   1615  HE1 PHE A 102     -36.313  -0.634 -35.491  1.00  0.72           H  
ATOM   1616  HE2 PHE A 102     -39.244  -2.890 -37.630  1.00  0.72           H  
ATOM   1617  HZ  PHE A 102     -37.255  -1.421 -37.649  1.00  0.72           H  
ATOM   1618  N   HIS A 103     -39.402  -2.053 -29.483  1.00  0.73           N  
ATOM   1619  CA  HIS A 103     -40.067  -2.299 -28.218  1.00  0.73           C  
ATOM   1620  C   HIS A 103     -40.273  -0.960 -27.505  1.00  0.73           C  
ATOM   1621  O   HIS A 103     -39.331  -0.182 -27.447  1.00  0.73           O  
ATOM   1622  CB  HIS A 103     -39.212  -3.266 -27.366  1.00  0.73           C  
ATOM   1623  CG  HIS A 103     -39.873  -3.782 -26.145  1.00  0.73           C  
ATOM   1624  ND1 HIS A 103     -39.963  -3.055 -24.961  1.00  0.73           N  
ATOM   1625  CD2 HIS A 103     -40.488  -4.963 -25.916  1.00  0.73           C  
ATOM   1626  CE1 HIS A 103     -40.623  -3.789 -24.064  1.00  0.73           C  
ATOM   1627  NE2 HIS A 103     -40.944  -4.942 -24.622  1.00  0.73           N  
ATOM   1628  H   HIS A 103     -38.960  -1.155 -29.680  1.00  0.73           H  
ATOM   1629  HA  HIS A 103     -41.012  -2.783 -28.421  1.00  0.73           H  
ATOM   1630 1HB  HIS A 103     -38.917  -4.126 -27.969  1.00  0.73           H  
ATOM   1631 2HB  HIS A 103     -38.310  -2.781 -27.053  1.00  0.73           H  
ATOM   1632  HD2 HIS A 103     -40.603  -5.779 -26.631  1.00  0.73           H  
ATOM   1633  HE1 HIS A 103     -40.858  -3.501 -23.042  1.00  0.73           H  
ATOM   1634  HE2 HIS A 103     -41.447  -5.696 -24.171  1.00  0.73           H  
ATOM   1635  N   PRO A 104     -41.416  -0.696 -26.849  1.00  0.75           N  
ATOM   1636  CA  PRO A 104     -41.711   0.511 -26.086  1.00  0.75           C  
ATOM   1637  C   PRO A 104     -40.641   0.949 -25.092  1.00  0.75           C  
ATOM   1638  O   PRO A 104     -40.555   2.138 -24.788  1.00  0.75           O  
ATOM   1639  CB  PRO A 104     -42.982   0.117 -25.342  1.00  0.75           C  
ATOM   1640  CG  PRO A 104     -43.655  -0.835 -26.250  1.00  0.75           C  
ATOM   1641  CD  PRO A 104     -42.544  -1.638 -26.893  1.00  0.75           C  
ATOM   1642  HA  PRO A 104     -41.924   1.325 -26.794  1.00  0.75           H  
ATOM   1643 1HB  PRO A 104     -42.722  -0.331 -24.370  1.00  0.75           H  
ATOM   1644 2HB  PRO A 104     -43.587   1.011 -25.133  1.00  0.75           H  
ATOM   1645 1HG  PRO A 104     -44.371  -1.461 -25.695  1.00  0.75           H  
ATOM   1646 2HG  PRO A 104     -44.233  -0.247 -26.969  1.00  0.75           H  
ATOM   1647 1HD  PRO A 104     -42.353  -2.539 -26.318  1.00  0.75           H  
ATOM   1648 2HD  PRO A 104     -42.828  -1.850 -27.920  1.00  0.75           H  
ATOM   1649  N   THR A 105     -39.850   0.017 -24.552  1.00  0.77           N  
ATOM   1650  CA  THR A 105     -38.849   0.424 -23.576  1.00  0.77           C  
ATOM   1651  C   THR A 105     -37.488   0.776 -24.177  1.00  0.77           C  
ATOM   1652  O   THR A 105     -36.588   1.176 -23.445  1.00  0.77           O  
ATOM   1653  CB  THR A 105     -38.673  -0.650 -22.492  1.00  0.77           C  
ATOM   1654  OG1 THR A 105     -38.227  -1.878 -23.084  1.00  0.77           O  
ATOM   1655  CG2 THR A 105     -39.996  -0.869 -21.777  1.00  0.77           C  
ATOM   1656  H   THR A 105     -39.927  -0.975 -24.794  1.00  0.77           H  
ATOM   1657  HA  THR A 105     -39.218   1.319 -23.078  1.00  0.77           H  
ATOM   1658  HB  THR A 105     -37.925  -0.319 -21.773  1.00  0.77           H  
ATOM   1659  HG1 THR A 105     -38.836  -2.144 -23.796  1.00  0.77           H  
ATOM   1660 1HG2 THR A 105     -39.873  -1.628 -21.005  1.00  0.77           H  
ATOM   1661 2HG2 THR A 105     -40.318   0.066 -21.322  1.00  0.77           H  
ATOM   1662 3HG2 THR A 105     -40.744  -1.194 -22.493  1.00  0.77           H  
ATOM   1663  N   VAL A 106     -37.313   0.654 -25.493  1.00  0.78           N  
ATOM   1664  CA  VAL A 106     -35.998   0.930 -26.069  1.00  0.78           C  
ATOM   1665  C   VAL A 106     -35.528   2.343 -25.821  1.00  0.78           C  
ATOM   1666  O   VAL A 106     -36.243   3.321 -26.044  1.00  0.78           O  
ATOM   1667  CB  VAL A 106     -35.962   0.685 -27.590  1.00  0.78           C  
ATOM   1668  CG1 VAL A 106     -34.637   1.162 -28.187  1.00  0.78           C  
ATOM   1669  CG2 VAL A 106     -36.097  -0.755 -27.855  1.00  0.78           C  
ATOM   1670  H   VAL A 106     -38.081   0.356 -26.090  1.00  0.78           H  
ATOM   1671  HA  VAL A 106     -35.284   0.248 -25.610  1.00  0.78           H  
ATOM   1672  HB  VAL A 106     -36.776   1.230 -28.061  1.00  0.78           H  
ATOM   1673 1HG1 VAL A 106     -34.631   0.973 -29.248  1.00  0.78           H  
ATOM   1674 2HG1 VAL A 106     -34.513   2.225 -28.016  1.00  0.78           H  
ATOM   1675 3HG1 VAL A 106     -33.817   0.620 -27.722  1.00  0.78           H  
ATOM   1676 1HG2 VAL A 106     -36.082  -0.922 -28.926  1.00  0.78           H  
ATOM   1677 2HG2 VAL A 106     -35.276  -1.285 -27.385  1.00  0.78           H  
ATOM   1678 3HG2 VAL A 106     -37.021  -1.088 -27.451  1.00  0.78           H  
ATOM   1679  N   ASN A 107     -34.294   2.417 -25.355  1.00  0.79           N  
ATOM   1680  CA  ASN A 107     -33.612   3.652 -25.058  1.00  0.79           C  
ATOM   1681  C   ASN A 107     -32.123   3.412 -25.199  1.00  0.79           C  
ATOM   1682  O   ASN A 107     -31.683   2.275 -25.394  1.00  0.79           O  
ATOM   1683  CB  ASN A 107     -33.969   4.137 -23.661  1.00  0.79           C  
ATOM   1684  CG  ASN A 107     -33.577   3.177 -22.561  1.00  0.79           C  
ATOM   1685  OD1 ASN A 107     -32.402   2.799 -22.416  1.00  0.79           O  
ATOM   1686  ND2 ASN A 107     -34.543   2.786 -21.763  1.00  0.79           N  
ATOM   1687  H   ASN A 107     -33.809   1.550 -25.197  1.00  0.79           H  
ATOM   1688  HA  ASN A 107     -33.900   4.407 -25.791  1.00  0.79           H  
ATOM   1689 1HB  ASN A 107     -33.493   5.098 -23.476  1.00  0.79           H  
ATOM   1690 2HB  ASN A 107     -35.048   4.297 -23.609  1.00  0.79           H  
ATOM   1691 1HD2 ASN A 107     -34.350   2.154 -21.011  1.00  0.79           H  
ATOM   1692 2HD2 ASN A 107     -35.479   3.121 -21.907  1.00  0.79           H  
ATOM   1693  N   LEU A 108     -31.331   4.454 -25.026  1.00  0.80           N  
ATOM   1694  CA  LEU A 108     -29.894   4.302 -25.168  1.00  0.80           C  
ATOM   1695  C   LEU A 108     -29.230   3.415 -24.121  1.00  0.80           C  
ATOM   1696  O   LEU A 108     -28.183   2.842 -24.394  1.00  0.80           O  
ATOM   1697  CB  LEU A 108     -29.220   5.665 -25.171  1.00  0.80           C  
ATOM   1698  CG  LEU A 108     -29.516   6.512 -26.392  1.00  0.80           C  
ATOM   1699  CD1 LEU A 108     -28.874   7.855 -26.217  1.00  0.80           C  
ATOM   1700  CD2 LEU A 108     -28.999   5.797 -27.635  1.00  0.80           C  
ATOM   1701  H   LEU A 108     -31.725   5.366 -24.842  1.00  0.80           H  
ATOM   1702  HA  LEU A 108     -29.713   3.851 -26.141  1.00  0.80           H  
ATOM   1703 1HB  LEU A 108     -29.541   6.216 -24.288  1.00  0.80           H  
ATOM   1704 2HB  LEU A 108     -28.139   5.521 -25.113  1.00  0.80           H  
ATOM   1705  HG  LEU A 108     -30.587   6.665 -26.485  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 108     -29.079   8.457 -27.079  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 108     -29.276   8.339 -25.328  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 108     -27.802   7.732 -26.107  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 108     -29.204   6.401 -28.520  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 108     -27.931   5.651 -27.539  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 108     -29.490   4.831 -27.734  1.00  0.80           H  
ATOM   1712  N   SER A 109     -29.784   3.317 -22.910  1.00  0.80           N  
ATOM   1713  CA  SER A 109     -29.122   2.506 -21.887  1.00  0.80           C  
ATOM   1714  C   SER A 109     -29.154   1.057 -22.336  1.00  0.80           C  
ATOM   1715  O   SER A 109     -28.136   0.356 -22.322  1.00  0.80           O  
ATOM   1716  CB  SER A 109     -29.792   2.644 -20.533  1.00  0.80           C  
ATOM   1717  OG  SER A 109     -29.123   1.880 -19.574  1.00  0.80           O  
ATOM   1718  H   SER A 109     -30.690   3.728 -22.723  1.00  0.80           H  
ATOM   1719  HA  SER A 109     -28.082   2.826 -21.799  1.00  0.80           H  
ATOM   1720 1HB  SER A 109     -29.804   3.690 -20.231  1.00  0.80           H  
ATOM   1721 2HB  SER A 109     -30.816   2.307 -20.594  1.00  0.80           H  
ATOM   1722  HG  SER A 109     -28.282   2.326 -19.437  1.00  0.80           H  
ATOM   1723  N   ILE A 110     -30.338   0.634 -22.778  1.00  0.81           N  
ATOM   1724  CA  ILE A 110     -30.558  -0.725 -23.247  1.00  0.81           C  
ATOM   1725  C   ILE A 110     -29.707  -1.031 -24.458  1.00  0.81           C  
ATOM   1726  O   ILE A 110     -29.060  -2.079 -24.531  1.00  0.81           O  
ATOM   1727  CB  ILE A 110     -32.028  -0.941 -23.637  1.00  0.81           C  
ATOM   1728  CG1 ILE A 110     -32.909  -0.901 -22.410  1.00  0.81           C  
ATOM   1729  CG2 ILE A 110     -32.202  -2.240 -24.411  1.00  0.81           C  
ATOM   1730  CD1 ILE A 110     -34.358  -0.829 -22.757  1.00  0.81           C  
ATOM   1731  H   ILE A 110     -31.113   1.297 -22.753  1.00  0.81           H  
ATOM   1732  HA  ILE A 110     -30.294  -1.416 -22.446  1.00  0.81           H  
ATOM   1733  HB  ILE A 110     -32.342  -0.111 -24.274  1.00  0.81           H  
ATOM   1734 1HG1 ILE A 110     -32.730  -1.792 -21.803  1.00  0.81           H  
ATOM   1735 2HG1 ILE A 110     -32.650  -0.022 -21.815  1.00  0.81           H  
ATOM   1736 1HG2 ILE A 110     -33.247  -2.346 -24.696  1.00  0.81           H  
ATOM   1737 2HG2 ILE A 110     -31.585  -2.214 -25.306  1.00  0.81           H  
ATOM   1738 3HG2 ILE A 110     -31.901  -3.081 -23.785  1.00  0.81           H  
ATOM   1739 1HD1 ILE A 110     -34.960  -0.786 -21.849  1.00  0.81           H  
ATOM   1740 2HD1 ILE A 110     -34.507   0.065 -23.334  1.00  0.81           H  
ATOM   1741 3HD1 ILE A 110     -34.650  -1.697 -23.342  1.00  0.81           H  
ATOM   1742  N   LEU A 111     -29.693  -0.111 -25.410  1.00  0.81           N  
ATOM   1743  CA  LEU A 111     -28.919  -0.332 -26.606  1.00  0.81           C  
ATOM   1744  C   LEU A 111     -27.424  -0.370 -26.301  1.00  0.81           C  
ATOM   1745  O   LEU A 111     -26.700  -1.190 -26.868  1.00  0.81           O  
ATOM   1746  CB  LEU A 111     -29.272   0.743 -27.602  1.00  0.81           C  
ATOM   1747  CG  LEU A 111     -30.700   0.641 -28.092  1.00  0.81           C  
ATOM   1748  CD1 LEU A 111     -30.983   1.805 -28.911  1.00  0.81           C  
ATOM   1749  CD2 LEU A 111     -30.908  -0.643 -28.856  1.00  0.81           C  
ATOM   1750  H   LEU A 111     -30.247   0.743 -25.312  1.00  0.81           H  
ATOM   1751  HA  LEU A 111     -29.206  -1.294 -27.022  1.00  0.81           H  
ATOM   1752 1HB  LEU A 111     -29.136   1.715 -27.133  1.00  0.81           H  
ATOM   1753 2HB  LEU A 111     -28.605   0.670 -28.462  1.00  0.81           H  
ATOM   1754  HG  LEU A 111     -31.375   0.652 -27.242  1.00  0.81           H  
ATOM   1755 1HD1 LEU A 111     -32.009   1.744 -29.254  1.00  0.81           H  
ATOM   1756 2HD1 LEU A 111     -30.843   2.703 -28.309  1.00  0.81           H  
ATOM   1757 3HD1 LEU A 111     -30.314   1.828 -29.762  1.00  0.81           H  
ATOM   1758 1HD2 LEU A 111     -31.943  -0.703 -29.203  1.00  0.81           H  
ATOM   1759 2HD2 LEU A 111     -30.247  -0.648 -29.702  1.00  0.81           H  
ATOM   1760 3HD2 LEU A 111     -30.691  -1.496 -28.214  1.00  0.81           H  
ATOM   1761  N   LYS A 112     -26.950   0.480 -25.381  1.00  0.80           N  
ATOM   1762  CA  LYS A 112     -25.544   0.444 -24.995  1.00  0.80           C  
ATOM   1763  C   LYS A 112     -25.194  -0.880 -24.316  1.00  0.80           C  
ATOM   1764  O   LYS A 112     -24.135  -1.458 -24.578  1.00  0.80           O  
ATOM   1765  CB  LYS A 112     -25.181   1.622 -24.090  1.00  0.80           C  
ATOM   1766  CG  LYS A 112     -25.045   2.959 -24.802  1.00  0.80           C  
ATOM   1767  CD  LYS A 112     -24.822   4.059 -23.810  1.00  0.80           C  
ATOM   1768  CE  LYS A 112     -23.449   3.936 -23.156  1.00  0.80           C  
ATOM   1769  NZ  LYS A 112     -23.214   5.028 -22.188  1.00  0.80           N  
ATOM   1770  H   LYS A 112     -27.558   1.170 -24.942  1.00  0.80           H  
ATOM   1771  HA  LYS A 112     -24.948   0.529 -25.899  1.00  0.80           H  
ATOM   1772 1HB  LYS A 112     -25.965   1.740 -23.337  1.00  0.80           H  
ATOM   1773 2HB  LYS A 112     -24.263   1.421 -23.552  1.00  0.80           H  
ATOM   1774 1HG  LYS A 112     -24.192   2.922 -25.473  1.00  0.80           H  
ATOM   1775 2HG  LYS A 112     -25.935   3.170 -25.380  1.00  0.80           H  
ATOM   1776 1HD  LYS A 112     -24.901   5.024 -24.309  1.00  0.80           H  
ATOM   1777 2HD  LYS A 112     -25.590   4.010 -23.030  1.00  0.80           H  
ATOM   1778 1HE  LYS A 112     -23.378   2.979 -22.634  1.00  0.80           H  
ATOM   1779 2HE  LYS A 112     -22.682   3.974 -23.923  1.00  0.80           H  
ATOM   1780 1HZ  LYS A 112     -22.302   4.916 -21.772  1.00  0.80           H  
ATOM   1781 2HZ  LYS A 112     -23.272   5.926 -22.639  1.00  0.80           H  
ATOM   1782 3HZ  LYS A 112     -23.943   4.963 -21.458  1.00  0.80           H  
ATOM   1783  N   PHE A 113     -26.092  -1.387 -23.471  1.00  0.79           N  
ATOM   1784  CA  PHE A 113     -25.881  -2.669 -22.807  1.00  0.79           C  
ATOM   1785  C   PHE A 113     -25.696  -3.764 -23.839  1.00  0.79           C  
ATOM   1786  O   PHE A 113     -24.692  -4.487 -23.834  1.00  0.79           O  
ATOM   1787  CB  PHE A 113     -27.099  -2.989 -21.930  1.00  0.79           C  
ATOM   1788  CG  PHE A 113     -27.157  -4.347 -21.284  1.00  0.79           C  
ATOM   1789  CD1 PHE A 113     -26.462  -4.634 -20.157  1.00  0.79           C  
ATOM   1790  CD2 PHE A 113     -27.962  -5.332 -21.819  1.00  0.79           C  
ATOM   1791  CE1 PHE A 113     -26.561  -5.868 -19.562  1.00  0.79           C  
ATOM   1792  CE2 PHE A 113     -28.052  -6.572 -21.240  1.00  0.79           C  
ATOM   1793  CZ  PHE A 113     -27.345  -6.831 -20.106  1.00  0.79           C  
ATOM   1794  H   PHE A 113     -26.942  -0.859 -23.264  1.00  0.79           H  
ATOM   1795  HA  PHE A 113     -24.990  -2.612 -22.189  1.00  0.79           H  
ATOM   1796 1HB  PHE A 113     -27.162  -2.240 -21.137  1.00  0.79           H  
ATOM   1797 2HB  PHE A 113     -27.994  -2.878 -22.516  1.00  0.79           H  
ATOM   1798  HD1 PHE A 113     -25.835  -3.879 -19.728  1.00  0.79           H  
ATOM   1799  HD2 PHE A 113     -28.528  -5.113 -22.702  1.00  0.79           H  
ATOM   1800  HE1 PHE A 113     -26.011  -6.072 -18.653  1.00  0.79           H  
ATOM   1801  HE2 PHE A 113     -28.694  -7.338 -21.675  1.00  0.79           H  
ATOM   1802  HZ  PHE A 113     -27.418  -7.791 -19.634  1.00  0.79           H  
ATOM   1803  N   LEU A 114     -26.653  -3.856 -24.751  1.00  0.78           N  
ATOM   1804  CA  LEU A 114     -26.637  -4.904 -25.746  1.00  0.78           C  
ATOM   1805  C   LEU A 114     -25.480  -4.752 -26.731  1.00  0.78           C  
ATOM   1806  O   LEU A 114     -24.846  -5.744 -27.105  1.00  0.78           O  
ATOM   1807  CB  LEU A 114     -27.975  -4.885 -26.462  1.00  0.78           C  
ATOM   1808  CG  LEU A 114     -29.168  -5.274 -25.570  1.00  0.78           C  
ATOM   1809  CD1 LEU A 114     -30.480  -5.063 -26.299  1.00  0.78           C  
ATOM   1810  CD2 LEU A 114     -29.005  -6.713 -25.126  1.00  0.78           C  
ATOM   1811  H   LEU A 114     -27.436  -3.200 -24.726  1.00  0.78           H  
ATOM   1812  HA  LEU A 114     -26.525  -5.856 -25.230  1.00  0.78           H  
ATOM   1813 1HB  LEU A 114     -28.151  -3.873 -26.826  1.00  0.78           H  
ATOM   1814 2HB  LEU A 114     -27.926  -5.569 -27.296  1.00  0.78           H  
ATOM   1815  HG  LEU A 114     -29.181  -4.620 -24.709  1.00  0.78           H  
ATOM   1816 1HD1 LEU A 114     -31.298  -5.319 -25.635  1.00  0.78           H  
ATOM   1817 2HD1 LEU A 114     -30.562  -4.015 -26.595  1.00  0.78           H  
ATOM   1818 3HD1 LEU A 114     -30.523  -5.698 -27.174  1.00  0.78           H  
ATOM   1819 1HD2 LEU A 114     -29.835  -6.987 -24.471  1.00  0.78           H  
ATOM   1820 2HD2 LEU A 114     -28.999  -7.365 -25.998  1.00  0.78           H  
ATOM   1821 3HD2 LEU A 114     -28.064  -6.824 -24.584  1.00  0.78           H  
ATOM   1822  N   GLY A 115     -25.173  -3.515 -27.127  1.00  0.77           N  
ATOM   1823  CA  GLY A 115     -24.087  -3.265 -28.061  1.00  0.77           C  
ATOM   1824  C   GLY A 115     -22.763  -3.721 -27.468  1.00  0.77           C  
ATOM   1825  O   GLY A 115     -21.952  -4.346 -28.156  1.00  0.77           O  
ATOM   1826  H   GLY A 115     -25.719  -2.723 -26.799  1.00  0.77           H  
ATOM   1827 1HA  GLY A 115     -24.278  -3.795 -28.993  1.00  0.77           H  
ATOM   1828 2HA  GLY A 115     -24.051  -2.202 -28.296  1.00  0.77           H  
ATOM   1829  N   PHE A 116     -22.563  -3.438 -26.179  1.00  0.76           N  
ATOM   1830  CA  PHE A 116     -21.350  -3.820 -25.479  1.00  0.76           C  
ATOM   1831  C   PHE A 116     -21.199  -5.326 -25.546  1.00  0.76           C  
ATOM   1832  O   PHE A 116     -20.145  -5.841 -25.927  1.00  0.76           O  
ATOM   1833  CB  PHE A 116     -21.399  -3.343 -24.037  1.00  0.76           C  
ATOM   1834  CG  PHE A 116     -20.185  -3.615 -23.176  1.00  0.76           C  
ATOM   1835  CD1 PHE A 116     -19.053  -2.794 -23.253  1.00  0.76           C  
ATOM   1836  CD2 PHE A 116     -20.182  -4.668 -22.266  1.00  0.76           C  
ATOM   1837  CE1 PHE A 116     -17.961  -3.030 -22.440  1.00  0.76           C  
ATOM   1838  CE2 PHE A 116     -19.087  -4.903 -21.459  1.00  0.76           C  
ATOM   1839  CZ  PHE A 116     -17.979  -4.087 -21.546  1.00  0.76           C  
ATOM   1840  H   PHE A 116     -23.270  -2.911 -25.662  1.00  0.76           H  
ATOM   1841  HA  PHE A 116     -20.507  -3.350 -25.974  1.00  0.76           H  
ATOM   1842 1HB  PHE A 116     -21.582  -2.287 -24.056  1.00  0.76           H  
ATOM   1843 2HB  PHE A 116     -22.260  -3.796 -23.547  1.00  0.76           H  
ATOM   1844  HD1 PHE A 116     -19.043  -1.956 -23.960  1.00  0.76           H  
ATOM   1845  HD2 PHE A 116     -21.065  -5.316 -22.193  1.00  0.76           H  
ATOM   1846  HE1 PHE A 116     -17.086  -2.385 -22.500  1.00  0.76           H  
ATOM   1847  HE2 PHE A 116     -19.101  -5.731 -20.750  1.00  0.76           H  
ATOM   1848  HZ  PHE A 116     -17.118  -4.273 -20.907  1.00  0.76           H  
ATOM   1849  N   GLU A 117     -22.279  -6.044 -25.227  1.00  0.74           N  
ATOM   1850  CA  GLU A 117     -22.213  -7.493 -25.235  1.00  0.74           C  
ATOM   1851  C   GLU A 117     -21.879  -7.995 -26.643  1.00  0.74           C  
ATOM   1852  O   GLU A 117     -21.071  -8.917 -26.806  1.00  0.74           O  
ATOM   1853  CB  GLU A 117     -23.550  -8.072 -24.743  1.00  0.74           C  
ATOM   1854  CG  GLU A 117     -23.846  -7.834 -23.234  1.00  0.74           C  
ATOM   1855  CD  GLU A 117     -22.893  -8.555 -22.339  1.00  0.74           C  
ATOM   1856  OE1 GLU A 117     -22.756  -9.749 -22.482  1.00  0.74           O  
ATOM   1857  OE2 GLU A 117     -22.233  -7.938 -21.518  1.00  0.74           O  
ATOM   1858  H   GLU A 117     -23.139  -5.569 -24.937  1.00  0.74           H  
ATOM   1859  HA  GLU A 117     -21.418  -7.808 -24.560  1.00  0.74           H  
ATOM   1860 1HB  GLU A 117     -24.367  -7.625 -25.310  1.00  0.74           H  
ATOM   1861 2HB  GLU A 117     -23.575  -9.147 -24.929  1.00  0.74           H  
ATOM   1862 1HG  GLU A 117     -23.780  -6.766 -23.027  1.00  0.74           H  
ATOM   1863 2HG  GLU A 117     -24.865  -8.154 -23.016  1.00  0.74           H  
ATOM   1864  N   GLN A 118     -22.429  -7.339 -27.670  1.00  0.73           N  
ATOM   1865  CA  GLN A 118     -22.122  -7.712 -29.044  1.00  0.73           C  
ATOM   1866  C   GLN A 118     -20.655  -7.485 -29.391  1.00  0.73           C  
ATOM   1867  O   GLN A 118     -20.090  -8.272 -30.146  1.00  0.73           O  
ATOM   1868  CB  GLN A 118     -23.021  -6.999 -30.051  1.00  0.73           C  
ATOM   1869  CG  GLN A 118     -24.480  -7.479 -30.062  1.00  0.73           C  
ATOM   1870  CD  GLN A 118     -25.273  -6.666 -31.042  1.00  0.73           C  
ATOM   1871  OE1 GLN A 118     -26.435  -6.957 -31.460  1.00  0.73           O  
ATOM   1872  NE2 GLN A 118     -24.621  -5.598 -31.405  1.00  0.73           N  
ATOM   1873  H   GLN A 118     -23.099  -6.589 -27.487  1.00  0.73           H  
ATOM   1874  HA  GLN A 118     -22.313  -8.774 -29.150  1.00  0.73           H  
ATOM   1875 1HB  GLN A 118     -23.025  -5.935 -29.832  1.00  0.73           H  
ATOM   1876 2HB  GLN A 118     -22.613  -7.120 -31.055  1.00  0.73           H  
ATOM   1877 1HG  GLN A 118     -24.511  -8.523 -30.359  1.00  0.73           H  
ATOM   1878 2HG  GLN A 118     -24.904  -7.349 -29.068  1.00  0.73           H  
ATOM   1879 1HE2 GLN A 118     -24.988  -4.916 -32.036  1.00  0.73           H  
ATOM   1880 2HE2 GLN A 118     -23.708  -5.424 -31.042  1.00  0.73           H  
ATOM   1881  N   ILE A 119     -20.005  -6.468 -28.803  1.00  0.71           N  
ATOM   1882  CA  ILE A 119     -18.595  -6.209 -29.119  1.00  0.71           C  
ATOM   1883  C   ILE A 119     -17.806  -7.462 -28.798  1.00  0.71           C  
ATOM   1884  O   ILE A 119     -16.949  -7.908 -29.570  1.00  0.71           O  
ATOM   1885  CB  ILE A 119     -17.937  -5.144 -28.208  1.00  0.71           C  
ATOM   1886  CG1 ILE A 119     -18.467  -3.767 -28.369  1.00  0.71           C  
ATOM   1887  CG2 ILE A 119     -16.442  -5.147 -28.462  1.00  0.71           C  
ATOM   1888  CD1 ILE A 119     -17.968  -2.898 -27.241  1.00  0.71           C  
ATOM   1889  H   ILE A 119     -20.520  -5.840 -28.181  1.00  0.71           H  
ATOM   1890  HA  ILE A 119     -18.488  -5.962 -30.176  1.00  0.71           H  
ATOM   1891  HB  ILE A 119     -18.098  -5.420 -27.176  1.00  0.71           H  
ATOM   1892 1HG1 ILE A 119     -18.148  -3.341 -29.311  1.00  0.71           H  
ATOM   1893 2HG1 ILE A 119     -19.550  -3.793 -28.340  1.00  0.71           H  
ATOM   1894 1HG2 ILE A 119     -15.950  -4.448 -27.789  1.00  0.71           H  
ATOM   1895 2HG2 ILE A 119     -16.071  -6.146 -28.282  1.00  0.71           H  
ATOM   1896 3HG2 ILE A 119     -16.242  -4.863 -29.495  1.00  0.71           H  
ATOM   1897 1HD1 ILE A 119     -18.348  -1.916 -27.312  1.00  0.71           H  
ATOM   1898 2HD1 ILE A 119     -18.274  -3.326 -26.288  1.00  0.71           H  
ATOM   1899 3HD1 ILE A 119     -16.902  -2.868 -27.293  1.00  0.71           H  
ATOM   1900  N   PHE A 120     -18.099  -8.015 -27.624  1.00  0.70           N  
ATOM   1901  CA  PHE A 120     -17.384  -9.181 -27.148  1.00  0.70           C  
ATOM   1902  C   PHE A 120     -17.788 -10.454 -27.879  1.00  0.70           C  
ATOM   1903  O   PHE A 120     -16.923 -11.274 -28.187  1.00  0.70           O  
ATOM   1904  CB  PHE A 120     -17.554  -9.274 -25.643  1.00  0.70           C  
ATOM   1905  CG  PHE A 120     -16.730  -8.206 -24.983  1.00  0.70           C  
ATOM   1906  CD1 PHE A 120     -17.266  -6.972 -24.735  1.00  0.70           C  
ATOM   1907  CD2 PHE A 120     -15.415  -8.427 -24.635  1.00  0.70           C  
ATOM   1908  CE1 PHE A 120     -16.524  -5.979 -24.177  1.00  0.70           C  
ATOM   1909  CE2 PHE A 120     -14.666  -7.431 -24.058  1.00  0.70           C  
ATOM   1910  CZ  PHE A 120     -15.217  -6.206 -23.833  1.00  0.70           C  
ATOM   1911  H   PHE A 120     -18.831  -7.575 -27.056  1.00  0.70           H  
ATOM   1912  HA  PHE A 120     -16.323  -9.015 -27.335  1.00  0.70           H  
ATOM   1913 1HB  PHE A 120     -18.606  -9.129 -25.380  1.00  0.70           H  
ATOM   1914 2HB  PHE A 120     -17.234 -10.249 -25.285  1.00  0.70           H  
ATOM   1915  HD1 PHE A 120     -18.291  -6.793 -25.004  1.00  0.70           H  
ATOM   1916  HD2 PHE A 120     -14.976  -9.397 -24.819  1.00  0.70           H  
ATOM   1917  HE1 PHE A 120     -16.973  -5.016 -24.010  1.00  0.70           H  
ATOM   1918  HE2 PHE A 120     -13.644  -7.615 -23.780  1.00  0.70           H  
ATOM   1919  HZ  PHE A 120     -14.621  -5.422 -23.377  1.00  0.70           H  
ATOM   1920  N   LYS A 121     -19.074 -10.614 -28.213  1.00  0.69           N  
ATOM   1921  CA  LYS A 121     -19.467 -11.818 -28.952  1.00  0.69           C  
ATOM   1922  C   LYS A 121     -18.773 -11.822 -30.322  1.00  0.69           C  
ATOM   1923  O   LYS A 121     -18.258 -12.843 -30.790  1.00  0.69           O  
ATOM   1924  CB  LYS A 121     -20.991 -11.873 -29.147  1.00  0.69           C  
ATOM   1925  CG  LYS A 121     -21.785 -12.135 -27.869  1.00  0.69           C  
ATOM   1926  CD  LYS A 121     -23.295 -12.428 -28.088  1.00  0.69           C  
ATOM   1927  CE  LYS A 121     -24.094 -11.203 -28.546  1.00  0.69           C  
ATOM   1928  NZ  LYS A 121     -25.595 -11.452 -28.485  1.00  0.69           N  
ATOM   1929  H   LYS A 121     -19.772  -9.925 -27.928  1.00  0.69           H  
ATOM   1930  HA  LYS A 121     -19.146 -12.699 -28.394  1.00  0.69           H  
ATOM   1931 1HB  LYS A 121     -21.336 -10.943 -29.593  1.00  0.69           H  
ATOM   1932 2HB  LYS A 121     -21.224 -12.681 -29.832  1.00  0.69           H  
ATOM   1933 1HG  LYS A 121     -21.359 -13.005 -27.418  1.00  0.69           H  
ATOM   1934 2HG  LYS A 121     -21.674 -11.305 -27.180  1.00  0.69           H  
ATOM   1935 1HD  LYS A 121     -23.404 -13.222 -28.832  1.00  0.69           H  
ATOM   1936 2HD  LYS A 121     -23.722 -12.783 -27.147  1.00  0.69           H  
ATOM   1937 1HE  LYS A 121     -23.849 -10.344 -27.916  1.00  0.69           H  
ATOM   1938 2HE  LYS A 121     -23.818 -10.978 -29.577  1.00  0.69           H  
ATOM   1939 1HZ  LYS A 121     -26.105 -10.646 -28.804  1.00  0.69           H  
ATOM   1940 2HZ  LYS A 121     -25.834 -12.240 -29.066  1.00  0.69           H  
ATOM   1941 3HZ  LYS A 121     -25.879 -11.643 -27.506  1.00  0.69           H  
ATOM   1942  N   ASN A 122     -18.696 -10.644 -30.944  1.00  0.69           N  
ATOM   1943  CA  ASN A 122     -18.085 -10.515 -32.257  1.00  0.69           C  
ATOM   1944  C   ASN A 122     -16.616 -10.882 -32.172  1.00  0.69           C  
ATOM   1945  O   ASN A 122     -16.096 -11.666 -32.988  1.00  0.69           O  
ATOM   1946  CB  ASN A 122     -18.263  -9.096 -32.739  1.00  0.69           C  
ATOM   1947  CG  ASN A 122     -19.712  -8.776 -33.061  1.00  0.69           C  
ATOM   1948  OD1 ASN A 122     -20.547  -9.661 -33.276  1.00  0.69           O  
ATOM   1949  ND2 ASN A 122     -20.017  -7.511 -33.086  1.00  0.69           N  
ATOM   1950  H   ASN A 122     -19.118  -9.818 -30.518  1.00  0.69           H  
ATOM   1951  HA  ASN A 122     -18.547 -11.198 -32.949  1.00  0.69           H  
ATOM   1952 1HB  ASN A 122     -17.916  -8.402 -31.973  1.00  0.69           H  
ATOM   1953 2HB  ASN A 122     -17.654  -8.931 -33.628  1.00  0.69           H  
ATOM   1954 1HD2 ASN A 122     -20.950  -7.216 -33.293  1.00  0.69           H  
ATOM   1955 2HD2 ASN A 122     -19.312  -6.832 -32.899  1.00  0.69           H  
ATOM   1956  N   ALA A 123     -15.964 -10.381 -31.118  1.00  0.70           N  
ATOM   1957  CA  ALA A 123     -14.567 -10.658 -30.877  1.00  0.70           C  
ATOM   1958  C   ALA A 123     -14.315 -12.157 -30.671  1.00  0.70           C  
ATOM   1959  O   ALA A 123     -13.409 -12.724 -31.281  1.00  0.70           O  
ATOM   1960  CB  ALA A 123     -14.136  -9.868 -29.667  1.00  0.70           C  
ATOM   1961  H   ALA A 123     -16.445  -9.738 -30.484  1.00  0.70           H  
ATOM   1962  HA  ALA A 123     -14.000 -10.331 -31.747  1.00  0.70           H  
ATOM   1963 1HB  ALA A 123     -13.106 -10.011 -29.473  1.00  0.70           H  
ATOM   1964 2HB  ALA A 123     -14.324  -8.822 -29.861  1.00  0.70           H  
ATOM   1965 3HB  ALA A 123     -14.704 -10.180 -28.803  1.00  0.70           H  
ATOM   1966  N   LEU A 124     -15.195 -12.828 -29.918  1.00  0.72           N  
ATOM   1967  CA  LEU A 124     -15.066 -14.262 -29.644  1.00  0.72           C  
ATOM   1968  C   LEU A 124     -15.198 -15.128 -30.887  1.00  0.72           C  
ATOM   1969  O   LEU A 124     -14.578 -16.193 -30.973  1.00  0.72           O  
ATOM   1970  CB  LEU A 124     -16.051 -14.685 -28.562  1.00  0.72           C  
ATOM   1971  CG  LEU A 124     -15.703 -14.188 -27.173  1.00  0.72           C  
ATOM   1972  CD1 LEU A 124     -16.818 -14.485 -26.225  1.00  0.72           C  
ATOM   1973  CD2 LEU A 124     -14.453 -14.874 -26.740  1.00  0.72           C  
ATOM   1974  H   LEU A 124     -15.949 -12.312 -29.463  1.00  0.72           H  
ATOM   1975  HA  LEU A 124     -14.069 -14.425 -29.241  1.00  0.72           H  
ATOM   1976 1HB  LEU A 124     -17.016 -14.261 -28.812  1.00  0.72           H  
ATOM   1977 2HB  LEU A 124     -16.133 -15.772 -28.542  1.00  0.72           H  
ATOM   1978  HG  LEU A 124     -15.549 -13.113 -27.190  1.00  0.72           H  
ATOM   1979 1HD1 LEU A 124     -16.553 -14.126 -25.233  1.00  0.72           H  
ATOM   1980 2HD1 LEU A 124     -17.703 -13.971 -26.574  1.00  0.72           H  
ATOM   1981 3HD1 LEU A 124     -16.994 -15.553 -26.195  1.00  0.72           H  
ATOM   1982 1HD2 LEU A 124     -14.190 -14.543 -25.756  1.00  0.72           H  
ATOM   1983 2HD2 LEU A 124     -14.620 -15.939 -26.729  1.00  0.72           H  
ATOM   1984 3HD2 LEU A 124     -13.645 -14.640 -27.433  1.00  0.72           H  
ATOM   1985  N   THR A 125     -15.969 -14.674 -31.870  1.00  0.75           N  
ATOM   1986  CA  THR A 125     -16.092 -15.429 -33.110  1.00  0.75           C  
ATOM   1987  C   THR A 125     -14.891 -15.215 -34.020  1.00  0.75           C  
ATOM   1988  O   THR A 125     -14.732 -15.922 -35.018  1.00  0.75           O  
ATOM   1989  CB  THR A 125     -17.362 -15.063 -33.888  1.00  0.75           C  
ATOM   1990  OG1 THR A 125     -17.356 -13.669 -34.202  1.00  0.75           O  
ATOM   1991  CG2 THR A 125     -18.575 -15.414 -33.150  1.00  0.75           C  
ATOM   1992  H   THR A 125     -16.504 -13.811 -31.731  1.00  0.75           H  
ATOM   1993  HA  THR A 125     -16.131 -16.482 -32.882  1.00  0.75           H  
ATOM   1994  HB  THR A 125     -17.378 -15.625 -34.809  1.00  0.75           H  
ATOM   1995  HG1 THR A 125     -16.945 -13.157 -33.472  1.00  0.75           H  
ATOM   1996 1HG2 THR A 125     -19.450 -15.171 -33.738  1.00  0.75           H  
ATOM   1997 2HG2 THR A 125     -18.541 -16.477 -32.975  1.00  0.75           H  
ATOM   1998 3HG2 THR A 125     -18.605 -14.876 -32.212  1.00  0.75           H  
ATOM   1999  N   GLY A 126     -14.065 -14.211 -33.717  1.00  0.79           N  
ATOM   2000  CA  GLY A 126     -12.925 -13.896 -34.553  1.00  0.79           C  
ATOM   2001  C   GLY A 126     -13.366 -13.245 -35.855  1.00  0.79           C  
ATOM   2002  O   GLY A 126     -12.638 -13.289 -36.849  1.00  0.79           O  
ATOM   2003  H   GLY A 126     -14.192 -13.668 -32.867  1.00  0.79           H  
ATOM   2004 1HA  GLY A 126     -12.263 -13.225 -34.007  1.00  0.79           H  
ATOM   2005 2HA  GLY A 126     -12.367 -14.805 -34.764  1.00  0.79           H  
ATOM   2006  N   LEU A 127     -14.565 -12.669 -35.875  1.00  0.81           N  
ATOM   2007  CA  LEU A 127     -15.078 -12.122 -37.119  1.00  0.81           C  
ATOM   2008  C   LEU A 127     -14.928 -10.624 -37.214  1.00  0.81           C  
ATOM   2009  O   LEU A 127     -15.066  -9.888 -36.235  1.00  0.81           O  
ATOM   2010  CB  LEU A 127     -16.523 -12.558 -37.298  1.00  0.81           C  
ATOM   2011  CG  LEU A 127     -16.689 -14.078 -37.370  1.00  0.81           C  
ATOM   2012  CD1 LEU A 127     -18.126 -14.430 -37.446  1.00  0.81           C  
ATOM   2013  CD2 LEU A 127     -15.947 -14.618 -38.559  1.00  0.81           C  
ATOM   2014  H   LEU A 127     -15.117 -12.604 -35.016  1.00  0.81           H  
ATOM   2015  HA  LEU A 127     -14.509 -12.560 -37.938  1.00  0.81           H  
ATOM   2016 1HB  LEU A 127     -17.086 -12.206 -36.436  1.00  0.81           H  
ATOM   2017 2HB  LEU A 127     -16.926 -12.111 -38.204  1.00  0.81           H  
ATOM   2018  HG  LEU A 127     -16.279 -14.517 -36.487  1.00  0.81           H  
ATOM   2019 1HD1 LEU A 127     -18.210 -15.503 -37.487  1.00  0.81           H  
ATOM   2020 2HD1 LEU A 127     -18.647 -14.049 -36.570  1.00  0.81           H  
ATOM   2021 3HD1 LEU A 127     -18.551 -14.003 -38.331  1.00  0.81           H  
ATOM   2022 1HD2 LEU A 127     -16.058 -15.704 -38.589  1.00  0.81           H  
ATOM   2023 2HD2 LEU A 127     -16.350 -14.184 -39.472  1.00  0.81           H  
ATOM   2024 3HD2 LEU A 127     -14.889 -14.364 -38.469  1.00  0.81           H  
ATOM   2025  N   SER A 128     -14.665 -10.157 -38.422  1.00  0.82           N  
ATOM   2026  CA  SER A 128     -14.454  -8.740 -38.616  1.00  0.82           C  
ATOM   2027  C   SER A 128     -15.719  -7.904 -38.651  1.00  0.82           C  
ATOM   2028  O   SER A 128     -16.173  -7.476 -39.714  1.00  0.82           O  
ATOM   2029  CB  SER A 128     -13.655  -8.485 -39.873  1.00  0.82           C  
ATOM   2030  OG  SER A 128     -13.417  -7.108 -40.032  1.00  0.82           O  
ATOM   2031  H   SER A 128     -14.575 -10.790 -39.202  1.00  0.82           H  
ATOM   2032  HA  SER A 128     -13.858  -8.404 -37.774  1.00  0.82           H  
ATOM   2033 1HB  SER A 128     -12.705  -9.012 -39.804  1.00  0.82           H  
ATOM   2034 2HB  SER A 128     -14.186  -8.872 -40.738  1.00  0.82           H  
ATOM   2035  HG  SER A 128     -13.218  -6.766 -39.126  1.00  0.82           H  
ATOM   2036  N   MET A 129     -16.286  -7.674 -37.481  1.00  0.81           N  
ATOM   2037  CA  MET A 129     -17.468  -6.827 -37.383  1.00  0.81           C  
ATOM   2038  C   MET A 129     -17.463  -6.107 -36.029  1.00  0.81           C  
ATOM   2039  O   MET A 129     -17.027  -6.677 -35.028  1.00  0.81           O  
ATOM   2040  CB  MET A 129     -18.725  -7.655 -37.558  1.00  0.81           C  
ATOM   2041  CG  MET A 129     -18.956  -8.626 -36.457  1.00  0.81           C  
ATOM   2042  SD  MET A 129     -20.399  -9.675 -36.690  1.00  0.81           S  
ATOM   2043  CE  MET A 129     -19.849 -10.987 -37.712  1.00  0.81           C  
ATOM   2044  H   MET A 129     -15.865  -8.119 -36.666  1.00  0.81           H  
ATOM   2045  HA  MET A 129     -17.427  -6.071 -38.165  1.00  0.81           H  
ATOM   2046 1HB  MET A 129     -19.575  -6.988 -37.613  1.00  0.81           H  
ATOM   2047 2HB  MET A 129     -18.671  -8.202 -38.496  1.00  0.81           H  
ATOM   2048 1HG  MET A 129     -18.075  -9.257 -36.314  1.00  0.81           H  
ATOM   2049 2HG  MET A 129     -19.101  -8.037 -35.581  1.00  0.81           H  
ATOM   2050 1HE  MET A 129     -20.683 -11.658 -37.894  1.00  0.81           H  
ATOM   2051 2HE  MET A 129     -19.462 -10.602 -38.648  1.00  0.81           H  
ATOM   2052 3HE  MET A 129     -19.084 -11.521 -37.198  1.00  0.81           H  
ATOM   2053  N   GLY A 130     -17.960  -4.872 -36.000  1.00  0.78           N  
ATOM   2054  CA  GLY A 130     -17.957  -4.048 -34.788  1.00  0.78           C  
ATOM   2055  C   GLY A 130     -19.220  -4.070 -33.924  1.00  0.78           C  
ATOM   2056  O   GLY A 130     -20.265  -4.622 -34.281  1.00  0.78           O  
ATOM   2057  H   GLY A 130     -18.317  -4.486 -36.865  1.00  0.78           H  
ATOM   2058 1HA  GLY A 130     -17.108  -4.338 -34.172  1.00  0.78           H  
ATOM   2059 2HA  GLY A 130     -17.756  -3.018 -35.087  1.00  0.78           H  
ATOM   2060  N   GLY A 131     -19.149  -3.349 -32.811  1.00  0.73           N  
ATOM   2061  CA  GLY A 131     -20.250  -3.280 -31.825  1.00  0.73           C  
ATOM   2062  C   GLY A 131     -21.406  -2.317 -32.145  1.00  0.73           C  
ATOM   2063  O   GLY A 131     -21.524  -1.262 -31.521  1.00  0.73           O  
ATOM   2064  H   GLY A 131     -18.262  -2.870 -32.642  1.00  0.73           H  
ATOM   2065 1HA  GLY A 131     -20.661  -4.284 -31.700  1.00  0.73           H  
ATOM   2066 2HA  GLY A 131     -19.836  -3.013 -30.859  1.00  0.73           H  
ATOM   2067  N   GLY A 132     -22.222  -2.627 -33.149  1.00  0.69           N  
ATOM   2068  CA  GLY A 132     -23.330  -1.711 -33.485  1.00  0.69           C  
ATOM   2069  C   GLY A 132     -24.627  -2.128 -32.792  1.00  0.69           C  
ATOM   2070  O   GLY A 132     -24.817  -3.299 -32.513  1.00  0.69           O  
ATOM   2071  H   GLY A 132     -22.100  -3.518 -33.648  1.00  0.69           H  
ATOM   2072 1HA  GLY A 132     -23.073  -0.689 -33.211  1.00  0.69           H  
ATOM   2073 2HA  GLY A 132     -23.492  -1.722 -34.561  1.00  0.69           H  
ATOM   2074  N   LYS A 133     -25.543  -1.208 -32.505  1.00  0.65           N  
ATOM   2075  CA  LYS A 133     -26.855  -1.638 -31.980  1.00  0.65           C  
ATOM   2076  C   LYS A 133     -27.919  -0.556 -32.178  1.00  0.65           C  
ATOM   2077  O   LYS A 133     -27.632   0.631 -32.022  1.00  0.65           O  
ATOM   2078  CB  LYS A 133     -26.769  -2.022 -30.500  1.00  0.65           C  
ATOM   2079  CG  LYS A 133     -27.992  -2.727 -29.946  1.00  0.65           C  
ATOM   2080  CD  LYS A 133     -28.008  -4.190 -30.306  1.00  0.65           C  
ATOM   2081  CE  LYS A 133     -29.292  -4.821 -29.842  1.00  0.65           C  
ATOM   2082  NZ  LYS A 133     -29.293  -6.308 -29.963  1.00  0.65           N  
ATOM   2083  H   LYS A 133     -25.322  -0.222 -32.639  1.00  0.65           H  
ATOM   2084  HA  LYS A 133     -27.180  -2.518 -32.540  1.00  0.65           H  
ATOM   2085 1HB  LYS A 133     -25.929  -2.685 -30.344  1.00  0.65           H  
ATOM   2086 2HB  LYS A 133     -26.598  -1.127 -29.896  1.00  0.65           H  
ATOM   2087 1HG  LYS A 133     -27.991  -2.629 -28.865  1.00  0.65           H  
ATOM   2088 2HG  LYS A 133     -28.891  -2.299 -30.319  1.00  0.65           H  
ATOM   2089 1HD  LYS A 133     -27.909  -4.312 -31.386  1.00  0.65           H  
ATOM   2090 2HD  LYS A 133     -27.174  -4.692 -29.817  1.00  0.65           H  
ATOM   2091 1HE  LYS A 133     -29.445  -4.540 -28.836  1.00  0.65           H  
ATOM   2092 2HE  LYS A 133     -30.117  -4.425 -30.438  1.00  0.65           H  
ATOM   2093 1HZ  LYS A 133     -30.194  -6.681 -29.636  1.00  0.65           H  
ATOM   2094 2HZ  LYS A 133     -29.197  -6.611 -30.917  1.00  0.65           H  
ATOM   2095 3HZ  LYS A 133     -28.567  -6.726 -29.426  1.00  0.65           H  
ATOM   2096  N   GLY A 134     -29.161  -0.928 -32.477  1.00  0.62           N  
ATOM   2097  CA  GLY A 134     -30.168   0.126 -32.556  1.00  0.62           C  
ATOM   2098  C   GLY A 134     -31.579  -0.373 -32.317  1.00  0.62           C  
ATOM   2099  O   GLY A 134     -31.795  -1.525 -31.934  1.00  0.62           O  
ATOM   2100  H   GLY A 134     -29.411  -1.907 -32.642  1.00  0.62           H  
ATOM   2101 1HA  GLY A 134     -29.939   0.900 -31.830  1.00  0.62           H  
ATOM   2102 2HA  GLY A 134     -30.115   0.600 -33.536  1.00  0.62           H  
ATOM   2103  N   GLY A 135     -32.541   0.510 -32.512  1.00  0.61           N  
ATOM   2104  CA  GLY A 135     -33.930   0.152 -32.283  1.00  0.61           C  
ATOM   2105  C   GLY A 135     -34.832   1.364 -32.159  1.00  0.61           C  
ATOM   2106  O   GLY A 135     -34.433   2.481 -32.495  1.00  0.61           O  
ATOM   2107  H   GLY A 135     -32.271   1.454 -32.790  1.00  0.61           H  
ATOM   2108 1HA  GLY A 135     -34.287  -0.491 -33.090  1.00  0.61           H  
ATOM   2109 2HA  GLY A 135     -33.987  -0.425 -31.362  1.00  0.61           H  
ATOM   2110  N   SER A 136     -36.059   1.132 -31.705  1.00  0.61           N  
ATOM   2111  CA  SER A 136     -37.038   2.202 -31.565  1.00  0.61           C  
ATOM   2112  C   SER A 136     -38.158   1.871 -30.584  1.00  0.61           C  
ATOM   2113  O   SER A 136     -38.581   0.714 -30.474  1.00  0.61           O  
ATOM   2114  CB  SER A 136     -37.638   2.536 -32.912  1.00  0.61           C  
ATOM   2115  OG  SER A 136     -38.562   3.574 -32.792  1.00  0.61           O  
ATOM   2116  H   SER A 136     -36.296   0.174 -31.457  1.00  0.61           H  
ATOM   2117  HA  SER A 136     -36.515   3.074 -31.184  1.00  0.61           H  
ATOM   2118 1HB  SER A 136     -36.860   2.833 -33.578  1.00  0.61           H  
ATOM   2119 2HB  SER A 136     -38.109   1.649 -33.325  1.00  0.61           H  
ATOM   2120  HG  SER A 136     -38.233   4.132 -32.051  1.00  0.61           H  
ATOM   2121  N   ASP A 137     -38.674   2.903 -29.897  1.00  0.63           N  
ATOM   2122  CA  ASP A 137     -39.801   2.742 -28.949  1.00  0.63           C  
ATOM   2123  C   ASP A 137     -41.162   2.507 -29.647  1.00  0.63           C  
ATOM   2124  O   ASP A 137     -42.083   3.318 -29.516  1.00  0.63           O  
ATOM   2125  CB  ASP A 137     -39.896   3.908 -27.947  1.00  0.63           C  
ATOM   2126  CG  ASP A 137     -40.165   5.275 -28.550  1.00  0.63           C  
ATOM   2127  OD1 ASP A 137     -40.277   5.352 -29.737  1.00  0.63           O  
ATOM   2128  OD2 ASP A 137     -40.226   6.251 -27.821  1.00  0.63           O  
ATOM   2129  H   ASP A 137     -38.263   3.823 -30.059  1.00  0.63           H  
ATOM   2130  HA  ASP A 137     -39.593   1.876 -28.352  1.00  0.63           H  
ATOM   2131 1HB  ASP A 137     -40.682   3.686 -27.221  1.00  0.63           H  
ATOM   2132 2HB  ASP A 137     -38.958   3.961 -27.381  1.00  0.63           H  
ATOM   2133  N   PHE A 138     -41.250   1.411 -30.408  1.00  0.67           N  
ATOM   2134  CA  PHE A 138     -42.420   0.995 -31.196  1.00  0.67           C  
ATOM   2135  C   PHE A 138     -42.786  -0.448 -30.905  1.00  0.67           C  
ATOM   2136  O   PHE A 138     -41.910  -1.292 -30.779  1.00  0.67           O  
ATOM   2137  CB  PHE A 138     -42.148   1.153 -32.701  1.00  0.67           C  
ATOM   2138  CG  PHE A 138     -43.217   0.589 -33.646  1.00  0.67           C  
ATOM   2139  CD1 PHE A 138     -44.391   1.273 -33.925  1.00  0.67           C  
ATOM   2140  CD2 PHE A 138     -43.008  -0.634 -34.287  1.00  0.67           C  
ATOM   2141  CE1 PHE A 138     -45.326   0.737 -34.803  1.00  0.67           C  
ATOM   2142  CE2 PHE A 138     -43.945  -1.154 -35.169  1.00  0.67           C  
ATOM   2143  CZ  PHE A 138     -45.101  -0.468 -35.421  1.00  0.67           C  
ATOM   2144  H   PHE A 138     -40.414   0.837 -30.439  1.00  0.67           H  
ATOM   2145  HA  PHE A 138     -43.265   1.629 -30.923  1.00  0.67           H  
ATOM   2146 1HB  PHE A 138     -42.026   2.210 -32.925  1.00  0.67           H  
ATOM   2147 2HB  PHE A 138     -41.199   0.670 -32.943  1.00  0.67           H  
ATOM   2148  HD1 PHE A 138     -44.576   2.236 -33.450  1.00  0.67           H  
ATOM   2149  HD2 PHE A 138     -42.087  -1.177 -34.093  1.00  0.67           H  
ATOM   2150  HE1 PHE A 138     -46.241   1.271 -35.010  1.00  0.67           H  
ATOM   2151  HE2 PHE A 138     -43.765  -2.103 -35.664  1.00  0.67           H  
ATOM   2152  HZ  PHE A 138     -45.839  -0.874 -36.112  1.00  0.67           H  
ATOM   2153  N   ASN A 139     -44.078  -0.728 -30.754  1.00  0.72           N  
ATOM   2154  CA  ASN A 139     -44.526  -2.093 -30.492  1.00  0.72           C  
ATOM   2155  C   ASN A 139     -45.316  -2.686 -31.665  1.00  0.72           C  
ATOM   2156  O   ASN A 139     -46.452  -2.275 -31.875  1.00  0.72           O  
ATOM   2157  CB  ASN A 139     -45.430  -2.148 -29.283  1.00  0.72           C  
ATOM   2158  CG  ASN A 139     -45.735  -3.560 -28.851  1.00  0.72           C  
ATOM   2159  OD1 ASN A 139     -45.304  -4.544 -29.481  1.00  0.72           O  
ATOM   2160  ND2 ASN A 139     -46.461  -3.674 -27.765  1.00  0.72           N  
ATOM   2161  H   ASN A 139     -44.755   0.016 -30.846  1.00  0.72           H  
ATOM   2162  HA  ASN A 139     -43.657  -2.708 -30.283  1.00  0.72           H  
ATOM   2163 1HB  ASN A 139     -45.020  -1.613 -28.485  1.00  0.72           H  
ATOM   2164 2HB  ASN A 139     -46.373  -1.662 -29.535  1.00  0.72           H  
ATOM   2165 1HD2 ASN A 139     -46.693  -4.575 -27.400  1.00  0.72           H  
ATOM   2166 2HD2 ASN A 139     -46.781  -2.854 -27.292  1.00  0.72           H  
ATOM   2167  N   PRO A 140     -44.736  -3.575 -32.494  1.00  0.78           N  
ATOM   2168  CA  PRO A 140     -45.397  -4.263 -33.595  1.00  0.78           C  
ATOM   2169  C   PRO A 140     -46.587  -5.141 -33.137  1.00  0.78           C  
ATOM   2170  O   PRO A 140     -47.454  -5.500 -33.941  1.00  0.78           O  
ATOM   2171  CB  PRO A 140     -44.276  -5.155 -34.145  1.00  0.78           C  
ATOM   2172  CG  PRO A 140     -42.994  -4.486 -33.726  1.00  0.78           C  
ATOM   2173  CD  PRO A 140     -43.298  -3.875 -32.384  1.00  0.78           C  
ATOM   2174  HA  PRO A 140     -45.719  -3.531 -34.342  1.00  0.78           H  
ATOM   2175 1HB  PRO A 140     -44.376  -6.172 -33.738  1.00  0.78           H  
ATOM   2176 2HB  PRO A 140     -44.365  -5.241 -35.238  1.00  0.78           H  
ATOM   2177 1HG  PRO A 140     -42.193  -5.233 -33.660  1.00  0.78           H  
ATOM   2178 2HG  PRO A 140     -42.670  -3.758 -34.471  1.00  0.78           H  
ATOM   2179 1HD  PRO A 140     -43.102  -4.586 -31.565  1.00  0.78           H  
ATOM   2180 2HD  PRO A 140     -42.711  -2.973 -32.298  1.00  0.78           H  
ATOM   2181  N   LYS A 141     -46.623  -5.542 -31.862  1.00  0.81           N  
ATOM   2182  CA  LYS A 141     -47.707  -6.410 -31.414  1.00  0.81           C  
ATOM   2183  C   LYS A 141     -49.040  -5.690 -31.517  1.00  0.81           C  
ATOM   2184  O   LYS A 141     -49.167  -4.535 -31.119  1.00  0.81           O  
ATOM   2185  CB  LYS A 141     -47.471  -6.938 -30.001  1.00  0.81           C  
ATOM   2186  CG  LYS A 141     -48.516  -7.961 -29.536  1.00  0.81           C  
ATOM   2187  CD  LYS A 141     -48.187  -8.532 -28.167  1.00  0.81           C  
ATOM   2188  CE  LYS A 141     -49.251  -9.523 -27.717  1.00  0.81           C  
ATOM   2189  NZ  LYS A 141     -48.957 -10.079 -26.359  1.00  0.81           N  
ATOM   2190  H   LYS A 141     -45.937  -5.230 -31.177  1.00  0.81           H  
ATOM   2191  HA  LYS A 141     -47.749  -7.274 -32.080  1.00  0.81           H  
ATOM   2192 1HB  LYS A 141     -46.485  -7.400 -29.941  1.00  0.81           H  
ATOM   2193 2HB  LYS A 141     -47.489  -6.109 -29.300  1.00  0.81           H  
ATOM   2194 1HG  LYS A 141     -49.482  -7.482 -29.480  1.00  0.81           H  
ATOM   2195 2HG  LYS A 141     -48.581  -8.775 -30.256  1.00  0.81           H  
ATOM   2196 1HD  LYS A 141     -47.222  -9.039 -28.207  1.00  0.81           H  
ATOM   2197 2HD  LYS A 141     -48.125  -7.721 -27.442  1.00  0.81           H  
ATOM   2198 1HE  LYS A 141     -50.218  -9.020 -27.695  1.00  0.81           H  
ATOM   2199 2HE  LYS A 141     -49.298 -10.342 -28.432  1.00  0.81           H  
ATOM   2200 1HZ  LYS A 141     -49.683 -10.733 -26.096  1.00  0.81           H  
ATOM   2201 2HZ  LYS A 141     -48.068 -10.557 -26.376  1.00  0.81           H  
ATOM   2202 3HZ  LYS A 141     -48.922  -9.327 -25.685  1.00  0.81           H  
ATOM   2203  N   ASN A 142     -50.026  -6.382 -32.079  1.00  0.82           N  
ATOM   2204  CA  ASN A 142     -51.388  -5.886 -32.304  1.00  0.82           C  
ATOM   2205  C   ASN A 142     -51.464  -4.766 -33.349  1.00  0.82           C  
ATOM   2206  O   ASN A 142     -52.518  -4.153 -33.528  1.00  0.82           O  
ATOM   2207  CB  ASN A 142     -52.034  -5.407 -31.008  1.00  0.82           C  
ATOM   2208  CG  ASN A 142     -52.147  -6.485 -29.964  1.00  0.82           C  
ATOM   2209  OD1 ASN A 142     -52.400  -7.656 -30.272  1.00  0.82           O  
ATOM   2210  ND2 ASN A 142     -51.968  -6.105 -28.724  1.00  0.82           N  
ATOM   2211  H   ASN A 142     -49.818  -7.322 -32.383  1.00  0.82           H  
ATOM   2212  HA  ASN A 142     -51.984  -6.713 -32.691  1.00  0.82           H  
ATOM   2213 1HB  ASN A 142     -51.500  -4.560 -30.592  1.00  0.82           H  
ATOM   2214 2HB  ASN A 142     -53.040  -5.057 -31.237  1.00  0.82           H  
ATOM   2215 1HD2 ASN A 142     -52.036  -6.769 -27.981  1.00  0.82           H  
ATOM   2216 2HD2 ASN A 142     -51.768  -5.145 -28.521  1.00  0.82           H  
ATOM   2217  N   ARG A 143     -50.374  -4.538 -34.079  1.00  0.81           N  
ATOM   2218  CA  ARG A 143     -50.369  -3.589 -35.178  1.00  0.81           C  
ATOM   2219  C   ARG A 143     -50.743  -4.326 -36.444  1.00  0.81           C  
ATOM   2220  O   ARG A 143     -50.455  -5.517 -36.574  1.00  0.81           O  
ATOM   2221  CB  ARG A 143     -49.008  -2.951 -35.350  1.00  0.81           C  
ATOM   2222  CG  ARG A 143     -48.519  -2.098 -34.227  1.00  0.81           C  
ATOM   2223  CD  ARG A 143     -49.210  -0.814 -34.239  1.00  0.81           C  
ATOM   2224  NE  ARG A 143     -48.591   0.145 -33.371  1.00  0.81           N  
ATOM   2225  CZ  ARG A 143     -48.955   1.441 -33.323  1.00  0.81           C  
ATOM   2226  NH1 ARG A 143     -49.957   1.868 -34.074  1.00  0.81           N  
ATOM   2227  NH2 ARG A 143     -48.309   2.292 -32.548  1.00  0.81           N  
ATOM   2228  H   ARG A 143     -49.504  -5.035 -33.882  1.00  0.81           H  
ATOM   2229  HA  ARG A 143     -51.106  -2.807 -34.989  1.00  0.81           H  
ATOM   2230 1HB  ARG A 143     -48.280  -3.723 -35.493  1.00  0.81           H  
ATOM   2231 2HB  ARG A 143     -49.012  -2.338 -36.251  1.00  0.81           H  
ATOM   2232 1HG  ARG A 143     -48.708  -2.598 -33.272  1.00  0.81           H  
ATOM   2233 2HG  ARG A 143     -47.457  -1.915 -34.335  1.00  0.81           H  
ATOM   2234 1HD  ARG A 143     -49.188  -0.415 -35.252  1.00  0.81           H  
ATOM   2235 2HD  ARG A 143     -50.244  -0.950 -33.925  1.00  0.81           H  
ATOM   2236  HE  ARG A 143     -47.817  -0.170 -32.790  1.00  0.81           H  
ATOM   2237 1HH1 ARG A 143     -50.466   1.216 -34.690  1.00  0.81           H  
ATOM   2238 2HH1 ARG A 143     -50.233   2.866 -34.057  1.00  0.81           H  
ATOM   2239 1HH2 ARG A 143     -47.541   1.981 -31.979  1.00  0.81           H  
ATOM   2240 2HH2 ARG A 143     -48.574   3.288 -32.563  1.00  0.81           H  
ATOM   2241  N   SER A 144     -51.374  -3.642 -37.388  1.00  0.77           N  
ATOM   2242  CA  SER A 144     -51.682  -4.297 -38.650  1.00  0.77           C  
ATOM   2243  C   SER A 144     -50.422  -4.431 -39.467  1.00  0.77           C  
ATOM   2244  O   SER A 144     -49.441  -3.721 -39.228  1.00  0.77           O  
ATOM   2245  CB  SER A 144     -52.698  -3.510 -39.452  1.00  0.77           C  
ATOM   2246  OG  SER A 144     -52.162  -2.302 -39.932  1.00  0.77           O  
ATOM   2247  H   SER A 144     -51.624  -2.670 -37.240  1.00  0.77           H  
ATOM   2248  HA  SER A 144     -52.076  -5.294 -38.446  1.00  0.77           H  
ATOM   2249 1HB  SER A 144     -53.057  -4.106 -40.287  1.00  0.77           H  
ATOM   2250 2HB  SER A 144     -53.556  -3.288 -38.820  1.00  0.77           H  
ATOM   2251  HG  SER A 144     -52.950  -1.732 -40.151  1.00  0.77           H  
ATOM   2252  N   ASP A 145     -50.464  -5.277 -40.489  1.00  0.73           N  
ATOM   2253  CA  ASP A 145     -49.298  -5.433 -41.338  1.00  0.73           C  
ATOM   2254  C   ASP A 145     -48.935  -4.101 -41.983  1.00  0.73           C  
ATOM   2255  O   ASP A 145     -47.759  -3.786 -42.156  1.00  0.73           O  
ATOM   2256  CB  ASP A 145     -49.574  -6.459 -42.434  1.00  0.73           C  
ATOM   2257  CG  ASP A 145     -49.717  -7.894 -41.910  1.00  0.73           C  
ATOM   2258  OD1 ASP A 145     -49.401  -8.144 -40.760  1.00  0.73           O  
ATOM   2259  OD2 ASP A 145     -50.108  -8.736 -42.671  1.00  0.73           O  
ATOM   2260  H   ASP A 145     -51.294  -5.829 -40.654  1.00  0.73           H  
ATOM   2261  HA  ASP A 145     -48.458  -5.765 -40.727  1.00  0.73           H  
ATOM   2262 1HB  ASP A 145     -50.486  -6.186 -42.964  1.00  0.73           H  
ATOM   2263 2HB  ASP A 145     -48.761  -6.433 -43.162  1.00  0.73           H  
ATOM   2264  N   ASN A 146     -49.951  -3.312 -42.341  1.00  0.69           N  
ATOM   2265  CA  ASN A 146     -49.714  -2.037 -42.996  1.00  0.69           C  
ATOM   2266  C   ASN A 146     -49.060  -1.041 -42.049  1.00  0.69           C  
ATOM   2267  O   ASN A 146     -48.126  -0.331 -42.437  1.00  0.69           O  
ATOM   2268  CB  ASN A 146     -51.013  -1.490 -43.552  1.00  0.69           C  
ATOM   2269  CG  ASN A 146     -51.477  -2.254 -44.766  1.00  0.69           C  
ATOM   2270  OD1 ASN A 146     -50.683  -2.921 -45.441  1.00  0.69           O  
ATOM   2271  ND2 ASN A 146     -52.749  -2.175 -45.060  1.00  0.69           N  
ATOM   2272  H   ASN A 146     -50.899  -3.604 -42.149  1.00  0.69           H  
ATOM   2273  HA  ASN A 146     -49.025  -2.198 -43.823  1.00  0.69           H  
ATOM   2274 1HB  ASN A 146     -51.789  -1.535 -42.778  1.00  0.69           H  
ATOM   2275 2HB  ASN A 146     -50.884  -0.440 -43.817  1.00  0.69           H  
ATOM   2276 1HD2 ASN A 146     -53.111  -2.663 -45.854  1.00  0.69           H  
ATOM   2277 2HD2 ASN A 146     -53.363  -1.626 -44.489  1.00  0.69           H  
ATOM   2278  N   GLU A 147     -49.491  -1.011 -40.785  1.00  0.66           N  
ATOM   2279  CA  GLU A 147     -48.867  -0.072 -39.857  1.00  0.66           C  
ATOM   2280  C   GLU A 147     -47.405  -0.425 -39.628  1.00  0.66           C  
ATOM   2281  O   GLU A 147     -46.543   0.457 -39.586  1.00  0.66           O  
ATOM   2282  CB  GLU A 147     -49.620  -0.021 -38.530  1.00  0.66           C  
ATOM   2283  CG  GLU A 147     -50.974   0.641 -38.644  1.00  0.66           C  
ATOM   2284  CD  GLU A 147     -51.751   0.745 -37.365  1.00  0.66           C  
ATOM   2285  OE1 GLU A 147     -51.331   0.204 -36.355  1.00  0.66           O  
ATOM   2286  OE2 GLU A 147     -52.771   1.410 -37.395  1.00  0.66           O  
ATOM   2287  H   GLU A 147     -50.266  -1.608 -40.482  1.00  0.66           H  
ATOM   2288  HA  GLU A 147     -48.905   0.921 -40.303  1.00  0.66           H  
ATOM   2289 1HB  GLU A 147     -49.789  -1.041 -38.182  1.00  0.66           H  
ATOM   2290 2HB  GLU A 147     -49.028   0.485 -37.776  1.00  0.66           H  
ATOM   2291 1HG  GLU A 147     -50.839   1.621 -39.054  1.00  0.66           H  
ATOM   2292 2HG  GLU A 147     -51.559   0.080 -39.360  1.00  0.66           H  
ATOM   2293  N   ILE A 148     -47.115  -1.725 -39.550  1.00  0.64           N  
ATOM   2294  CA  ILE A 148     -45.747  -2.166 -39.344  1.00  0.64           C  
ATOM   2295  C   ILE A 148     -44.900  -1.823 -40.556  1.00  0.64           C  
ATOM   2296  O   ILE A 148     -43.786  -1.314 -40.399  1.00  0.64           O  
ATOM   2297  CB  ILE A 148     -45.677  -3.660 -39.045  1.00  0.64           C  
ATOM   2298  CG1 ILE A 148     -46.321  -3.916 -37.699  1.00  0.64           C  
ATOM   2299  CG2 ILE A 148     -44.227  -4.109 -39.025  1.00  0.64           C  
ATOM   2300  CD1 ILE A 148     -46.560  -5.357 -37.420  1.00  0.64           C  
ATOM   2301  H   ILE A 148     -47.872  -2.412 -39.595  1.00  0.64           H  
ATOM   2302  HA  ILE A 148     -45.340  -1.638 -38.489  1.00  0.64           H  
ATOM   2303  HB  ILE A 148     -46.236  -4.216 -39.803  1.00  0.64           H  
ATOM   2304 1HG1 ILE A 148     -45.688  -3.508 -36.916  1.00  0.64           H  
ATOM   2305 2HG1 ILE A 148     -47.279  -3.402 -37.678  1.00  0.64           H  
ATOM   2306 1HG2 ILE A 148     -44.183  -5.177 -38.806  1.00  0.64           H  
ATOM   2307 2HG2 ILE A 148     -43.783  -3.920 -39.992  1.00  0.64           H  
ATOM   2308 3HG2 ILE A 148     -43.678  -3.558 -38.261  1.00  0.64           H  
ATOM   2309 1HD1 ILE A 148     -47.033  -5.474 -36.449  1.00  0.64           H  
ATOM   2310 2HD1 ILE A 148     -47.220  -5.763 -38.191  1.00  0.64           H  
ATOM   2311 3HD1 ILE A 148     -45.613  -5.892 -37.426  1.00  0.64           H  
ATOM   2312  N   ARG A 149     -45.419  -2.068 -41.765  1.00  0.63           N  
ATOM   2313  CA  ARG A 149     -44.671  -1.726 -42.965  1.00  0.63           C  
ATOM   2314  C   ARG A 149     -44.372  -0.240 -43.017  1.00  0.63           C  
ATOM   2315  O   ARG A 149     -43.236   0.155 -43.265  1.00  0.63           O  
ATOM   2316  CB  ARG A 149     -45.469  -2.072 -44.217  1.00  0.63           C  
ATOM   2317  CG  ARG A 149     -45.599  -3.519 -44.532  1.00  0.63           C  
ATOM   2318  CD  ARG A 149     -46.525  -3.766 -45.653  1.00  0.63           C  
ATOM   2319  NE  ARG A 149     -46.663  -5.184 -45.944  1.00  0.63           N  
ATOM   2320  CZ  ARG A 149     -47.594  -5.704 -46.766  1.00  0.63           C  
ATOM   2321  NH1 ARG A 149     -48.451  -4.910 -47.367  1.00  0.63           N  
ATOM   2322  NH2 ARG A 149     -47.652  -7.011 -46.974  1.00  0.63           N  
ATOM   2323  H   ARG A 149     -46.337  -2.508 -41.854  1.00  0.63           H  
ATOM   2324  HA  ARG A 149     -43.733  -2.278 -42.963  1.00  0.63           H  
ATOM   2325 1HB  ARG A 149     -46.477  -1.675 -44.115  1.00  0.63           H  
ATOM   2326 2HB  ARG A 149     -45.014  -1.588 -45.079  1.00  0.63           H  
ATOM   2327 1HG  ARG A 149     -44.630  -3.871 -44.840  1.00  0.63           H  
ATOM   2328 2HG  ARG A 149     -45.928  -4.065 -43.667  1.00  0.63           H  
ATOM   2329 1HD  ARG A 149     -47.510  -3.376 -45.395  1.00  0.63           H  
ATOM   2330 2HD  ARG A 149     -46.158  -3.268 -46.546  1.00  0.63           H  
ATOM   2331  HE  ARG A 149     -46.017  -5.819 -45.496  1.00  0.63           H  
ATOM   2332 1HH1 ARG A 149     -48.409  -3.910 -47.211  1.00  0.63           H  
ATOM   2333 2HH1 ARG A 149     -49.151  -5.295 -47.984  1.00  0.63           H  
ATOM   2334 1HH2 ARG A 149     -47.004  -7.633 -46.514  1.00  0.63           H  
ATOM   2335 2HH2 ARG A 149     -48.355  -7.391 -47.592  1.00  0.63           H  
ATOM   2336  N   ARG A 150     -45.360   0.601 -42.713  1.00  0.62           N  
ATOM   2337  CA  ARG A 150     -45.135   2.039 -42.776  1.00  0.62           C  
ATOM   2338  C   ARG A 150     -44.113   2.483 -41.741  1.00  0.62           C  
ATOM   2339  O   ARG A 150     -43.236   3.312 -42.026  1.00  0.62           O  
ATOM   2340  CB  ARG A 150     -46.440   2.769 -42.574  1.00  0.62           C  
ATOM   2341  CG  ARG A 150     -47.409   2.641 -43.731  1.00  0.62           C  
ATOM   2342  CD  ARG A 150     -48.678   3.287 -43.417  1.00  0.62           C  
ATOM   2343  NE  ARG A 150     -49.645   3.157 -44.475  1.00  0.62           N  
ATOM   2344  CZ  ARG A 150     -50.910   3.586 -44.372  1.00  0.62           C  
ATOM   2345  NH1 ARG A 150     -51.294   4.163 -43.260  1.00  0.62           N  
ATOM   2346  NH2 ARG A 150     -51.759   3.436 -45.381  1.00  0.62           N  
ATOM   2347  H   ARG A 150     -46.289   0.244 -42.485  1.00  0.62           H  
ATOM   2348  HA  ARG A 150     -44.753   2.282 -43.766  1.00  0.62           H  
ATOM   2349 1HB  ARG A 150     -46.939   2.377 -41.684  1.00  0.62           H  
ATOM   2350 2HB  ARG A 150     -46.254   3.825 -42.407  1.00  0.62           H  
ATOM   2351 1HG  ARG A 150     -46.988   3.119 -44.612  1.00  0.62           H  
ATOM   2352 2HG  ARG A 150     -47.595   1.591 -43.941  1.00  0.62           H  
ATOM   2353 1HD  ARG A 150     -49.099   2.835 -42.514  1.00  0.62           H  
ATOM   2354 2HD  ARG A 150     -48.507   4.349 -43.247  1.00  0.62           H  
ATOM   2355  HE  ARG A 150     -49.357   2.717 -45.336  1.00  0.62           H  
ATOM   2356 1HH1 ARG A 150     -50.618   4.284 -42.486  1.00  0.62           H  
ATOM   2357 2HH1 ARG A 150     -52.243   4.511 -43.164  1.00  0.62           H  
ATOM   2358 1HH2 ARG A 150     -51.455   2.993 -46.238  1.00  0.62           H  
ATOM   2359 2HH2 ARG A 150     -52.710   3.763 -45.287  1.00  0.62           H  
ATOM   2360  N   PHE A 151     -44.188   1.903 -40.544  1.00  0.61           N  
ATOM   2361  CA  PHE A 151     -43.211   2.199 -39.520  1.00  0.61           C  
ATOM   2362  C   PHE A 151     -41.814   1.828 -39.990  1.00  0.61           C  
ATOM   2363  O   PHE A 151     -40.884   2.636 -39.900  1.00  0.61           O  
ATOM   2364  CB  PHE A 151     -43.491   1.458 -38.221  1.00  0.61           C  
ATOM   2365  CG  PHE A 151     -42.369   1.657 -37.279  1.00  0.61           C  
ATOM   2366  CD1 PHE A 151     -42.260   2.813 -36.571  1.00  0.61           C  
ATOM   2367  CD2 PHE A 151     -41.379   0.694 -37.133  1.00  0.61           C  
ATOM   2368  CE1 PHE A 151     -41.209   3.026 -35.742  1.00  0.61           C  
ATOM   2369  CE2 PHE A 151     -40.324   0.917 -36.297  1.00  0.61           C  
ATOM   2370  CZ  PHE A 151     -40.242   2.084 -35.609  1.00  0.61           C  
ATOM   2371  H   PHE A 151     -44.942   1.248 -40.334  1.00  0.61           H  
ATOM   2372  HA  PHE A 151     -43.236   3.270 -39.319  1.00  0.61           H  
ATOM   2373 1HB  PHE A 151     -44.410   1.832 -37.765  1.00  0.61           H  
ATOM   2374 2HB  PHE A 151     -43.614   0.395 -38.409  1.00  0.61           H  
ATOM   2375  HD1 PHE A 151     -43.014   3.560 -36.685  1.00  0.61           H  
ATOM   2376  HD2 PHE A 151     -41.445  -0.236 -37.696  1.00  0.61           H  
ATOM   2377  HE1 PHE A 151     -41.134   3.945 -35.198  1.00  0.61           H  
ATOM   2378  HE2 PHE A 151     -39.556   0.182 -36.182  1.00  0.61           H  
ATOM   2379  HZ  PHE A 151     -39.414   2.267 -34.961  1.00  0.61           H  
ATOM   2380  N   CYS A 152     -41.672   0.594 -40.488  1.00  0.61           N  
ATOM   2381  CA  CYS A 152     -40.388   0.063 -40.911  1.00  0.61           C  
ATOM   2382  C   CYS A 152     -39.797   0.870 -42.053  1.00  0.61           C  
ATOM   2383  O   CYS A 152     -38.602   1.165 -42.053  1.00  0.61           O  
ATOM   2384  CB  CYS A 152     -40.542  -1.384 -41.368  1.00  0.61           C  
ATOM   2385  SG  CYS A 152     -40.911  -2.549 -40.047  1.00  0.61           S  
ATOM   2386  H   CYS A 152     -42.490  -0.013 -40.552  1.00  0.61           H  
ATOM   2387  HA  CYS A 152     -39.709   0.097 -40.060  1.00  0.61           H  
ATOM   2388 1HB  CYS A 152     -41.353  -1.442 -42.094  1.00  0.61           H  
ATOM   2389 2HB  CYS A 152     -39.639  -1.712 -41.870  1.00  0.61           H  
ATOM   2390  HG  CYS A 152     -42.196  -2.121 -39.899  1.00  0.61           H  
ATOM   2391  N   VAL A 153     -40.626   1.290 -43.006  1.00  0.61           N  
ATOM   2392  CA  VAL A 153     -40.096   2.071 -44.109  1.00  0.61           C  
ATOM   2393  C   VAL A 153     -39.544   3.394 -43.610  1.00  0.61           C  
ATOM   2394  O   VAL A 153     -38.425   3.774 -43.964  1.00  0.61           O  
ATOM   2395  CB  VAL A 153     -41.176   2.329 -45.181  1.00  0.61           C  
ATOM   2396  CG1 VAL A 153     -40.652   3.326 -46.197  1.00  0.61           C  
ATOM   2397  CG2 VAL A 153     -41.527   1.016 -45.899  1.00  0.61           C  
ATOM   2398  H   VAL A 153     -41.613   1.035 -42.982  1.00  0.61           H  
ATOM   2399  HA  VAL A 153     -39.287   1.508 -44.563  1.00  0.61           H  
ATOM   2400  HB  VAL A 153     -42.066   2.744 -44.701  1.00  0.61           H  
ATOM   2401 1HG1 VAL A 153     -41.417   3.511 -46.949  1.00  0.61           H  
ATOM   2402 2HG1 VAL A 153     -40.406   4.257 -45.692  1.00  0.61           H  
ATOM   2403 3HG1 VAL A 153     -39.762   2.926 -46.678  1.00  0.61           H  
ATOM   2404 1HG2 VAL A 153     -42.291   1.210 -46.648  1.00  0.61           H  
ATOM   2405 2HG2 VAL A 153     -40.652   0.612 -46.381  1.00  0.61           H  
ATOM   2406 3HG2 VAL A 153     -41.894   0.295 -45.193  1.00  0.61           H  
ATOM   2407  N   SER A 154     -40.299   4.093 -42.766  1.00  0.61           N  
ATOM   2408  CA  SER A 154     -39.824   5.366 -42.251  1.00  0.61           C  
ATOM   2409  C   SER A 154     -38.541   5.165 -41.426  1.00  0.61           C  
ATOM   2410  O   SER A 154     -37.563   5.907 -41.590  1.00  0.61           O  
ATOM   2411  CB  SER A 154     -40.922   6.031 -41.454  1.00  0.61           C  
ATOM   2412  OG  SER A 154     -40.527   7.299 -40.978  1.00  0.61           O  
ATOM   2413  H   SER A 154     -41.221   3.745 -42.485  1.00  0.61           H  
ATOM   2414  HA  SER A 154     -39.587   6.010 -43.097  1.00  0.61           H  
ATOM   2415 1HB  SER A 154     -41.802   6.143 -42.087  1.00  0.61           H  
ATOM   2416 2HB  SER A 154     -41.213   5.391 -40.619  1.00  0.61           H  
ATOM   2417  HG  SER A 154     -41.373   7.780 -40.816  1.00  0.61           H  
ATOM   2418  N   PHE A 155     -38.535   4.139 -40.562  1.00  0.62           N  
ATOM   2419  CA  PHE A 155     -37.387   3.832 -39.715  1.00  0.62           C  
ATOM   2420  C   PHE A 155     -36.156   3.608 -40.586  1.00  0.62           C  
ATOM   2421  O   PHE A 155     -35.095   4.194 -40.342  1.00  0.62           O  
ATOM   2422  CB  PHE A 155     -37.684   2.605 -38.842  1.00  0.62           C  
ATOM   2423  CG  PHE A 155     -36.580   2.182 -37.921  1.00  0.62           C  
ATOM   2424  CD1 PHE A 155     -36.316   2.874 -36.753  1.00  0.62           C  
ATOM   2425  CD2 PHE A 155     -35.836   1.086 -38.191  1.00  0.62           C  
ATOM   2426  CE1 PHE A 155     -35.316   2.484 -35.900  1.00  0.62           C  
ATOM   2427  CE2 PHE A 155     -34.858   0.689 -37.338  1.00  0.62           C  
ATOM   2428  CZ  PHE A 155     -34.584   1.391 -36.187  1.00  0.62           C  
ATOM   2429  H   PHE A 155     -39.368   3.559 -40.469  1.00  0.62           H  
ATOM   2430  HA  PHE A 155     -37.199   4.683 -39.063  1.00  0.62           H  
ATOM   2431 1HB  PHE A 155     -38.574   2.802 -38.245  1.00  0.62           H  
ATOM   2432 2HB  PHE A 155     -37.921   1.763 -39.488  1.00  0.62           H  
ATOM   2433  HD1 PHE A 155     -36.898   3.728 -36.521  1.00  0.62           H  
ATOM   2434  HD2 PHE A 155     -36.033   0.526 -39.094  1.00  0.62           H  
ATOM   2435  HE1 PHE A 155     -35.111   3.050 -34.991  1.00  0.62           H  
ATOM   2436  HE2 PHE A 155     -34.294  -0.186 -37.575  1.00  0.62           H  
ATOM   2437  HZ  PHE A 155     -33.792   1.070 -35.511  1.00  0.62           H  
ATOM   2438  N   MET A 156     -36.291   2.780 -41.623  1.00  0.64           N  
ATOM   2439  CA  MET A 156     -35.170   2.546 -42.509  1.00  0.64           C  
ATOM   2440  C   MET A 156     -34.724   3.757 -43.275  1.00  0.64           C  
ATOM   2441  O   MET A 156     -33.528   3.931 -43.483  1.00  0.64           O  
ATOM   2442  CB  MET A 156     -35.439   1.444 -43.487  1.00  0.64           C  
ATOM   2443  CG  MET A 156     -34.300   1.253 -44.418  1.00  0.64           C  
ATOM   2444  SD  MET A 156     -32.792   0.930 -43.569  1.00  0.64           S  
ATOM   2445  CE  MET A 156     -32.984  -0.699 -42.962  1.00  0.64           C  
ATOM   2446  H   MET A 156     -37.178   2.309 -41.796  1.00  0.64           H  
ATOM   2447  HA  MET A 156     -34.334   2.231 -41.891  1.00  0.64           H  
ATOM   2448 1HB  MET A 156     -35.612   0.519 -42.973  1.00  0.64           H  
ATOM   2449 2HB  MET A 156     -36.339   1.682 -44.057  1.00  0.64           H  
ATOM   2450 1HG  MET A 156     -34.515   0.417 -45.059  1.00  0.64           H  
ATOM   2451 2HG  MET A 156     -34.174   2.138 -45.040  1.00  0.64           H  
ATOM   2452 1HE  MET A 156     -32.091  -0.983 -42.418  1.00  0.64           H  
ATOM   2453 2HE  MET A 156     -33.829  -0.723 -42.296  1.00  0.64           H  
ATOM   2454 3HE  MET A 156     -33.147  -1.383 -43.795  1.00  0.64           H  
ATOM   2455  N   ARG A 157     -35.638   4.617 -43.696  1.00  0.66           N  
ATOM   2456  CA  ARG A 157     -35.195   5.789 -44.429  1.00  0.66           C  
ATOM   2457  C   ARG A 157     -34.303   6.652 -43.539  1.00  0.66           C  
ATOM   2458  O   ARG A 157     -33.336   7.258 -44.008  1.00  0.66           O  
ATOM   2459  CB  ARG A 157     -36.386   6.547 -44.980  1.00  0.66           C  
ATOM   2460  CG  ARG A 157     -37.037   5.801 -46.139  1.00  0.66           C  
ATOM   2461  CD  ARG A 157     -38.225   6.450 -46.690  1.00  0.66           C  
ATOM   2462  NE  ARG A 157     -38.738   5.675 -47.806  1.00  0.66           N  
ATOM   2463  CZ  ARG A 157     -39.873   5.920 -48.477  1.00  0.66           C  
ATOM   2464  NH1 ARG A 157     -40.633   6.940 -48.145  1.00  0.66           N  
ATOM   2465  NH2 ARG A 157     -40.223   5.127 -49.476  1.00  0.66           N  
ATOM   2466  H   ARG A 157     -36.634   4.447 -43.539  1.00  0.66           H  
ATOM   2467  HA  ARG A 157     -34.604   5.453 -45.279  1.00  0.66           H  
ATOM   2468 1HB  ARG A 157     -37.132   6.677 -44.194  1.00  0.66           H  
ATOM   2469 2HB  ARG A 157     -36.078   7.533 -45.324  1.00  0.66           H  
ATOM   2470 1HG  ARG A 157     -36.323   5.716 -46.926  1.00  0.66           H  
ATOM   2471 2HG  ARG A 157     -37.310   4.805 -45.823  1.00  0.66           H  
ATOM   2472 1HD  ARG A 157     -38.999   6.511 -45.924  1.00  0.66           H  
ATOM   2473 2HD  ARG A 157     -37.973   7.446 -47.047  1.00  0.66           H  
ATOM   2474  HE  ARG A 157     -38.191   4.879 -48.102  1.00  0.66           H  
ATOM   2475 1HH1 ARG A 157     -40.364   7.544 -47.382  1.00  0.66           H  
ATOM   2476 2HH1 ARG A 157     -41.487   7.119 -48.654  1.00  0.66           H  
ATOM   2477 1HH2 ARG A 157     -39.637   4.330 -49.730  1.00  0.66           H  
ATOM   2478 2HH2 ARG A 157     -41.075   5.304 -49.985  1.00  0.66           H  
ATOM   2479  N   GLN A 158     -34.605   6.678 -42.239  1.00  0.68           N  
ATOM   2480  CA  GLN A 158     -33.784   7.425 -41.297  1.00  0.68           C  
ATOM   2481  C   GLN A 158     -32.430   6.727 -41.038  1.00  0.68           C  
ATOM   2482  O   GLN A 158     -31.392   7.399 -40.929  1.00  0.68           O  
ATOM   2483  CB  GLN A 158     -34.544   7.605 -39.990  1.00  0.68           C  
ATOM   2484  CG  GLN A 158     -35.763   8.518 -40.057  1.00  0.68           C  
ATOM   2485  CD  GLN A 158     -35.399   9.969 -40.292  1.00  0.68           C  
ATOM   2486  OE1 GLN A 158     -34.544  10.529 -39.590  1.00  0.68           O  
ATOM   2487  NE2 GLN A 158     -36.043  10.593 -41.270  1.00  0.68           N  
ATOM   2488  H   GLN A 158     -35.442   6.188 -41.910  1.00  0.68           H  
ATOM   2489  HA  GLN A 158     -33.585   8.405 -41.724  1.00  0.68           H  
ATOM   2490 1HB  GLN A 158     -34.879   6.634 -39.637  1.00  0.68           H  
ATOM   2491 2HB  GLN A 158     -33.864   8.011 -39.254  1.00  0.68           H  
ATOM   2492 1HG  GLN A 158     -36.397   8.184 -40.878  1.00  0.68           H  
ATOM   2493 2HG  GLN A 158     -36.315   8.450 -39.117  1.00  0.68           H  
ATOM   2494 1HE2 GLN A 158     -35.850  11.554 -41.465  1.00  0.68           H  
ATOM   2495 2HE2 GLN A 158     -36.728  10.101 -41.806  1.00  0.68           H  
ATOM   2496  N   LEU A 159     -32.426   5.376 -40.992  1.00  0.70           N  
ATOM   2497  CA  LEU A 159     -31.189   4.608 -40.771  1.00  0.70           C  
ATOM   2498  C   LEU A 159     -30.272   4.553 -41.979  1.00  0.70           C  
ATOM   2499  O   LEU A 159     -29.045   4.530 -41.836  1.00  0.70           O  
ATOM   2500  CB  LEU A 159     -31.434   3.130 -40.482  1.00  0.70           C  
ATOM   2501  CG  LEU A 159     -32.059   2.660 -39.241  1.00  0.70           C  
ATOM   2502  CD1 LEU A 159     -32.138   1.139 -39.386  1.00  0.70           C  
ATOM   2503  CD2 LEU A 159     -31.224   3.064 -38.069  1.00  0.70           C  
ATOM   2504  H   LEU A 159     -33.315   4.879 -41.066  1.00  0.70           H  
ATOM   2505  HA  LEU A 159     -30.648   5.063 -39.944  1.00  0.70           H  
ATOM   2506 1HB  LEU A 159     -32.053   2.756 -41.286  1.00  0.70           H  
ATOM   2507 2HB  LEU A 159     -30.481   2.625 -40.555  1.00  0.70           H  
ATOM   2508  HG  LEU A 159     -33.070   3.063 -39.126  1.00  0.70           H  
ATOM   2509 1HD1 LEU A 159     -32.549   0.710 -38.520  1.00  0.70           H  
ATOM   2510 2HD1 LEU A 159     -32.750   0.887 -40.250  1.00  0.70           H  
ATOM   2511 3HD1 LEU A 159     -31.135   0.743 -39.526  1.00  0.70           H  
ATOM   2512 1HD2 LEU A 159     -31.671   2.678 -37.150  1.00  0.70           H  
ATOM   2513 2HD2 LEU A 159     -30.237   2.658 -38.202  1.00  0.70           H  
ATOM   2514 3HD2 LEU A 159     -31.169   4.150 -38.022  1.00  0.70           H  
ATOM   2515  N   ALA A 160     -30.870   4.548 -43.171  1.00  0.73           N  
ATOM   2516  CA  ALA A 160     -30.202   4.358 -44.460  1.00  0.73           C  
ATOM   2517  C   ALA A 160     -29.118   5.388 -44.713  1.00  0.73           C  
ATOM   2518  O   ALA A 160     -28.216   5.151 -45.515  1.00  0.73           O  
ATOM   2519  CB  ALA A 160     -31.221   4.392 -45.579  1.00  0.73           C  
ATOM   2520  H   ALA A 160     -31.884   4.594 -43.188  1.00  0.73           H  
ATOM   2521  HA  ALA A 160     -29.742   3.378 -44.464  1.00  0.73           H  
ATOM   2522 1HB  ALA A 160     -30.725   4.212 -46.532  1.00  0.73           H  
ATOM   2523 2HB  ALA A 160     -31.971   3.621 -45.414  1.00  0.73           H  
ATOM   2524 3HB  ALA A 160     -31.706   5.370 -45.597  1.00  0.73           H  
ATOM   2525  N   ARG A 161     -29.190   6.520 -44.023  1.00  0.77           N  
ATOM   2526  CA  ARG A 161     -28.219   7.595 -44.147  1.00  0.77           C  
ATOM   2527  C   ARG A 161     -26.889   7.255 -43.454  1.00  0.77           C  
ATOM   2528  O   ARG A 161     -25.883   7.935 -43.669  1.00  0.77           O  
ATOM   2529  CB  ARG A 161     -28.769   8.844 -43.500  1.00  0.77           C  
ATOM   2530  CG  ARG A 161     -29.994   9.412 -44.166  1.00  0.77           C  
ATOM   2531  CD  ARG A 161     -30.514  10.553 -43.405  1.00  0.77           C  
ATOM   2532  NE  ARG A 161     -30.967  10.139 -42.097  1.00  0.77           N  
ATOM   2533  CZ  ARG A 161     -31.354  10.952 -41.122  1.00  0.77           C  
ATOM   2534  NH1 ARG A 161     -31.370  12.261 -41.278  1.00  0.77           N  
ATOM   2535  NH2 ARG A 161     -31.711  10.397 -40.006  1.00  0.77           N  
ATOM   2536  H   ARG A 161     -29.966   6.639 -43.381  1.00  0.77           H  
ATOM   2537  HA  ARG A 161     -28.037   7.782 -45.202  1.00  0.77           H  
ATOM   2538 1HB  ARG A 161     -29.043   8.617 -42.468  1.00  0.77           H  
ATOM   2539 2HB  ARG A 161     -28.002   9.616 -43.472  1.00  0.77           H  
ATOM   2540 1HG  ARG A 161     -29.753   9.738 -45.176  1.00  0.77           H  
ATOM   2541 2HG  ARG A 161     -30.773   8.641 -44.201  1.00  0.77           H  
ATOM   2542 1HD  ARG A 161     -29.729  11.296 -43.275  1.00  0.77           H  
ATOM   2543 2HD  ARG A 161     -31.356  10.993 -43.935  1.00  0.77           H  
ATOM   2544  HE  ARG A 161     -30.997   9.131 -41.874  1.00  0.77           H  
ATOM   2545 1HH1 ARG A 161     -31.085  12.668 -42.155  1.00  0.77           H  
ATOM   2546 2HH1 ARG A 161     -31.669  12.854 -40.517  1.00  0.77           H  
ATOM   2547 1HH2 ARG A 161     -31.659   9.370 -39.964  1.00  0.77           H  
ATOM   2548 2HH2 ARG A 161     -32.021  10.960 -39.228  1.00  0.77           H  
ATOM   2549  N   TYR A 162     -26.899   6.227 -42.598  1.00  0.83           N  
ATOM   2550  CA  TYR A 162     -25.731   5.838 -41.818  1.00  0.83           C  
ATOM   2551  C   TYR A 162     -25.291   4.390 -42.072  1.00  0.83           C  
ATOM   2552  O   TYR A 162     -24.086   4.087 -42.095  1.00  0.83           O  
ATOM   2553  CB  TYR A 162     -26.080   6.010 -40.341  1.00  0.83           C  
ATOM   2554  CG  TYR A 162     -26.492   7.424 -40.008  1.00  0.83           C  
ATOM   2555  CD1 TYR A 162     -27.835   7.709 -39.772  1.00  0.83           C  
ATOM   2556  CD2 TYR A 162     -25.545   8.432 -39.928  1.00  0.83           C  
ATOM   2557  CE1 TYR A 162     -28.222   8.993 -39.459  1.00  0.83           C  
ATOM   2558  CE2 TYR A 162     -25.936   9.717 -39.611  1.00  0.83           C  
ATOM   2559  CZ  TYR A 162     -27.268   9.999 -39.377  1.00  0.83           C  
ATOM   2560  OH  TYR A 162     -27.651  11.283 -39.057  1.00  0.83           O  
ATOM   2561  H   TYR A 162     -27.753   5.694 -42.475  1.00  0.83           H  
ATOM   2562  HA  TYR A 162     -24.902   6.491 -42.082  1.00  0.83           H  
ATOM   2563 1HB  TYR A 162     -26.906   5.341 -40.082  1.00  0.83           H  
ATOM   2564 2HB  TYR A 162     -25.226   5.743 -39.721  1.00  0.83           H  
ATOM   2565  HD1 TYR A 162     -28.583   6.913 -39.837  1.00  0.83           H  
ATOM   2566  HD2 TYR A 162     -24.495   8.210 -40.111  1.00  0.83           H  
ATOM   2567  HE1 TYR A 162     -29.270   9.210 -39.274  1.00  0.83           H  
ATOM   2568  HE2 TYR A 162     -25.192  10.509 -39.545  1.00  0.83           H  
ATOM   2569  HH  TYR A 162     -26.871  11.837 -38.970  1.00  0.83           H  
ATOM   2570  N   ILE A 163     -26.269   3.497 -42.244  1.00  0.90           N  
ATOM   2571  CA  ILE A 163     -25.970   2.072 -42.376  1.00  0.90           C  
ATOM   2572  C   ILE A 163     -25.448   1.773 -43.770  1.00  0.90           C  
ATOM   2573  O   ILE A 163     -25.739   2.481 -44.736  1.00  0.90           O  
ATOM   2574  CB  ILE A 163     -27.181   1.178 -42.037  1.00  0.90           C  
ATOM   2575  CG1 ILE A 163     -28.234   1.404 -42.985  1.00  0.90           C  
ATOM   2576  CG2 ILE A 163     -27.661   1.452 -40.606  1.00  0.90           C  
ATOM   2577  CD1 ILE A 163     -29.364   0.478 -42.851  1.00  0.90           C  
ATOM   2578  H   ILE A 163     -27.236   3.812 -42.235  1.00  0.90           H  
ATOM   2579  HA  ILE A 163     -25.182   1.819 -41.676  1.00  0.90           H  
ATOM   2580  HB  ILE A 163     -26.898   0.138 -42.126  1.00  0.90           H  
ATOM   2581 1HG1 ILE A 163     -28.578   2.396 -42.878  1.00  0.90           H  
ATOM   2582 2HG1 ILE A 163     -27.810   1.289 -43.969  1.00  0.90           H  
ATOM   2583 1HG2 ILE A 163     -28.509   0.815 -40.379  1.00  0.90           H  
ATOM   2584 2HG2 ILE A 163     -26.850   1.240 -39.906  1.00  0.90           H  
ATOM   2585 3HG2 ILE A 163     -27.957   2.496 -40.515  1.00  0.90           H  
ATOM   2586 1HD1 ILE A 163     -30.066   0.712 -43.612  1.00  0.90           H  
ATOM   2587 2HD1 ILE A 163     -29.027  -0.538 -42.968  1.00  0.90           H  
ATOM   2588 3HD1 ILE A 163     -29.821   0.592 -41.873  1.00  0.90           H  
ATOM   2589  N   GLY A 164     -24.659   0.729 -43.864  1.00  0.96           N  
ATOM   2590  CA  GLY A 164     -24.069   0.333 -45.130  1.00  0.96           C  
ATOM   2591  C   GLY A 164     -23.194  -0.894 -44.925  1.00  0.96           C  
ATOM   2592  O   GLY A 164     -22.705  -1.123 -43.818  1.00  0.96           O  
ATOM   2593  H   GLY A 164     -24.508   0.180 -43.020  1.00  0.96           H  
ATOM   2594 1HA  GLY A 164     -24.846   0.169 -45.863  1.00  0.96           H  
ATOM   2595 2HA  GLY A 164     -23.456   1.160 -45.492  1.00  0.96           H  
ATOM   2596  N   PRO A 165     -22.812  -1.600 -46.002  1.00  1.00           N  
ATOM   2597  CA  PRO A 165     -22.033  -2.827 -45.948  1.00  1.00           C  
ATOM   2598  C   PRO A 165     -20.635  -2.606 -45.380  1.00  1.00           C  
ATOM   2599  O   PRO A 165     -20.025  -3.522 -44.829  1.00  1.00           O  
ATOM   2600  CB  PRO A 165     -21.972  -3.233 -47.429  1.00  1.00           C  
ATOM   2601  CG  PRO A 165     -22.153  -1.927 -48.205  1.00  1.00           C  
ATOM   2602  CD  PRO A 165     -23.071  -1.077 -47.361  1.00  1.00           C  
ATOM   2603  HA  PRO A 165     -22.579  -3.577 -45.357  1.00  1.00           H  
ATOM   2604 1HB  PRO A 165     -21.000  -3.712 -47.639  1.00  1.00           H  
ATOM   2605 2HB  PRO A 165     -22.753  -3.978 -47.650  1.00  1.00           H  
ATOM   2606 1HG  PRO A 165     -21.162  -1.459 -48.373  1.00  1.00           H  
ATOM   2607 2HG  PRO A 165     -22.570  -2.138 -49.201  1.00  1.00           H  
ATOM   2608 1HD  PRO A 165     -22.767  -0.024 -47.440  1.00  1.00           H  
ATOM   2609 2HD  PRO A 165     -24.105  -1.224 -47.674  1.00  1.00           H  
ATOM   2610  N   ASP A 166     -20.156  -1.363 -45.487  1.00  1.01           N  
ATOM   2611  CA  ASP A 166     -18.847  -0.967 -45.002  1.00  1.01           C  
ATOM   2612  C   ASP A 166     -18.921  -0.045 -43.787  1.00  1.01           C  
ATOM   2613  O   ASP A 166     -17.902   0.522 -43.387  1.00  1.01           O  
ATOM   2614  CB  ASP A 166     -18.088  -0.240 -46.111  1.00  1.01           C  
ATOM   2615  CG  ASP A 166     -17.779  -1.119 -47.322  1.00  1.01           C  
ATOM   2616  OD1 ASP A 166     -17.317  -2.219 -47.143  1.00  1.01           O  
ATOM   2617  OD2 ASP A 166     -18.025  -0.677 -48.421  1.00  1.01           O  
ATOM   2618  H   ASP A 166     -20.716  -0.662 -45.943  1.00  1.01           H  
ATOM   2619  HA  ASP A 166     -18.297  -1.864 -44.720  1.00  1.01           H  
ATOM   2620 1HB  ASP A 166     -18.676   0.615 -46.443  1.00  1.01           H  
ATOM   2621 2HB  ASP A 166     -17.150   0.146 -45.712  1.00  1.01           H  
ATOM   2622  N   THR A 167     -20.117   0.140 -43.219  1.00  0.99           N  
ATOM   2623  CA  THR A 167     -20.248   1.059 -42.090  1.00  0.99           C  
ATOM   2624  C   THR A 167     -20.895   0.381 -40.907  1.00  0.99           C  
ATOM   2625  O   THR A 167     -20.305   0.337 -39.822  1.00  0.99           O  
ATOM   2626  CB  THR A 167     -21.085   2.332 -42.409  1.00  0.99           C  
ATOM   2627  OG1 THR A 167     -22.418   1.992 -42.791  1.00  0.99           O  
ATOM   2628  CG2 THR A 167     -20.458   3.102 -43.544  1.00  0.99           C  
ATOM   2629  H   THR A 167     -20.933  -0.369 -43.547  1.00  0.99           H  
ATOM   2630  HA  THR A 167     -19.255   1.380 -41.783  1.00  0.99           H  
ATOM   2631  HB  THR A 167     -21.126   2.959 -41.521  1.00  0.99           H  
ATOM   2632  HG1 THR A 167     -23.009   2.787 -42.625  1.00  0.99           H  
ATOM   2633 1HG2 THR A 167     -21.052   3.995 -43.742  1.00  0.99           H  
ATOM   2634 2HG2 THR A 167     -19.442   3.391 -43.270  1.00  0.99           H  
ATOM   2635 3HG2 THR A 167     -20.430   2.481 -44.435  1.00  0.99           H  
ATOM   2636  N   ASP A 168     -22.132  -0.080 -41.120  1.00  0.95           N  
ATOM   2637  CA  ASP A 168     -22.977  -0.639 -40.073  1.00  0.95           C  
ATOM   2638  C   ASP A 168     -24.091  -1.511 -40.668  1.00  0.95           C  
ATOM   2639  O   ASP A 168     -24.872  -1.048 -41.500  1.00  0.95           O  
ATOM   2640  CB  ASP A 168     -23.557   0.482 -39.196  1.00  0.95           C  
ATOM   2641  CG  ASP A 168     -24.241   0.006 -37.893  1.00  0.95           C  
ATOM   2642  OD1 ASP A 168     -24.677  -1.113 -37.810  1.00  0.95           O  
ATOM   2643  OD2 ASP A 168     -24.290   0.794 -36.957  1.00  0.95           O  
ATOM   2644  H   ASP A 168     -22.483  -0.049 -42.074  1.00  0.95           H  
ATOM   2645  HA  ASP A 168     -22.360  -1.259 -39.454  1.00  0.95           H  
ATOM   2646 1HB  ASP A 168     -22.766   1.177 -38.941  1.00  0.95           H  
ATOM   2647 2HB  ASP A 168     -24.287   1.028 -39.768  1.00  0.95           H  
ATOM   2648  N   VAL A 169     -24.108  -2.786 -40.289  1.00  0.93           N  
ATOM   2649  CA  VAL A 169     -25.051  -3.796 -40.767  1.00  0.93           C  
ATOM   2650  C   VAL A 169     -26.055  -4.298 -39.689  1.00  0.93           C  
ATOM   2651  O   VAL A 169     -25.685  -5.094 -38.817  1.00  0.93           O  
ATOM   2652  CB  VAL A 169     -24.228  -4.990 -41.263  1.00  0.93           C  
ATOM   2653  CG1 VAL A 169     -25.107  -6.073 -41.731  1.00  0.93           C  
ATOM   2654  CG2 VAL A 169     -23.313  -4.517 -42.407  1.00  0.93           C  
ATOM   2655  H   VAL A 169     -23.408  -3.065 -39.616  1.00  0.93           H  
ATOM   2656  HA  VAL A 169     -25.574  -3.387 -41.628  1.00  0.93           H  
ATOM   2657  HB  VAL A 169     -23.630  -5.378 -40.435  1.00  0.93           H  
ATOM   2658 1HG1 VAL A 169     -24.518  -6.896 -42.065  1.00  0.93           H  
ATOM   2659 2HG1 VAL A 169     -25.763  -6.396 -40.918  1.00  0.93           H  
ATOM   2660 3HG1 VAL A 169     -25.675  -5.733 -42.527  1.00  0.93           H  
ATOM   2661 1HG2 VAL A 169     -22.712  -5.347 -42.766  1.00  0.93           H  
ATOM   2662 2HG2 VAL A 169     -23.928  -4.132 -43.222  1.00  0.93           H  
ATOM   2663 3HG2 VAL A 169     -22.651  -3.723 -42.051  1.00  0.93           H  
ATOM   2664  N   PRO A 170     -27.327  -3.846 -39.724  1.00  0.93           N  
ATOM   2665  CA  PRO A 170     -28.416  -4.217 -38.827  1.00  0.93           C  
ATOM   2666  C   PRO A 170     -28.762  -5.717 -38.877  1.00  0.93           C  
ATOM   2667  O   PRO A 170     -28.576  -6.368 -39.913  1.00  0.93           O  
ATOM   2668  CB  PRO A 170     -29.581  -3.375 -39.327  1.00  0.93           C  
ATOM   2669  CG  PRO A 170     -28.961  -2.222 -40.064  1.00  0.93           C  
ATOM   2670  CD  PRO A 170     -27.697  -2.760 -40.663  1.00  0.93           C  
ATOM   2671  HA  PRO A 170     -28.148  -3.906 -37.812  1.00  0.93           H  
ATOM   2672 1HB  PRO A 170     -30.253  -3.990 -39.895  1.00  0.93           H  
ATOM   2673 2HB  PRO A 170     -30.133  -3.023 -38.478  1.00  0.93           H  
ATOM   2674 1HG  PRO A 170     -29.657  -1.843 -40.823  1.00  0.93           H  
ATOM   2675 2HG  PRO A 170     -28.766  -1.399 -39.380  1.00  0.93           H  
ATOM   2676 1HD  PRO A 170     -27.873  -3.127 -41.662  1.00  0.93           H  
ATOM   2677 2HD  PRO A 170     -26.964  -1.958 -40.636  1.00  0.93           H  
ATOM   2678  N   ALA A 171     -29.324  -6.234 -37.781  1.00  0.96           N  
ATOM   2679  CA  ALA A 171     -29.757  -7.636 -37.664  1.00  0.96           C  
ATOM   2680  C   ALA A 171     -31.119  -7.752 -36.965  1.00  0.96           C  
ATOM   2681  O   ALA A 171     -31.647  -6.766 -36.443  1.00  0.96           O  
ATOM   2682  CB  ALA A 171     -28.731  -8.445 -36.884  1.00  0.96           C  
ATOM   2683  H   ALA A 171     -29.382  -5.638 -36.960  1.00  0.96           H  
ATOM   2684  HA  ALA A 171     -29.848  -8.044 -38.666  1.00  0.96           H  
ATOM   2685 1HB  ALA A 171     -29.052  -9.485 -36.838  1.00  0.96           H  
ATOM   2686 2HB  ALA A 171     -27.782  -8.386 -37.365  1.00  0.96           H  
ATOM   2687 3HB  ALA A 171     -28.635  -8.063 -35.887  1.00  0.96           H  
ATOM   2688  N   GLY A 172     -31.709  -8.945 -36.992  1.00  1.02           N  
ATOM   2689  CA  GLY A 172     -32.992  -9.159 -36.318  1.00  1.02           C  
ATOM   2690  C   GLY A 172     -32.777  -9.147 -34.808  1.00  1.02           C  
ATOM   2691  O   GLY A 172     -31.638  -9.276 -34.350  1.00  1.02           O  
ATOM   2692  H   GLY A 172     -31.252  -9.719 -37.454  1.00  1.02           H  
ATOM   2693 1HA  GLY A 172     -33.698  -8.376 -36.599  1.00  1.02           H  
ATOM   2694 2HA  GLY A 172     -33.425 -10.110 -36.628  1.00  1.02           H  
ATOM   2695  N   ASP A 173     -33.856  -8.944 -34.051  1.00  1.09           N  
ATOM   2696  CA  ASP A 173     -33.793  -8.897 -32.581  1.00  1.09           C  
ATOM   2697  C   ASP A 173     -35.210  -8.936 -31.980  1.00  1.09           C  
ATOM   2698  O   ASP A 173     -36.181  -9.299 -32.646  1.00  1.09           O  
ATOM   2699  CB  ASP A 173     -33.032  -7.640 -32.110  1.00  1.09           C  
ATOM   2700  CG  ASP A 173     -32.283  -7.781 -30.750  1.00  1.09           C  
ATOM   2701  OD1 ASP A 173     -32.920  -7.986 -29.752  1.00  1.09           O  
ATOM   2702  OD2 ASP A 173     -31.077  -7.652 -30.733  1.00  1.09           O  
ATOM   2703  H   ASP A 173     -34.757  -8.874 -34.527  1.00  1.09           H  
ATOM   2704  HA  ASP A 173     -33.252  -9.776 -32.230  1.00  1.09           H  
ATOM   2705 1HB  ASP A 173     -32.335  -7.325 -32.871  1.00  1.09           H  
ATOM   2706 2HB  ASP A 173     -33.756  -6.836 -32.001  1.00  1.09           H  
ATOM   2707  N   ILE A 174     -35.349  -8.538 -30.722  1.00  1.16           N  
ATOM   2708  CA  ILE A 174     -36.668  -8.472 -30.125  1.00  1.16           C  
ATOM   2709  C   ILE A 174     -37.503  -7.449 -30.885  1.00  1.16           C  
ATOM   2710  O   ILE A 174     -37.082  -6.310 -31.082  1.00  1.16           O  
ATOM   2711  CB  ILE A 174     -36.562  -8.065 -28.638  1.00  1.16           C  
ATOM   2712  CG1 ILE A 174     -35.848  -9.151 -27.852  1.00  1.16           C  
ATOM   2713  CG2 ILE A 174     -37.934  -7.709 -28.051  1.00  1.16           C  
ATOM   2714  CD1 ILE A 174     -35.489  -8.724 -26.448  1.00  1.16           C  
ATOM   2715  H   ILE A 174     -34.531  -8.279 -30.175  1.00  1.16           H  
ATOM   2716  HA  ILE A 174     -37.144  -9.449 -30.200  1.00  1.16           H  
ATOM   2717  HB  ILE A 174     -35.922  -7.209 -28.572  1.00  1.16           H  
ATOM   2718 1HG1 ILE A 174     -36.486 -10.030 -27.801  1.00  1.16           H  
ATOM   2719 2HG1 ILE A 174     -34.924  -9.417 -28.377  1.00  1.16           H  
ATOM   2720 1HG2 ILE A 174     -37.815  -7.397 -27.014  1.00  1.16           H  
ATOM   2721 2HG2 ILE A 174     -38.376  -6.890 -28.624  1.00  1.16           H  
ATOM   2722 3HG2 ILE A 174     -38.588  -8.577 -28.097  1.00  1.16           H  
ATOM   2723 1HD1 ILE A 174     -34.976  -9.540 -25.940  1.00  1.16           H  
ATOM   2724 2HD1 ILE A 174     -34.832  -7.857 -26.496  1.00  1.16           H  
ATOM   2725 3HD1 ILE A 174     -36.393  -8.466 -25.900  1.00  1.16           H  
ATOM   2726  N   GLY A 175     -38.673  -7.875 -31.345  1.00  1.20           N  
ATOM   2727  CA  GLY A 175     -39.580  -7.010 -32.091  1.00  1.20           C  
ATOM   2728  C   GLY A 175     -39.300  -6.959 -33.597  1.00  1.20           C  
ATOM   2729  O   GLY A 175     -40.072  -6.353 -34.343  1.00  1.20           O  
ATOM   2730  H   GLY A 175     -38.947  -8.830 -31.161  1.00  1.20           H  
ATOM   2731 1HA  GLY A 175     -40.604  -7.341 -31.926  1.00  1.20           H  
ATOM   2732 2HA  GLY A 175     -39.516  -6.007 -31.685  1.00  1.20           H  
ATOM   2733  N   VAL A 176     -38.200  -7.573 -34.043  1.00  1.21           N  
ATOM   2734  CA  VAL A 176     -37.845  -7.551 -35.458  1.00  1.21           C  
ATOM   2735  C   VAL A 176     -37.540  -8.935 -36.008  1.00  1.21           C  
ATOM   2736  O   VAL A 176     -36.434  -9.458 -35.810  1.00  1.21           O  
ATOM   2737  CB  VAL A 176     -36.609  -6.654 -35.679  1.00  1.21           C  
ATOM   2738  CG1 VAL A 176     -36.244  -6.638 -37.132  1.00  1.21           C  
ATOM   2739  CG2 VAL A 176     -36.912  -5.282 -35.249  1.00  1.21           C  
ATOM   2740  H   VAL A 176     -37.591  -8.073 -33.396  1.00  1.21           H  
ATOM   2741  HA  VAL A 176     -38.685  -7.137 -36.019  1.00  1.21           H  
ATOM   2742  HB  VAL A 176     -35.763  -7.041 -35.113  1.00  1.21           H  
ATOM   2743 1HG1 VAL A 176     -35.368  -6.007 -37.287  1.00  1.21           H  
ATOM   2744 2HG1 VAL A 176     -36.025  -7.654 -37.425  1.00  1.21           H  
ATOM   2745 3HG1 VAL A 176     -37.078  -6.254 -37.720  1.00  1.21           H  
ATOM   2746 1HG2 VAL A 176     -36.062  -4.639 -35.423  1.00  1.21           H  
ATOM   2747 2HG2 VAL A 176     -37.737  -4.958 -35.837  1.00  1.21           H  
ATOM   2748 3HG2 VAL A 176     -37.166  -5.258 -34.192  1.00  1.21           H  
ATOM   2749  N   GLY A 177     -38.492  -9.510 -36.746  1.00  1.18           N  
ATOM   2750  CA  GLY A 177     -38.295 -10.838 -37.314  1.00  1.18           C  
ATOM   2751  C   GLY A 177     -37.983 -10.734 -38.796  1.00  1.18           C  
ATOM   2752  O   GLY A 177     -37.857  -9.630 -39.324  1.00  1.18           O  
ATOM   2753  H   GLY A 177     -39.389  -9.035 -36.909  1.00  1.18           H  
ATOM   2754 1HA  GLY A 177     -37.481 -11.346 -36.795  1.00  1.18           H  
ATOM   2755 2HA  GLY A 177     -39.197 -11.429 -37.165  1.00  1.18           H  
ATOM   2756  N   GLY A 178     -37.942 -11.874 -39.489  1.00  1.13           N  
ATOM   2757  CA  GLY A 178     -37.612 -11.875 -40.915  1.00  1.13           C  
ATOM   2758  C   GLY A 178     -38.563 -11.018 -41.752  1.00  1.13           C  
ATOM   2759  O   GLY A 178     -38.155 -10.421 -42.751  1.00  1.13           O  
ATOM   2760  H   GLY A 178     -38.091 -12.750 -39.011  1.00  1.13           H  
ATOM   2761 1HA  GLY A 178     -36.591 -11.514 -41.044  1.00  1.13           H  
ATOM   2762 2HA  GLY A 178     -37.629 -12.900 -41.285  1.00  1.13           H  
ATOM   2763  N   ARG A 179     -39.840 -10.969 -41.368  1.00  1.06           N  
ATOM   2764  CA  ARG A 179     -40.800 -10.178 -42.128  1.00  1.06           C  
ATOM   2765  C   ARG A 179     -40.473  -8.691 -42.045  1.00  1.06           C  
ATOM   2766  O   ARG A 179     -40.406  -8.000 -43.067  1.00  1.06           O  
ATOM   2767  CB  ARG A 179     -42.215 -10.409 -41.647  1.00  1.06           C  
ATOM   2768  CG  ARG A 179     -43.192  -9.666 -42.457  1.00  1.06           C  
ATOM   2769  CD  ARG A 179     -44.570  -9.802 -41.995  1.00  1.06           C  
ATOM   2770  NE  ARG A 179     -44.796  -9.176 -40.715  1.00  1.06           N  
ATOM   2771  CZ  ARG A 179     -46.004  -8.999 -40.197  1.00  1.06           C  
ATOM   2772  NH1 ARG A 179     -47.053  -9.382 -40.868  1.00  1.06           N  
ATOM   2773  NH2 ARG A 179     -46.115  -8.431 -39.026  1.00  1.06           N  
ATOM   2774  H   ARG A 179     -40.135 -11.473 -40.545  1.00  1.06           H  
ATOM   2775  HA  ARG A 179     -40.746 -10.483 -43.173  1.00  1.06           H  
ATOM   2776 1HB  ARG A 179     -42.460 -11.467 -41.691  1.00  1.06           H  
ATOM   2777 2HB  ARG A 179     -42.315 -10.079 -40.608  1.00  1.06           H  
ATOM   2778 1HG  ARG A 179     -42.916  -8.623 -42.394  1.00  1.06           H  
ATOM   2779 2HG  ARG A 179     -43.138  -9.993 -43.494  1.00  1.06           H  
ATOM   2780 1HD  ARG A 179     -45.249  -9.359 -42.715  1.00  1.06           H  
ATOM   2781 2HD  ARG A 179     -44.803 -10.860 -41.894  1.00  1.06           H  
ATOM   2782  HE  ARG A 179     -43.992  -8.856 -40.145  1.00  1.06           H  
ATOM   2783 1HH1 ARG A 179     -46.955  -9.811 -41.772  1.00  1.06           H  
ATOM   2784 2HH1 ARG A 179     -47.997  -9.207 -40.505  1.00  1.06           H  
ATOM   2785 1HH2 ARG A 179     -45.241  -8.155 -38.548  1.00  1.06           H  
ATOM   2786 2HH2 ARG A 179     -47.035  -8.290 -38.619  1.00  1.06           H  
ATOM   2787  N   GLU A 180     -40.243  -8.207 -40.826  1.00  0.99           N  
ATOM   2788  CA  GLU A 180     -39.926  -6.804 -40.611  1.00  0.99           C  
ATOM   2789  C   GLU A 180     -38.615  -6.466 -41.285  1.00  0.99           C  
ATOM   2790  O   GLU A 180     -38.484  -5.405 -41.891  1.00  0.99           O  
ATOM   2791  CB  GLU A 180     -39.913  -6.470 -39.123  1.00  0.99           C  
ATOM   2792  CG  GLU A 180     -41.306  -6.479 -38.491  1.00  0.99           C  
ATOM   2793  CD  GLU A 180     -41.865  -7.855 -38.134  1.00  0.99           C  
ATOM   2794  OE1 GLU A 180     -41.154  -8.681 -37.580  1.00  0.99           O  
ATOM   2795  OE2 GLU A 180     -43.027  -8.082 -38.456  1.00  0.99           O  
ATOM   2796  H   GLU A 180     -40.281  -8.833 -40.037  1.00  0.99           H  
ATOM   2797  HA  GLU A 180     -40.702  -6.201 -41.075  1.00  0.99           H  
ATOM   2798 1HB  GLU A 180     -39.292  -7.195 -38.594  1.00  0.99           H  
ATOM   2799 2HB  GLU A 180     -39.472  -5.484 -38.968  1.00  0.99           H  
ATOM   2800 1HG  GLU A 180     -41.283  -5.864 -37.588  1.00  0.99           H  
ATOM   2801 2HG  GLU A 180     -41.979  -6.006 -39.199  1.00  0.99           H  
ATOM   2802  N   VAL A 181     -37.661  -7.389 -41.235  1.00  0.91           N  
ATOM   2803  CA  VAL A 181     -36.398  -7.154 -41.892  1.00  0.91           C  
ATOM   2804  C   VAL A 181     -36.626  -7.037 -43.383  1.00  0.91           C  
ATOM   2805  O   VAL A 181     -36.008  -6.197 -44.025  1.00  0.91           O  
ATOM   2806  CB  VAL A 181     -35.384  -8.225 -41.565  1.00  0.91           C  
ATOM   2807  CG1 VAL A 181     -34.167  -8.019 -42.418  1.00  0.91           C  
ATOM   2808  CG2 VAL A 181     -35.061  -8.104 -40.119  1.00  0.91           C  
ATOM   2809  H   VAL A 181     -37.806  -8.254 -40.711  1.00  0.91           H  
ATOM   2810  HA  VAL A 181     -35.994  -6.218 -41.535  1.00  0.91           H  
ATOM   2811  HB  VAL A 181     -35.801  -9.211 -41.779  1.00  0.91           H  
ATOM   2812 1HG1 VAL A 181     -33.431  -8.741 -42.207  1.00  0.91           H  
ATOM   2813 2HG1 VAL A 181     -34.445  -8.081 -43.465  1.00  0.91           H  
ATOM   2814 3HG1 VAL A 181     -33.774  -7.054 -42.202  1.00  0.91           H  
ATOM   2815 1HG2 VAL A 181     -34.379  -8.842 -39.838  1.00  0.91           H  
ATOM   2816 2HG2 VAL A 181     -34.650  -7.117 -39.911  1.00  0.91           H  
ATOM   2817 3HG2 VAL A 181     -35.961  -8.239 -39.566  1.00  0.91           H  
ATOM   2818  N   GLY A 182     -37.490  -7.881 -43.945  1.00  0.85           N  
ATOM   2819  CA  GLY A 182     -37.830  -7.797 -45.356  1.00  0.85           C  
ATOM   2820  C   GLY A 182     -38.426  -6.429 -45.713  1.00  0.85           C  
ATOM   2821  O   GLY A 182     -38.138  -5.870 -46.777  1.00  0.85           O  
ATOM   2822  H   GLY A 182     -37.936  -8.604 -43.381  1.00  0.85           H  
ATOM   2823 1HA  GLY A 182     -36.953  -8.007 -45.964  1.00  0.85           H  
ATOM   2824 2HA  GLY A 182     -38.572  -8.563 -45.567  1.00  0.85           H  
ATOM   2825  N   PHE A 183     -39.221  -5.855 -44.805  1.00  0.79           N  
ATOM   2826  CA  PHE A 183     -39.802  -4.537 -45.056  1.00  0.79           C  
ATOM   2827  C   PHE A 183     -38.687  -3.484 -45.069  1.00  0.79           C  
ATOM   2828  O   PHE A 183     -38.646  -2.602 -45.943  1.00  0.79           O  
ATOM   2829  CB  PHE A 183     -40.788  -4.157 -43.954  1.00  0.79           C  
ATOM   2830  CG  PHE A 183     -42.017  -5.010 -43.837  1.00  0.79           C  
ATOM   2831  CD1 PHE A 183     -42.447  -5.821 -44.873  1.00  0.79           C  
ATOM   2832  CD2 PHE A 183     -42.748  -4.995 -42.658  1.00  0.79           C  
ATOM   2833  CE1 PHE A 183     -43.584  -6.592 -44.730  1.00  0.79           C  
ATOM   2834  CE2 PHE A 183     -43.879  -5.758 -42.509  1.00  0.79           C  
ATOM   2835  CZ  PHE A 183     -44.304  -6.555 -43.547  1.00  0.79           C  
ATOM   2836  H   PHE A 183     -39.455  -6.374 -43.957  1.00  0.79           H  
ATOM   2837  HA  PHE A 183     -40.301  -4.543 -46.024  1.00  0.79           H  
ATOM   2838 1HB  PHE A 183     -40.282  -4.176 -42.997  1.00  0.79           H  
ATOM   2839 2HB  PHE A 183     -41.113  -3.131 -44.112  1.00  0.79           H  
ATOM   2840  HD1 PHE A 183     -41.878  -5.845 -45.802  1.00  0.79           H  
ATOM   2841  HD2 PHE A 183     -42.409  -4.364 -41.843  1.00  0.79           H  
ATOM   2842  HE1 PHE A 183     -43.913  -7.226 -45.551  1.00  0.79           H  
ATOM   2843  HE2 PHE A 183     -44.440  -5.731 -41.575  1.00  0.79           H  
ATOM   2844  HZ  PHE A 183     -45.202  -7.155 -43.434  1.00  0.79           H  
ATOM   2845  N   LEU A 184     -37.766  -3.616 -44.104  1.00  0.76           N  
ATOM   2846  CA  LEU A 184     -36.623  -2.725 -43.949  1.00  0.76           C  
ATOM   2847  C   LEU A 184     -35.699  -2.850 -45.166  1.00  0.76           C  
ATOM   2848  O   LEU A 184     -35.210  -1.850 -45.691  1.00  0.76           O  
ATOM   2849  CB  LEU A 184     -35.887  -3.097 -42.644  1.00  0.76           C  
ATOM   2850  CG  LEU A 184     -36.656  -2.785 -41.307  1.00  0.76           C  
ATOM   2851  CD1 LEU A 184     -35.922  -3.394 -40.126  1.00  0.76           C  
ATOM   2852  CD2 LEU A 184     -36.765  -1.307 -41.124  1.00  0.76           C  
ATOM   2853  H   LEU A 184     -37.888  -4.368 -43.424  1.00  0.76           H  
ATOM   2854  HA  LEU A 184     -36.981  -1.699 -43.882  1.00  0.76           H  
ATOM   2855 1HB  LEU A 184     -35.697  -4.154 -42.658  1.00  0.76           H  
ATOM   2856 2HB  LEU A 184     -34.952  -2.606 -42.616  1.00  0.76           H  
ATOM   2857  HG  LEU A 184     -37.650  -3.209 -41.357  1.00  0.76           H  
ATOM   2858 1HD1 LEU A 184     -36.460  -3.177 -39.205  1.00  0.76           H  
ATOM   2859 2HD1 LEU A 184     -35.848  -4.460 -40.242  1.00  0.76           H  
ATOM   2860 3HD1 LEU A 184     -34.933  -2.965 -40.086  1.00  0.76           H  
ATOM   2861 1HD2 LEU A 184     -37.318  -1.094 -40.211  1.00  0.76           H  
ATOM   2862 2HD2 LEU A 184     -35.779  -0.870 -41.058  1.00  0.76           H  
ATOM   2863 3HD2 LEU A 184     -37.292  -0.895 -41.972  1.00  0.76           H  
ATOM   2864  N   PHE A 185     -35.527  -4.082 -45.650  1.00  0.74           N  
ATOM   2865  CA  PHE A 185     -34.739  -4.414 -46.830  1.00  0.74           C  
ATOM   2866  C   PHE A 185     -35.301  -3.693 -48.025  1.00  0.74           C  
ATOM   2867  O   PHE A 185     -34.570  -3.009 -48.742  1.00  0.74           O  
ATOM   2868  CB  PHE A 185     -34.740  -5.933 -47.050  1.00  0.74           C  
ATOM   2869  CG  PHE A 185     -34.147  -6.421 -48.289  1.00  0.74           C  
ATOM   2870  CD1 PHE A 185     -32.788  -6.485 -48.477  1.00  0.74           C  
ATOM   2871  CD2 PHE A 185     -34.982  -6.872 -49.283  1.00  0.74           C  
ATOM   2872  CE1 PHE A 185     -32.282  -6.988 -49.663  1.00  0.74           C  
ATOM   2873  CE2 PHE A 185     -34.480  -7.361 -50.443  1.00  0.74           C  
ATOM   2874  CZ  PHE A 185     -33.129  -7.422 -50.637  1.00  0.74           C  
ATOM   2875  H   PHE A 185     -35.957  -4.850 -45.149  1.00  0.74           H  
ATOM   2876  HA  PHE A 185     -33.715  -4.076 -46.678  1.00  0.74           H  
ATOM   2877 1HB  PHE A 185     -34.264  -6.438 -46.228  1.00  0.74           H  
ATOM   2878 2HB  PHE A 185     -35.754  -6.264 -47.047  1.00  0.74           H  
ATOM   2879  HD1 PHE A 185     -32.124  -6.139 -47.687  1.00  0.74           H  
ATOM   2880  HD2 PHE A 185     -36.064  -6.831 -49.125  1.00  0.74           H  
ATOM   2881  HE1 PHE A 185     -31.212  -7.050 -49.834  1.00  0.74           H  
ATOM   2882  HE2 PHE A 185     -35.154  -7.709 -51.216  1.00  0.74           H  
ATOM   2883  HZ  PHE A 185     -32.723  -7.820 -51.568  1.00  0.74           H  
ATOM   2884  N   GLY A 186     -36.612  -3.821 -48.223  1.00  0.74           N  
ATOM   2885  CA  GLY A 186     -37.286  -3.170 -49.328  1.00  0.74           C  
ATOM   2886  C   GLY A 186     -36.979  -1.683 -49.323  1.00  0.74           C  
ATOM   2887  O   GLY A 186     -36.508  -1.133 -50.324  1.00  0.74           O  
ATOM   2888  H   GLY A 186     -37.159  -4.408 -47.594  1.00  0.74           H  
ATOM   2889 1HA  GLY A 186     -36.969  -3.614 -50.265  1.00  0.74           H  
ATOM   2890 2HA  GLY A 186     -38.360  -3.326 -49.232  1.00  0.74           H  
ATOM   2891  N   ALA A 187     -37.242  -1.028 -48.196  1.00  0.74           N  
ATOM   2892  CA  ALA A 187     -36.997   0.401 -48.101  1.00  0.74           C  
ATOM   2893  C   ALA A 187     -35.530   0.754 -48.347  1.00  0.74           C  
ATOM   2894  O   ALA A 187     -35.224   1.744 -49.018  1.00  0.74           O  
ATOM   2895  CB  ALA A 187     -37.412   0.876 -46.740  1.00  0.74           C  
ATOM   2896  H   ALA A 187     -37.627  -1.538 -47.396  1.00  0.74           H  
ATOM   2897  HA  ALA A 187     -37.600   0.900 -48.860  1.00  0.74           H  
ATOM   2898 1HB  ALA A 187     -37.266   1.951 -46.651  1.00  0.74           H  
ATOM   2899 2HB  ALA A 187     -38.443   0.635 -46.595  1.00  0.74           H  
ATOM   2900 3HB  ALA A 187     -36.816   0.361 -45.994  1.00  0.74           H  
ATOM   2901  N   TYR A 188     -34.608  -0.054 -47.831  1.00  0.75           N  
ATOM   2902  CA  TYR A 188     -33.197   0.228 -48.024  1.00  0.75           C  
ATOM   2903  C   TYR A 188     -32.878   0.190 -49.515  1.00  0.75           C  
ATOM   2904  O   TYR A 188     -32.214   1.092 -50.042  1.00  0.75           O  
ATOM   2905  CB  TYR A 188     -32.307  -0.737 -47.247  1.00  0.75           C  
ATOM   2906  CG  TYR A 188     -30.828  -0.384 -47.341  1.00  0.75           C  
ATOM   2907  CD1 TYR A 188     -30.317   0.639 -46.553  1.00  0.75           C  
ATOM   2908  CD2 TYR A 188     -29.997  -1.061 -48.207  1.00  0.75           C  
ATOM   2909  CE1 TYR A 188     -28.981   0.972 -46.621  1.00  0.75           C  
ATOM   2910  CE2 TYR A 188     -28.655  -0.730 -48.277  1.00  0.75           C  
ATOM   2911  CZ  TYR A 188     -28.146   0.282 -47.477  1.00  0.75           C  
ATOM   2912  OH  TYR A 188     -26.806   0.613 -47.532  1.00  0.75           O  
ATOM   2913  H   TYR A 188     -34.882  -0.862 -47.271  1.00  0.75           H  
ATOM   2914  HA  TYR A 188     -32.994   1.237 -47.664  1.00  0.75           H  
ATOM   2915 1HB  TYR A 188     -32.597  -0.746 -46.202  1.00  0.75           H  
ATOM   2916 2HB  TYR A 188     -32.447  -1.747 -47.631  1.00  0.75           H  
ATOM   2917  HD1 TYR A 188     -30.973   1.181 -45.879  1.00  0.75           H  
ATOM   2918  HD2 TYR A 188     -30.403  -1.851 -48.830  1.00  0.75           H  
ATOM   2919  HE1 TYR A 188     -28.584   1.775 -46.003  1.00  0.75           H  
ATOM   2920  HE2 TYR A 188     -27.998  -1.268 -48.961  1.00  0.75           H  
ATOM   2921  HH  TYR A 188     -26.634   1.358 -46.933  1.00  0.75           H  
ATOM   2922  N   LYS A 189     -33.367  -0.854 -50.206  1.00  0.78           N  
ATOM   2923  CA  LYS A 189     -33.093  -1.010 -51.630  1.00  0.78           C  
ATOM   2924  C   LYS A 189     -33.581   0.202 -52.406  1.00  0.78           C  
ATOM   2925  O   LYS A 189     -32.888   0.675 -53.320  1.00  0.78           O  
ATOM   2926  CB  LYS A 189     -33.827  -2.218 -52.229  1.00  0.78           C  
ATOM   2927  CG  LYS A 189     -33.363  -3.622 -51.873  1.00  0.78           C  
ATOM   2928  CD  LYS A 189     -34.015  -4.585 -52.873  1.00  0.78           C  
ATOM   2929  CE  LYS A 189     -35.510  -4.689 -52.680  1.00  0.78           C  
ATOM   2930  NZ  LYS A 189     -36.148  -5.575 -53.716  1.00  0.78           N  
ATOM   2931  H   LYS A 189     -33.921  -1.562 -49.722  1.00  0.78           H  
ATOM   2932  HA  LYS A 189     -32.019  -1.115 -51.777  1.00  0.78           H  
ATOM   2933 1HB  LYS A 189     -34.873  -2.163 -51.941  1.00  0.78           H  
ATOM   2934 2HB  LYS A 189     -33.799  -2.140 -53.313  1.00  0.78           H  
ATOM   2935 1HG  LYS A 189     -32.279  -3.693 -51.939  1.00  0.78           H  
ATOM   2936 2HG  LYS A 189     -33.672  -3.884 -50.868  1.00  0.78           H  
ATOM   2937 1HD  LYS A 189     -33.823  -4.223 -53.884  1.00  0.78           H  
ATOM   2938 2HD  LYS A 189     -33.571  -5.568 -52.773  1.00  0.78           H  
ATOM   2939 1HE  LYS A 189     -35.708  -5.096 -51.697  1.00  0.78           H  
ATOM   2940 2HE  LYS A 189     -35.951  -3.692 -52.741  1.00  0.78           H  
ATOM   2941 1HZ  LYS A 189     -37.144  -5.621 -53.554  1.00  0.78           H  
ATOM   2942 2HZ  LYS A 189     -35.974  -5.181 -54.632  1.00  0.78           H  
ATOM   2943 3HZ  LYS A 189     -35.762  -6.507 -53.683  1.00  0.78           H  
ATOM   2944  N   GLN A 190     -34.761   0.721 -52.023  1.00  0.84           N  
ATOM   2945  CA  GLN A 190     -35.369   1.876 -52.677  1.00  0.84           C  
ATOM   2946  C   GLN A 190     -34.527   3.124 -52.511  1.00  0.84           C  
ATOM   2947  O   GLN A 190     -34.385   3.920 -53.437  1.00  0.84           O  
ATOM   2948  CB  GLN A 190     -36.763   2.148 -52.102  1.00  0.84           C  
ATOM   2949  CG  GLN A 190     -37.803   1.111 -52.443  1.00  0.84           C  
ATOM   2950  CD  GLN A 190     -39.127   1.334 -51.711  1.00  0.84           C  
ATOM   2951  OE1 GLN A 190     -39.222   2.066 -50.709  1.00  0.84           O  
ATOM   2952  NE2 GLN A 190     -40.174   0.691 -52.217  1.00  0.84           N  
ATOM   2953  H   GLN A 190     -35.271   0.261 -51.262  1.00  0.84           H  
ATOM   2954  HA  GLN A 190     -35.454   1.662 -53.743  1.00  0.84           H  
ATOM   2955 1HB  GLN A 190     -36.698   2.211 -51.019  1.00  0.84           H  
ATOM   2956 2HB  GLN A 190     -37.117   3.112 -52.458  1.00  0.84           H  
ATOM   2957 1HG  GLN A 190     -37.997   1.158 -53.513  1.00  0.84           H  
ATOM   2958 2HG  GLN A 190     -37.424   0.131 -52.184  1.00  0.84           H  
ATOM   2959 1HE2 GLN A 190     -41.075   0.786 -51.793  1.00  0.84           H  
ATOM   2960 2HE2 GLN A 190     -40.061   0.110 -53.024  1.00  0.84           H  
ATOM   2961  N   MET A 191     -33.948   3.291 -51.325  1.00  0.94           N  
ATOM   2962  CA  MET A 191     -33.147   4.471 -51.057  1.00  0.94           C  
ATOM   2963  C   MET A 191     -31.761   4.392 -51.683  1.00  0.94           C  
ATOM   2964  O   MET A 191     -31.189   5.415 -52.068  1.00  0.94           O  
ATOM   2965  CB  MET A 191     -33.014   4.671 -49.555  1.00  0.94           C  
ATOM   2966  CG  MET A 191     -34.310   5.002 -48.838  1.00  0.94           C  
ATOM   2967  SD  MET A 191     -35.097   6.521 -49.422  1.00  0.94           S  
ATOM   2968  CE  MET A 191     -36.320   5.860 -50.554  1.00  0.94           C  
ATOM   2969  H   MET A 191     -34.111   2.606 -50.584  1.00  0.94           H  
ATOM   2970  HA  MET A 191     -33.655   5.333 -51.485  1.00  0.94           H  
ATOM   2971 1HB  MET A 191     -32.623   3.751 -49.111  1.00  0.94           H  
ATOM   2972 2HB  MET A 191     -32.295   5.463 -49.353  1.00  0.94           H  
ATOM   2973 1HG  MET A 191     -35.012   4.186 -48.972  1.00  0.94           H  
ATOM   2974 2HG  MET A 191     -34.106   5.101 -47.774  1.00  0.94           H  
ATOM   2975 1HE  MET A 191     -36.899   6.677 -50.982  1.00  0.94           H  
ATOM   2976 2HE  MET A 191     -35.823   5.322 -51.348  1.00  0.94           H  
ATOM   2977 3HE  MET A 191     -36.984   5.184 -50.023  1.00  0.94           H  
ATOM   2978  N   ARG A 192     -31.216   3.182 -51.785  1.00  1.09           N  
ATOM   2979  CA  ARG A 192     -29.868   3.020 -52.306  1.00  1.09           C  
ATOM   2980  C   ARG A 192     -29.746   2.447 -53.717  1.00  1.09           C  
ATOM   2981  O   ARG A 192     -28.629   2.313 -54.218  1.00  1.09           O  
ATOM   2982  CB  ARG A 192     -29.040   2.205 -51.334  1.00  1.09           C  
ATOM   2983  CG  ARG A 192     -28.861   2.889 -49.982  1.00  1.09           C  
ATOM   2984  CD  ARG A 192     -28.063   4.142 -50.137  1.00  1.09           C  
ATOM   2985  NE  ARG A 192     -27.819   4.834 -48.881  1.00  1.09           N  
ATOM   2986  CZ  ARG A 192     -27.162   6.007 -48.781  1.00  1.09           C  
ATOM   2987  NH1 ARG A 192     -26.699   6.608 -49.859  1.00  1.09           N  
ATOM   2988  NH2 ARG A 192     -26.980   6.544 -47.596  1.00  1.09           N  
ATOM   2989  H   ARG A 192     -31.721   2.367 -51.435  1.00  1.09           H  
ATOM   2990  HA  ARG A 192     -29.416   4.010 -52.332  1.00  1.09           H  
ATOM   2991 1HB  ARG A 192     -29.534   1.246 -51.154  1.00  1.09           H  
ATOM   2992 2HB  ARG A 192     -28.058   2.001 -51.755  1.00  1.09           H  
ATOM   2993 1HG  ARG A 192     -29.832   3.120 -49.541  1.00  1.09           H  
ATOM   2994 2HG  ARG A 192     -28.311   2.242 -49.330  1.00  1.09           H  
ATOM   2995 1HD  ARG A 192     -27.099   3.897 -50.579  1.00  1.09           H  
ATOM   2996 2HD  ARG A 192     -28.598   4.824 -50.798  1.00  1.09           H  
ATOM   2997  HE  ARG A 192     -28.150   4.409 -48.016  1.00  1.09           H  
ATOM   2998 1HH1 ARG A 192     -26.842   6.192 -50.770  1.00  1.09           H  
ATOM   2999 2HH1 ARG A 192     -26.206   7.484 -49.775  1.00  1.09           H  
ATOM   3000 1HH2 ARG A 192     -27.349   6.056 -46.768  1.00  1.09           H  
ATOM   3001 2HH2 ARG A 192     -26.487   7.416 -47.498  1.00  1.09           H  
ATOM   3002  N   ASN A 193     -30.865   2.156 -54.383  1.00  1.25           N  
ATOM   3003  CA  ASN A 193     -30.834   1.631 -55.752  1.00  1.25           C  
ATOM   3004  C   ASN A 193     -29.981   0.370 -55.874  1.00  1.25           C  
ATOM   3005  O   ASN A 193     -29.146   0.249 -56.775  1.00  1.25           O  
ATOM   3006  CB  ASN A 193     -30.358   2.696 -56.726  1.00  1.25           C  
ATOM   3007  CG  ASN A 193     -31.292   3.879 -56.796  1.00  1.25           C  
ATOM   3008  OD1 ASN A 193     -32.510   3.729 -56.954  1.00  1.25           O  
ATOM   3009  ND2 ASN A 193     -30.737   5.060 -56.680  1.00  1.25           N  
ATOM   3010  H   ASN A 193     -31.766   2.237 -53.919  1.00  1.25           H  
ATOM   3011  HA  ASN A 193     -31.853   1.351 -56.024  1.00  1.25           H  
ATOM   3012 1HB  ASN A 193     -29.366   3.047 -56.456  1.00  1.25           H  
ATOM   3013 2HB  ASN A 193     -30.281   2.256 -57.720  1.00  1.25           H  
ATOM   3014 1HD2 ASN A 193     -31.304   5.884 -56.713  1.00  1.25           H  
ATOM   3015 2HD2 ASN A 193     -29.748   5.138 -56.551  1.00  1.25           H  
ATOM   3016  N   ASN A 194     -30.210  -0.570 -54.963  1.00  1.40           N  
ATOM   3017  CA  ASN A 194     -29.448  -1.822 -54.936  1.00  1.40           C  
ATOM   3018  C   ASN A 194     -30.353  -2.985 -54.577  1.00  1.40           C  
ATOM   3019  O   ASN A 194     -31.525  -2.799 -54.280  1.00  1.40           O  
ATOM   3020  CB  ASN A 194     -28.272  -1.699 -53.956  1.00  1.40           C  
ATOM   3021  CG  ASN A 194     -27.066  -2.669 -54.204  1.00  1.40           C  
ATOM   3022  OD1 ASN A 194     -27.208  -3.858 -54.550  1.00  1.40           O  
ATOM   3023  ND2 ASN A 194     -25.880  -2.145 -54.020  1.00  1.40           N  
ATOM   3024  H   ASN A 194     -30.942  -0.375 -54.276  1.00  1.40           H  
ATOM   3025  HA  ASN A 194     -29.053  -2.014 -55.935  1.00  1.40           H  
ATOM   3026 1HB  ASN A 194     -27.896  -0.671 -53.992  1.00  1.40           H  
ATOM   3027 2HB  ASN A 194     -28.643  -1.863 -52.944  1.00  1.40           H  
ATOM   3028 1HD2 ASN A 194     -25.059  -2.699 -54.158  1.00  1.40           H  
ATOM   3029 2HD2 ASN A 194     -25.795  -1.184 -53.745  1.00  1.40           H  
ATOM   3030  N   TRP A 195     -29.823  -4.192 -54.666  1.00  1.49           N  
ATOM   3031  CA  TRP A 195     -30.574  -5.390 -54.340  1.00  1.49           C  
ATOM   3032  C   TRP A 195     -29.937  -6.200 -53.229  1.00  1.49           C  
ATOM   3033  O   TRP A 195     -30.584  -7.039 -52.610  1.00  1.49           O  
ATOM   3034  CB  TRP A 195     -30.690  -6.262 -55.577  1.00  1.49           C  
ATOM   3035  CG  TRP A 195     -29.352  -6.617 -56.150  1.00  1.49           C  
ATOM   3036  CD1 TRP A 195     -28.662  -5.905 -57.084  1.00  1.49           C  
ATOM   3037  CD2 TRP A 195     -28.523  -7.761 -55.825  1.00  1.49           C  
ATOM   3038  NE1 TRP A 195     -27.473  -6.525 -57.368  1.00  1.49           N  
ATOM   3039  CE2 TRP A 195     -27.371  -7.661 -56.602  1.00  1.49           C  
ATOM   3040  CE3 TRP A 195     -28.665  -8.843 -54.947  1.00  1.49           C  
ATOM   3041  CZ2 TRP A 195     -26.364  -8.601 -56.535  1.00  1.49           C  
ATOM   3042  CZ3 TRP A 195     -27.649  -9.783 -54.875  1.00  1.49           C  
ATOM   3043  CH2 TRP A 195     -26.528  -9.666 -55.650  1.00  1.49           C  
ATOM   3044  H   TRP A 195     -28.855  -4.273 -54.932  1.00  1.49           H  
ATOM   3045  HA  TRP A 195     -31.564  -5.097 -54.024  1.00  1.49           H  
ATOM   3046 1HB  TRP A 195     -31.215  -7.183 -55.325  1.00  1.49           H  
ATOM   3047 2HB  TRP A 195     -31.271  -5.744 -56.338  1.00  1.49           H  
ATOM   3048  HD1 TRP A 195     -29.007  -4.978 -57.539  1.00  1.49           H  
ATOM   3049  HE1 TRP A 195     -26.785  -6.197 -58.028  1.00  1.49           H  
ATOM   3050  HE3 TRP A 195     -29.557  -8.939 -54.328  1.00  1.49           H  
ATOM   3051  HZ2 TRP A 195     -25.474  -8.524 -57.144  1.00  1.49           H  
ATOM   3052  HZ3 TRP A 195     -27.767 -10.620 -54.186  1.00  1.49           H  
ATOM   3053  HH2 TRP A 195     -25.753 -10.424 -55.572  1.00  1.49           H  
ATOM   3054  N   ALA A 196     -28.643  -5.995 -53.009  1.00  1.47           N  
ATOM   3055  CA  ALA A 196     -27.935  -6.817 -52.032  1.00  1.47           C  
ATOM   3056  C   ALA A 196     -28.446  -6.578 -50.614  1.00  1.47           C  
ATOM   3057  O   ALA A 196     -28.651  -7.512 -49.829  1.00  1.47           O  
ATOM   3058  CB  ALA A 196     -26.451  -6.527 -52.112  1.00  1.47           C  
ATOM   3059  H   ALA A 196     -28.145  -5.283 -53.537  1.00  1.47           H  
ATOM   3060  HA  ALA A 196     -28.107  -7.864 -52.276  1.00  1.47           H  
ATOM   3061 1HB  ALA A 196     -25.921  -7.162 -51.402  1.00  1.47           H  
ATOM   3062 2HB  ALA A 196     -26.098  -6.732 -53.124  1.00  1.47           H  
ATOM   3063 3HB  ALA A 196     -26.273  -5.482 -51.867  1.00  1.47           H  
ATOM   3064  N   GLY A 197     -28.673  -5.312 -50.294  1.00  1.38           N  
ATOM   3065  CA  GLY A 197     -29.133  -4.923 -48.973  1.00  1.38           C  
ATOM   3066  C   GLY A 197     -27.989  -4.986 -47.979  1.00  1.38           C  
ATOM   3067  O   GLY A 197     -26.878  -5.395 -48.323  1.00  1.38           O  
ATOM   3068  H   GLY A 197     -28.510  -4.601 -50.990  1.00  1.38           H  
ATOM   3069 1HA  GLY A 197     -29.537  -3.916 -49.012  1.00  1.38           H  
ATOM   3070 2HA  GLY A 197     -29.931  -5.581 -48.650  1.00  1.38           H  
ATOM   3071  N   VAL A 198     -28.265  -4.566 -46.750  1.00  1.26           N  
ATOM   3072  CA  VAL A 198     -27.283  -4.570 -45.672  1.00  1.26           C  
ATOM   3073  C   VAL A 198     -27.833  -5.187 -44.419  1.00  1.26           C  
ATOM   3074  O   VAL A 198     -27.503  -4.740 -43.336  1.00  1.26           O  
ATOM   3075  CB  VAL A 198     -26.844  -3.159 -45.317  1.00  1.26           C  
ATOM   3076  CG1 VAL A 198     -26.149  -2.587 -46.439  1.00  1.26           C  
ATOM   3077  CG2 VAL A 198     -28.042  -2.337 -44.938  1.00  1.26           C  
ATOM   3078  H   VAL A 198     -29.195  -4.230 -46.549  1.00  1.26           H  
ATOM   3079  HA  VAL A 198     -26.413  -5.147 -45.993  1.00  1.26           H  
ATOM   3080  HB  VAL A 198     -26.147  -3.189 -44.477  1.00  1.26           H  
ATOM   3081 1HG1 VAL A 198     -25.859  -1.623 -46.176  1.00  1.26           H  
ATOM   3082 2HG1 VAL A 198     -25.281  -3.198 -46.677  1.00  1.26           H  
ATOM   3083 3HG1 VAL A 198     -26.793  -2.542 -47.294  1.00  1.26           H  
ATOM   3084 1HG2 VAL A 198     -27.708  -1.332 -44.692  1.00  1.26           H  
ATOM   3085 2HG2 VAL A 198     -28.738  -2.298 -45.767  1.00  1.26           H  
ATOM   3086 3HG2 VAL A 198     -28.536  -2.782 -44.080  1.00  1.26           H  
ATOM   3087  N   LEU A 199     -28.773  -6.094 -44.541  1.00  1.16           N  
ATOM   3088  CA  LEU A 199     -29.380  -6.624 -43.331  1.00  1.16           C  
ATOM   3089  C   LEU A 199     -28.983  -8.081 -43.092  1.00  1.16           C  
ATOM   3090  O   LEU A 199     -28.847  -8.858 -44.033  1.00  1.16           O  
ATOM   3091  CB  LEU A 199     -30.895  -6.434 -43.444  1.00  1.16           C  
ATOM   3092  CG  LEU A 199     -31.311  -4.942 -43.708  1.00  1.16           C  
ATOM   3093  CD1 LEU A 199     -32.769  -4.817 -43.913  1.00  1.16           C  
ATOM   3094  CD2 LEU A 199     -30.926  -4.113 -42.561  1.00  1.16           C  
ATOM   3095  H   LEU A 199     -29.034  -6.432 -45.454  1.00  1.16           H  
ATOM   3096  HA  LEU A 199     -29.032  -6.044 -42.476  1.00  1.16           H  
ATOM   3097 1HB  LEU A 199     -31.278  -7.044 -44.255  1.00  1.16           H  
ATOM   3098 2HB  LEU A 199     -31.353  -6.755 -42.511  1.00  1.16           H  
ATOM   3099  HG  LEU A 199     -30.810  -4.595 -44.608  1.00  1.16           H  
ATOM   3100 1HD1 LEU A 199     -33.016  -3.779 -44.115  1.00  1.16           H  
ATOM   3101 2HD1 LEU A 199     -33.048  -5.423 -44.737  1.00  1.16           H  
ATOM   3102 3HD1 LEU A 199     -33.302  -5.133 -43.039  1.00  1.16           H  
ATOM   3103 1HD2 LEU A 199     -31.191  -3.085 -42.748  1.00  1.16           H  
ATOM   3104 2HD2 LEU A 199     -31.457  -4.478 -41.688  1.00  1.16           H  
ATOM   3105 3HD2 LEU A 199     -29.858  -4.187 -42.400  1.00  1.16           H  
ATOM   3106  N   THR A 200     -28.826  -8.436 -41.822  1.00  1.13           N  
ATOM   3107  CA  THR A 200     -28.488  -9.784 -41.362  1.00  1.13           C  
ATOM   3108  C   THR A 200     -29.583 -10.396 -40.496  1.00  1.13           C  
ATOM   3109  O   THR A 200     -29.341 -11.234 -39.627  1.00  1.13           O  
ATOM   3110  CB  THR A 200     -27.141  -9.776 -40.638  1.00  1.13           C  
ATOM   3111  OG1 THR A 200     -27.170  -8.789 -39.607  1.00  1.13           O  
ATOM   3112  CG2 THR A 200     -26.023  -9.523 -41.572  1.00  1.13           C  
ATOM   3113  H   THR A 200     -28.903  -7.710 -41.111  1.00  1.13           H  
ATOM   3114  HA  THR A 200     -28.375 -10.420 -42.239  1.00  1.13           H  
ATOM   3115  HB  THR A 200     -26.983 -10.751 -40.174  1.00  1.13           H  
ATOM   3116  HG1 THR A 200     -27.565  -7.949 -39.951  1.00  1.13           H  
ATOM   3117 1HG2 THR A 200     -25.095  -9.531 -41.008  1.00  1.13           H  
ATOM   3118 2HG2 THR A 200     -26.003 -10.308 -42.333  1.00  1.13           H  
ATOM   3119 3HG2 THR A 200     -26.160  -8.575 -42.045  1.00  1.13           H  
ATOM   3120  N   GLY A 201     -30.797  -9.905 -40.698  1.00  1.17           N  
ATOM   3121  CA  GLY A 201     -31.975 -10.424 -40.022  1.00  1.17           C  
ATOM   3122  C   GLY A 201     -32.917 -11.085 -41.035  1.00  1.17           C  
ATOM   3123  O   GLY A 201     -34.056 -11.430 -40.721  1.00  1.17           O  
ATOM   3124  H   GLY A 201     -30.903  -9.179 -41.392  1.00  1.17           H  
ATOM   3125 1HA  GLY A 201     -31.680 -11.149 -39.269  1.00  1.17           H  
ATOM   3126 2HA  GLY A 201     -32.469  -9.614 -39.507  1.00  1.17           H  
ATOM   3127  N   LYS A 202     -32.420 -11.235 -42.263  1.00  1.26           N  
ATOM   3128  CA  LYS A 202     -33.169 -11.782 -43.392  1.00  1.26           C  
ATOM   3129  C   LYS A 202     -33.268 -13.301 -43.308  1.00  1.26           C  
ATOM   3130  O   LYS A 202     -32.405 -13.951 -42.720  1.00  1.26           O  
ATOM   3131  CB  LYS A 202     -32.487 -11.418 -44.731  1.00  1.26           C  
ATOM   3132  CG  LYS A 202     -32.435  -9.936 -45.109  1.00  1.26           C  
ATOM   3133  CD  LYS A 202     -31.919  -9.767 -46.560  1.00  1.26           C  
ATOM   3134  CE  LYS A 202     -30.426 -10.093 -46.692  1.00  1.26           C  
ATOM   3135  NZ  LYS A 202     -29.902  -9.898 -48.077  1.00  1.26           N  
ATOM   3136  H   LYS A 202     -31.465 -10.951 -42.424  1.00  1.26           H  
ATOM   3137  HA  LYS A 202     -34.180 -11.371 -43.376  1.00  1.26           H  
ATOM   3138 1HB  LYS A 202     -31.457 -11.776 -44.711  1.00  1.26           H  
ATOM   3139 2HB  LYS A 202     -32.990 -11.953 -45.549  1.00  1.26           H  
ATOM   3140 1HG  LYS A 202     -33.433  -9.512 -45.045  1.00  1.26           H  
ATOM   3141 2HG  LYS A 202     -31.777  -9.404 -44.425  1.00  1.26           H  
ATOM   3142 1HD  LYS A 202     -32.461 -10.440 -47.206  1.00  1.26           H  
ATOM   3143 2HD  LYS A 202     -32.091  -8.753 -46.894  1.00  1.26           H  
ATOM   3144 1HE  LYS A 202     -29.879  -9.456 -46.043  1.00  1.26           H  
ATOM   3145 2HE  LYS A 202     -30.264 -11.132 -46.400  1.00  1.26           H  
ATOM   3146 1HZ  LYS A 202     -28.920 -10.129 -48.107  1.00  1.26           H  
ATOM   3147 2HZ  LYS A 202     -30.398 -10.509 -48.721  1.00  1.26           H  
ATOM   3148 3HZ  LYS A 202     -30.017  -8.938 -48.382  1.00  1.26           H  
ATOM   3149  N   GLY A 203     -34.315 -13.870 -43.888  1.00  1.37           N  
ATOM   3150  CA  GLY A 203     -34.407 -15.322 -44.004  1.00  1.37           C  
ATOM   3151  C   GLY A 203     -33.762 -15.695 -45.330  1.00  1.37           C  
ATOM   3152  O   GLY A 203     -33.128 -14.845 -45.951  1.00  1.37           O  
ATOM   3153  H   GLY A 203     -35.027 -13.291 -44.310  1.00  1.37           H  
ATOM   3154 1HA  GLY A 203     -33.887 -15.805 -43.177  1.00  1.37           H  
ATOM   3155 2HA  GLY A 203     -35.450 -15.638 -43.986  1.00  1.37           H  
ATOM   3156  N   LEU A 204     -33.950 -16.925 -45.800  1.00  1.44           N  
ATOM   3157  CA  LEU A 204     -33.337 -17.297 -47.076  1.00  1.44           C  
ATOM   3158  C   LEU A 204     -33.818 -16.393 -48.211  1.00  1.44           C  
ATOM   3159  O   LEU A 204     -33.063 -16.073 -49.136  1.00  1.44           O  
ATOM   3160  CB  LEU A 204     -33.627 -18.739 -47.450  1.00  1.44           C  
ATOM   3161  CG  LEU A 204     -32.933 -19.178 -48.731  1.00  1.44           C  
ATOM   3162  CD1 LEU A 204     -31.404 -19.043 -48.527  1.00  1.44           C  
ATOM   3163  CD2 LEU A 204     -33.372 -20.593 -49.083  1.00  1.44           C  
ATOM   3164  H   LEU A 204     -34.486 -17.597 -45.273  1.00  1.44           H  
ATOM   3165  HA  LEU A 204     -32.257 -17.177 -46.982  1.00  1.44           H  
ATOM   3166 1HB  LEU A 204     -33.293 -19.390 -46.643  1.00  1.44           H  
ATOM   3167 2HB  LEU A 204     -34.701 -18.864 -47.586  1.00  1.44           H  
ATOM   3168  HG  LEU A 204     -33.210 -18.515 -49.549  1.00  1.44           H  
ATOM   3169 1HD1 LEU A 204     -30.885 -19.339 -49.437  1.00  1.44           H  
ATOM   3170 2HD1 LEU A 204     -31.155 -18.002 -48.295  1.00  1.44           H  
ATOM   3171 3HD1 LEU A 204     -31.080 -19.660 -47.715  1.00  1.44           H  
ATOM   3172 1HD2 LEU A 204     -32.879 -20.909 -50.002  1.00  1.44           H  
ATOM   3173 2HD2 LEU A 204     -33.121 -21.269 -48.291  1.00  1.44           H  
ATOM   3174 3HD2 LEU A 204     -34.452 -20.606 -49.227  1.00  1.44           H  
ATOM   3175  N   THR A 205     -35.094 -16.015 -48.176  1.00  1.43           N  
ATOM   3176  CA  THR A 205     -35.608 -15.137 -49.205  1.00  1.43           C  
ATOM   3177  C   THR A 205     -34.749 -13.880 -49.140  1.00  1.43           C  
ATOM   3178  O   THR A 205     -34.549 -13.325 -48.062  1.00  1.43           O  
ATOM   3179  CB  THR A 205     -37.094 -14.797 -48.984  1.00  1.43           C  
ATOM   3180  OG1 THR A 205     -37.866 -16.009 -48.929  1.00  1.43           O  
ATOM   3181  CG2 THR A 205     -37.611 -13.951 -50.129  1.00  1.43           C  
ATOM   3182  H   THR A 205     -35.685 -16.312 -47.416  1.00  1.43           H  
ATOM   3183  HA  THR A 205     -35.483 -15.601 -50.184  1.00  1.43           H  
ATOM   3184  HB  THR A 205     -37.206 -14.248 -48.048  1.00  1.43           H  
ATOM   3185  HG1 THR A 205     -38.796 -15.790 -48.813  1.00  1.43           H  
ATOM   3186 1HG2 THR A 205     -38.661 -13.712 -49.964  1.00  1.43           H  
ATOM   3187 2HG2 THR A 205     -37.050 -13.052 -50.190  1.00  1.43           H  
ATOM   3188 3HG2 THR A 205     -37.505 -14.499 -51.062  1.00  1.43           H  
ATOM   3189  N   TRP A 206     -34.256 -13.441 -50.294  1.00  1.33           N  
ATOM   3190  CA  TRP A 206     -33.368 -12.286 -50.442  1.00  1.33           C  
ATOM   3191  C   TRP A 206     -31.939 -12.474 -49.912  1.00  1.33           C  
ATOM   3192  O   TRP A 206     -31.203 -11.491 -49.811  1.00  1.33           O  
ATOM   3193  CB  TRP A 206     -33.941 -11.048 -49.754  1.00  1.33           C  
ATOM   3194  CG  TRP A 206     -35.280 -10.684 -50.209  1.00  1.33           C  
ATOM   3195  CD1 TRP A 206     -35.694 -10.440 -51.480  1.00  1.33           C  
ATOM   3196  CD2 TRP A 206     -36.427 -10.542 -49.373  1.00  1.33           C  
ATOM   3197  NE1 TRP A 206     -37.028 -10.140 -51.486  1.00  1.33           N  
ATOM   3198  CE2 TRP A 206     -37.495 -10.202 -50.201  1.00  1.33           C  
ATOM   3199  CE3 TRP A 206     -36.636 -10.689 -48.009  1.00  1.33           C  
ATOM   3200  CZ2 TRP A 206     -38.763  -9.997 -49.705  1.00  1.33           C  
ATOM   3201  CZ3 TRP A 206     -37.903 -10.499 -47.513  1.00  1.33           C  
ATOM   3202  CH2 TRP A 206     -38.943 -10.156 -48.335  1.00  1.33           C  
ATOM   3203  H   TRP A 206     -34.494 -13.962 -51.125  1.00  1.33           H  
ATOM   3204  HA  TRP A 206     -33.294 -12.069 -51.507  1.00  1.33           H  
ATOM   3205 1HB  TRP A 206     -33.968 -11.166 -48.690  1.00  1.33           H  
ATOM   3206 2HB  TRP A 206     -33.285 -10.210 -49.953  1.00  1.33           H  
ATOM   3207  HD1 TRP A 206     -35.055 -10.475 -52.360  1.00  1.33           H  
ATOM   3208  HE1 TRP A 206     -37.581  -9.920 -52.302  1.00  1.33           H  
ATOM   3209  HE3 TRP A 206     -35.809 -10.964 -47.348  1.00  1.33           H  
ATOM   3210  HZ2 TRP A 206     -39.603  -9.730 -50.347  1.00  1.33           H  
ATOM   3211  HZ3 TRP A 206     -38.057 -10.629 -46.443  1.00  1.33           H  
ATOM   3212  HH2 TRP A 206     -39.934 -10.010 -47.904  1.00  1.33           H  
ATOM   3213  N   GLY A 207     -31.500 -13.707 -49.649  1.00  1.18           N  
ATOM   3214  CA  GLY A 207     -30.090 -13.920 -49.316  1.00  1.18           C  
ATOM   3215  C   GLY A 207     -29.683 -14.063 -47.845  1.00  1.18           C  
ATOM   3216  O   GLY A 207     -28.510 -13.853 -47.520  1.00  1.18           O  
ATOM   3217  H   GLY A 207     -32.131 -14.508 -49.674  1.00  1.18           H  
ATOM   3218 1HA  GLY A 207     -29.768 -14.825 -49.833  1.00  1.18           H  
ATOM   3219 2HA  GLY A 207     -29.504 -13.117 -49.759  1.00  1.18           H  
ATOM   3220  N   GLY A 208     -30.599 -14.336 -46.926  1.00  1.04           N  
ATOM   3221  CA  GLY A 208     -30.145 -14.525 -45.552  1.00  1.04           C  
ATOM   3222  C   GLY A 208     -29.675 -15.968 -45.442  1.00  1.04           C  
ATOM   3223  O   GLY A 208     -29.690 -16.700 -46.434  1.00  1.04           O  
ATOM   3224  H   GLY A 208     -31.588 -14.472 -47.136  1.00  1.04           H  
ATOM   3225 1HA  GLY A 208     -29.335 -13.837 -45.310  1.00  1.04           H  
ATOM   3226 2HA  GLY A 208     -30.954 -14.340 -44.851  1.00  1.04           H  
ATOM   3227  N   SER A 209     -29.270 -16.397 -44.261  1.00  0.94           N  
ATOM   3228  CA  SER A 209     -28.788 -17.755 -44.103  1.00  0.94           C  
ATOM   3229  C   SER A 209     -29.853 -18.761 -43.794  1.00  0.94           C  
ATOM   3230  O   SER A 209     -30.795 -18.527 -43.035  1.00  0.94           O  
ATOM   3231  CB  SER A 209     -27.720 -17.875 -43.058  1.00  0.94           C  
ATOM   3232  OG  SER A 209     -27.439 -19.237 -42.806  1.00  0.94           O  
ATOM   3233  H   SER A 209     -29.255 -15.758 -43.468  1.00  0.94           H  
ATOM   3234  HA  SER A 209     -28.335 -18.049 -45.051  1.00  0.94           H  
ATOM   3235 1HB  SER A 209     -26.818 -17.382 -43.400  1.00  0.94           H  
ATOM   3236 2HB  SER A 209     -28.043 -17.382 -42.150  1.00  0.94           H  
ATOM   3237  HG  SER A 209     -26.715 -19.232 -42.171  1.00  0.94           H  
ATOM   3238  N   LEU A 210     -29.578 -19.946 -44.268  1.00  0.88           N  
ATOM   3239  CA  LEU A 210     -30.397 -21.120 -44.107  1.00  0.88           C  
ATOM   3240  C   LEU A 210     -30.628 -21.493 -42.646  1.00  0.88           C  
ATOM   3241  O   LEU A 210     -31.632 -22.130 -42.327  1.00  0.88           O  
ATOM   3242  CB  LEU A 210     -29.670 -22.236 -44.839  1.00  0.88           C  
ATOM   3243  CG  LEU A 210     -29.635 -22.054 -46.338  1.00  0.88           C  
ATOM   3244  CD1 LEU A 210     -28.708 -23.013 -46.950  1.00  0.88           C  
ATOM   3245  CD2 LEU A 210     -30.997 -22.292 -46.859  1.00  0.88           C  
ATOM   3246  H   LEU A 210     -28.741 -20.027 -44.829  1.00  0.88           H  
ATOM   3247  HA  LEU A 210     -31.360 -20.931 -44.579  1.00  0.88           H  
ATOM   3248 1HB  LEU A 210     -28.641 -22.287 -44.475  1.00  0.88           H  
ATOM   3249 2HB  LEU A 210     -30.160 -23.186 -44.617  1.00  0.88           H  
ATOM   3250  HG  LEU A 210     -29.303 -21.043 -46.582  1.00  0.88           H  
ATOM   3251 1HD1 LEU A 210     -28.695 -22.879 -48.032  1.00  0.88           H  
ATOM   3252 2HD1 LEU A 210     -27.703 -22.843 -46.554  1.00  0.88           H  
ATOM   3253 3HD1 LEU A 210     -29.038 -24.006 -46.714  1.00  0.88           H  
ATOM   3254 1HD2 LEU A 210     -30.989 -22.169 -47.942  1.00  0.88           H  
ATOM   3255 2HD2 LEU A 210     -31.308 -23.305 -46.611  1.00  0.88           H  
ATOM   3256 3HD2 LEU A 210     -31.686 -21.581 -46.406  1.00  0.88           H  
ATOM   3257  N   ILE A 211     -29.696 -21.121 -41.763  1.00  0.85           N  
ATOM   3258  CA  ILE A 211     -29.843 -21.459 -40.350  1.00  0.85           C  
ATOM   3259  C   ILE A 211     -29.865 -20.223 -39.446  1.00  0.85           C  
ATOM   3260  O   ILE A 211     -29.734 -20.358 -38.228  1.00  0.85           O  
ATOM   3261  CB  ILE A 211     -28.732 -22.419 -39.864  1.00  0.85           C  
ATOM   3262  CG1 ILE A 211     -27.386 -21.807 -39.989  1.00  0.85           C  
ATOM   3263  CG2 ILE A 211     -28.788 -23.711 -40.649  1.00  0.85           C  
ATOM   3264  CD1 ILE A 211     -26.300 -22.627 -39.288  1.00  0.85           C  
ATOM   3265  H   ILE A 211     -28.898 -20.574 -42.089  1.00  0.85           H  
ATOM   3266  HA  ILE A 211     -30.795 -21.973 -40.217  1.00  0.85           H  
ATOM   3267  HB  ILE A 211     -28.894 -22.642 -38.807  1.00  0.85           H  
ATOM   3268 1HG1 ILE A 211     -27.156 -21.711 -41.029  1.00  0.85           H  
ATOM   3269 2HG1 ILE A 211     -27.418 -20.813 -39.555  1.00  0.85           H  
ATOM   3270 1HG2 ILE A 211     -28.023 -24.398 -40.289  1.00  0.85           H  
ATOM   3271 2HG2 ILE A 211     -29.774 -24.167 -40.525  1.00  0.85           H  
ATOM   3272 3HG2 ILE A 211     -28.615 -23.504 -41.704  1.00  0.85           H  
ATOM   3273 1HD1 ILE A 211     -25.331 -22.144 -39.392  1.00  0.85           H  
ATOM   3274 2HD1 ILE A 211     -26.547 -22.711 -38.237  1.00  0.85           H  
ATOM   3275 3HD1 ILE A 211     -26.253 -23.625 -39.729  1.00  0.85           H  
ATOM   3276  N   ARG A 212     -30.027 -19.017 -40.004  1.00  0.84           N  
ATOM   3277  CA  ARG A 212     -29.959 -17.829 -39.146  1.00  0.84           C  
ATOM   3278  C   ARG A 212     -30.730 -17.882 -37.819  1.00  0.84           C  
ATOM   3279  O   ARG A 212     -30.083 -17.866 -36.774  1.00  0.84           O  
ATOM   3280  CB  ARG A 212     -30.342 -16.552 -39.870  1.00  0.84           C  
ATOM   3281  CG  ARG A 212     -30.328 -15.340 -38.946  1.00  0.84           C  
ATOM   3282  CD  ARG A 212     -30.883 -14.129 -39.562  1.00  0.84           C  
ATOM   3283  NE  ARG A 212     -32.274 -14.296 -39.954  1.00  0.84           N  
ATOM   3284  CZ  ARG A 212     -33.329 -14.286 -39.106  1.00  0.84           C  
ATOM   3285  NH1 ARG A 212     -33.132 -14.154 -37.809  1.00  0.84           N  
ATOM   3286  NH2 ARG A 212     -34.562 -14.412 -39.565  1.00  0.84           N  
ATOM   3287  H   ARG A 212     -30.196 -18.919 -41.011  1.00  0.84           H  
ATOM   3288  HA  ARG A 212     -28.916 -17.699 -38.873  1.00  0.84           H  
ATOM   3289 1HB  ARG A 212     -29.588 -16.350 -40.626  1.00  0.84           H  
ATOM   3290 2HB  ARG A 212     -31.272 -16.616 -40.400  1.00  0.84           H  
ATOM   3291 1HG  ARG A 212     -30.905 -15.548 -38.052  1.00  0.84           H  
ATOM   3292 2HG  ARG A 212     -29.295 -15.122 -38.666  1.00  0.84           H  
ATOM   3293 1HD  ARG A 212     -30.825 -13.314 -38.849  1.00  0.84           H  
ATOM   3294 2HD  ARG A 212     -30.311 -13.866 -40.453  1.00  0.84           H  
ATOM   3295  HE  ARG A 212     -32.452 -14.368 -40.964  1.00  0.84           H  
ATOM   3296 1HH1 ARG A 212     -32.192 -14.062 -37.452  1.00  0.84           H  
ATOM   3297 2HH1 ARG A 212     -33.919 -14.150 -37.178  1.00  0.84           H  
ATOM   3298 1HH2 ARG A 212     -34.728 -14.510 -40.555  1.00  0.84           H  
ATOM   3299 2HH2 ARG A 212     -35.336 -14.403 -38.927  1.00  0.84           H  
ATOM   3300  N   PRO A 213     -32.072 -18.064 -37.778  1.00  0.83           N  
ATOM   3301  CA  PRO A 213     -32.866 -18.012 -36.560  1.00  0.83           C  
ATOM   3302  C   PRO A 213     -32.584 -19.172 -35.623  1.00  0.83           C  
ATOM   3303  O   PRO A 213     -33.060 -19.183 -34.486  1.00  0.83           O  
ATOM   3304  CB  PRO A 213     -34.307 -18.079 -37.077  1.00  0.83           C  
ATOM   3305  CG  PRO A 213     -34.212 -18.806 -38.395  1.00  0.83           C  
ATOM   3306  CD  PRO A 213     -32.888 -18.378 -38.992  1.00  0.83           C  
ATOM   3307  HA  PRO A 213     -32.678 -17.056 -36.053  1.00  0.83           H  
ATOM   3308 1HB  PRO A 213     -34.938 -18.611 -36.345  1.00  0.83           H  
ATOM   3309 2HB  PRO A 213     -34.717 -17.065 -37.177  1.00  0.83           H  
ATOM   3310 1HG  PRO A 213     -34.278 -19.889 -38.229  1.00  0.83           H  
ATOM   3311 2HG  PRO A 213     -35.064 -18.536 -39.034  1.00  0.83           H  
ATOM   3312 1HD  PRO A 213     -32.508 -19.219 -39.560  1.00  0.83           H  
ATOM   3313 2HD  PRO A 213     -33.065 -17.497 -39.607  1.00  0.83           H  
ATOM   3314  N   GLU A 214     -31.872 -20.179 -36.122  1.00  0.81           N  
ATOM   3315  CA  GLU A 214     -31.618 -21.371 -35.366  1.00  0.81           C  
ATOM   3316  C   GLU A 214     -30.207 -21.362 -34.793  1.00  0.81           C  
ATOM   3317  O   GLU A 214     -29.919 -22.048 -33.805  1.00  0.81           O  
ATOM   3318  CB  GLU A 214     -31.744 -22.566 -36.301  1.00  0.81           C  
ATOM   3319  CG  GLU A 214     -33.034 -22.602 -37.104  1.00  0.81           C  
ATOM   3320  CD  GLU A 214     -33.234 -23.847 -37.980  1.00  0.81           C  
ATOM   3321  OE1 GLU A 214     -32.323 -24.635 -38.108  1.00  0.81           O  
ATOM   3322  OE2 GLU A 214     -34.305 -23.994 -38.522  1.00  0.81           O  
ATOM   3323  H   GLU A 214     -31.448 -20.122 -37.041  1.00  0.81           H  
ATOM   3324  HA  GLU A 214     -32.325 -21.433 -34.552  1.00  0.81           H  
ATOM   3325 1HB  GLU A 214     -30.895 -22.604 -36.984  1.00  0.81           H  
ATOM   3326 2HB  GLU A 214     -31.745 -23.443 -35.700  1.00  0.81           H  
ATOM   3327 1HG  GLU A 214     -33.859 -22.461 -36.461  1.00  0.81           H  
ATOM   3328 2HG  GLU A 214     -32.994 -21.745 -37.765  1.00  0.81           H  
ATOM   3329  N   ALA A 215     -29.341 -20.538 -35.401  1.00  0.78           N  
ATOM   3330  CA  ALA A 215     -27.916 -20.481 -35.124  1.00  0.78           C  
ATOM   3331  C   ALA A 215     -27.537 -20.169 -33.694  1.00  0.78           C  
ATOM   3332  O   ALA A 215     -26.571 -20.724 -33.175  1.00  0.78           O  
ATOM   3333  CB  ALA A 215     -27.305 -19.424 -35.989  1.00  0.78           C  
ATOM   3334  H   ALA A 215     -29.680 -19.943 -36.162  1.00  0.78           H  
ATOM   3335  HA  ALA A 215     -27.495 -21.451 -35.387  1.00  0.78           H  
ATOM   3336 1HB  ALA A 215     -26.235 -19.409 -35.839  1.00  0.78           H  
ATOM   3337 2HB  ALA A 215     -27.536 -19.649 -37.021  1.00  0.78           H  
ATOM   3338 3HB  ALA A 215     -27.721 -18.454 -35.737  1.00  0.78           H  
ATOM   3339  N   THR A 216     -28.279 -19.288 -33.033  1.00  0.75           N  
ATOM   3340  CA  THR A 216     -27.918 -18.964 -31.659  1.00  0.75           C  
ATOM   3341  C   THR A 216     -28.147 -20.187 -30.772  1.00  0.75           C  
ATOM   3342  O   THR A 216     -27.303 -20.539 -29.946  1.00  0.75           O  
ATOM   3343  CB  THR A 216     -28.705 -17.768 -31.131  1.00  0.75           C  
ATOM   3344  OG1 THR A 216     -28.447 -16.609 -31.928  1.00  0.75           O  
ATOM   3345  CG2 THR A 216     -28.268 -17.487 -29.754  1.00  0.75           C  
ATOM   3346  H   THR A 216     -29.071 -18.854 -33.487  1.00  0.75           H  
ATOM   3347  HA  THR A 216     -26.858 -18.717 -31.622  1.00  0.75           H  
ATOM   3348  HB  THR A 216     -29.761 -17.994 -31.166  1.00  0.75           H  
ATOM   3349  HG1 THR A 216     -28.953 -15.868 -31.577  1.00  0.75           H  
ATOM   3350 1HG2 THR A 216     -28.815 -16.633 -29.361  1.00  0.75           H  
ATOM   3351 2HG2 THR A 216     -28.448 -18.358 -29.126  1.00  0.75           H  
ATOM   3352 3HG2 THR A 216     -27.207 -17.263 -29.771  1.00  0.75           H  
ATOM   3353  N   GLY A 217     -29.290 -20.843 -30.969  1.00  0.71           N  
ATOM   3354  CA  GLY A 217     -29.650 -22.044 -30.222  1.00  0.71           C  
ATOM   3355  C   GLY A 217     -28.619 -23.128 -30.495  1.00  0.71           C  
ATOM   3356  O   GLY A 217     -28.083 -23.756 -29.573  1.00  0.71           O  
ATOM   3357  H   GLY A 217     -29.923 -20.504 -31.679  1.00  0.71           H  
ATOM   3358 1HA  GLY A 217     -29.696 -21.831 -29.157  1.00  0.71           H  
ATOM   3359 2HA  GLY A 217     -30.638 -22.383 -30.529  1.00  0.71           H  
ATOM   3360  N   TYR A 218     -28.320 -23.338 -31.783  1.00  0.68           N  
ATOM   3361  CA  TYR A 218     -27.372 -24.368 -32.171  1.00  0.68           C  
ATOM   3362  C   TYR A 218     -26.009 -24.101 -31.585  1.00  0.68           C  
ATOM   3363  O   TYR A 218     -25.386 -25.002 -31.027  1.00  0.68           O  
ATOM   3364  CB  TYR A 218     -27.232 -24.413 -33.691  1.00  0.68           C  
ATOM   3365  CG  TYR A 218     -28.433 -24.928 -34.370  1.00  0.68           C  
ATOM   3366  CD1 TYR A 218     -28.567 -24.796 -35.738  1.00  0.68           C  
ATOM   3367  CD2 TYR A 218     -29.432 -25.516 -33.617  1.00  0.68           C  
ATOM   3368  CE1 TYR A 218     -29.698 -25.282 -36.352  1.00  0.68           C  
ATOM   3369  CE2 TYR A 218     -30.565 -25.999 -34.222  1.00  0.68           C  
ATOM   3370  CZ  TYR A 218     -30.703 -25.893 -35.580  1.00  0.68           C  
ATOM   3371  OH  TYR A 218     -31.836 -26.373 -36.189  1.00  0.68           O  
ATOM   3372  H   TYR A 218     -28.786 -22.787 -32.503  1.00  0.68           H  
ATOM   3373  HA  TYR A 218     -27.721 -25.330 -31.797  1.00  0.68           H  
ATOM   3374 1HB  TYR A 218     -27.030 -23.414 -34.064  1.00  0.68           H  
ATOM   3375 2HB  TYR A 218     -26.397 -25.037 -33.961  1.00  0.68           H  
ATOM   3376  HD1 TYR A 218     -27.783 -24.317 -36.328  1.00  0.68           H  
ATOM   3377  HD2 TYR A 218     -29.321 -25.598 -32.536  1.00  0.68           H  
ATOM   3378  HE1 TYR A 218     -29.817 -25.188 -37.434  1.00  0.68           H  
ATOM   3379  HE2 TYR A 218     -31.352 -26.464 -33.621  1.00  0.68           H  
ATOM   3380  HH  TYR A 218     -31.984 -25.882 -37.025  1.00  0.68           H  
ATOM   3381  N   GLY A 219     -25.588 -22.840 -31.622  1.00  0.66           N  
ATOM   3382  CA  GLY A 219     -24.307 -22.439 -31.086  1.00  0.66           C  
ATOM   3383  C   GLY A 219     -24.214 -22.684 -29.592  1.00  0.66           C  
ATOM   3384  O   GLY A 219     -23.192 -23.171 -29.104  1.00  0.66           O  
ATOM   3385  H   GLY A 219     -26.154 -22.133 -32.080  1.00  0.66           H  
ATOM   3386 1HA  GLY A 219     -23.525 -22.989 -31.597  1.00  0.66           H  
ATOM   3387 2HA  GLY A 219     -24.152 -21.384 -31.288  1.00  0.66           H  
ATOM   3388  N   CYS A 220     -25.304 -22.431 -28.861  1.00  0.65           N  
ATOM   3389  CA  CYS A 220     -25.285 -22.634 -27.419  1.00  0.65           C  
ATOM   3390  C   CYS A 220     -25.032 -24.097 -27.123  1.00  0.65           C  
ATOM   3391  O   CYS A 220     -24.252 -24.446 -26.229  1.00  0.65           O  
ATOM   3392  CB  CYS A 220     -26.630 -22.246 -26.807  1.00  0.65           C  
ATOM   3393  SG  CYS A 220     -26.977 -20.459 -26.869  1.00  0.65           S  
ATOM   3394  H   CYS A 220     -26.131 -22.026 -29.303  1.00  0.65           H  
ATOM   3395  HA  CYS A 220     -24.490 -22.031 -26.987  1.00  0.65           H  
ATOM   3396 1HB  CYS A 220     -27.432 -22.759 -27.333  1.00  0.65           H  
ATOM   3397 2HB  CYS A 220     -26.664 -22.563 -25.764  1.00  0.65           H  
ATOM   3398  HG  CYS A 220     -26.982 -20.394 -28.223  1.00  0.65           H  
ATOM   3399  N   VAL A 221     -25.673 -24.957 -27.905  1.00  0.65           N  
ATOM   3400  CA  VAL A 221     -25.524 -26.383 -27.729  1.00  0.65           C  
ATOM   3401  C   VAL A 221     -24.150 -26.857 -28.158  1.00  0.65           C  
ATOM   3402  O   VAL A 221     -23.531 -27.635 -27.441  1.00  0.65           O  
ATOM   3403  CB  VAL A 221     -26.611 -27.130 -28.491  1.00  0.65           C  
ATOM   3404  CG1 VAL A 221     -26.379 -28.606 -28.435  1.00  0.65           C  
ATOM   3405  CG2 VAL A 221     -27.937 -26.808 -27.856  1.00  0.65           C  
ATOM   3406  H   VAL A 221     -26.306 -24.598 -28.625  1.00  0.65           H  
ATOM   3407  HA  VAL A 221     -25.648 -26.607 -26.669  1.00  0.65           H  
ATOM   3408  HB  VAL A 221     -26.607 -26.818 -29.537  1.00  0.65           H  
ATOM   3409 1HG1 VAL A 221     -27.169 -29.112 -28.960  1.00  0.65           H  
ATOM   3410 2HG1 VAL A 221     -25.416 -28.848 -28.887  1.00  0.65           H  
ATOM   3411 3HG1 VAL A 221     -26.391 -28.919 -27.410  1.00  0.65           H  
ATOM   3412 1HG2 VAL A 221     -28.728 -27.326 -28.382  1.00  0.65           H  
ATOM   3413 2HG2 VAL A 221     -27.929 -27.124 -26.815  1.00  0.65           H  
ATOM   3414 3HG2 VAL A 221     -28.107 -25.735 -27.907  1.00  0.65           H  
ATOM   3415  N   TYR A 222     -23.654 -26.378 -29.304  1.00  0.65           N  
ATOM   3416  CA  TYR A 222     -22.343 -26.803 -29.788  1.00  0.65           C  
ATOM   3417  C   TYR A 222     -21.267 -26.411 -28.779  1.00  0.65           C  
ATOM   3418  O   TYR A 222     -20.352 -27.189 -28.488  1.00  0.65           O  
ATOM   3419  CB  TYR A 222     -22.001 -26.121 -31.128  1.00  0.65           C  
ATOM   3420  CG  TYR A 222     -22.885 -26.513 -32.325  1.00  0.65           C  
ATOM   3421  CD1 TYR A 222     -22.960 -25.668 -33.447  1.00  0.65           C  
ATOM   3422  CD2 TYR A 222     -23.631 -27.678 -32.294  1.00  0.65           C  
ATOM   3423  CE1 TYR A 222     -23.771 -26.012 -34.526  1.00  0.65           C  
ATOM   3424  CE2 TYR A 222     -24.441 -28.011 -33.365  1.00  0.65           C  
ATOM   3425  CZ  TYR A 222     -24.515 -27.187 -34.483  1.00  0.65           C  
ATOM   3426  OH  TYR A 222     -25.351 -27.551 -35.547  1.00  0.65           O  
ATOM   3427  H   TYR A 222     -24.210 -25.733 -29.857  1.00  0.65           H  
ATOM   3428  HA  TYR A 222     -22.337 -27.885 -29.904  1.00  0.65           H  
ATOM   3429 1HB  TYR A 222     -22.076 -25.039 -31.000  1.00  0.65           H  
ATOM   3430 2HB  TYR A 222     -20.967 -26.341 -31.389  1.00  0.65           H  
ATOM   3431  HD1 TYR A 222     -22.378 -24.745 -33.475  1.00  0.65           H  
ATOM   3432  HD2 TYR A 222     -23.584 -28.334 -31.423  1.00  0.65           H  
ATOM   3433  HE1 TYR A 222     -23.828 -25.370 -35.397  1.00  0.65           H  
ATOM   3434  HE2 TYR A 222     -25.022 -28.926 -33.327  1.00  0.65           H  
ATOM   3435  HH  TYR A 222     -25.106 -27.081 -36.394  1.00  0.65           H  
ATOM   3436  N   TYR A 223     -21.390 -25.214 -28.209  1.00  0.65           N  
ATOM   3437  CA  TYR A 223     -20.421 -24.737 -27.242  1.00  0.65           C  
ATOM   3438  C   TYR A 223     -20.418 -25.698 -26.053  1.00  0.65           C  
ATOM   3439  O   TYR A 223     -19.361 -26.158 -25.610  1.00  0.65           O  
ATOM   3440  CB  TYR A 223     -20.761 -23.324 -26.788  1.00  0.65           C  
ATOM   3441  CG  TYR A 223     -19.692 -22.671 -25.968  1.00  0.65           C  
ATOM   3442  CD1 TYR A 223     -18.696 -21.971 -26.631  1.00  0.65           C  
ATOM   3443  CD2 TYR A 223     -19.658 -22.782 -24.593  1.00  0.65           C  
ATOM   3444  CE1 TYR A 223     -17.698 -21.375 -25.929  1.00  0.65           C  
ATOM   3445  CE2 TYR A 223     -18.627 -22.178 -23.895  1.00  0.65           C  
ATOM   3446  CZ  TYR A 223     -17.667 -21.477 -24.552  1.00  0.65           C  
ATOM   3447  OH  TYR A 223     -16.667 -20.883 -23.837  1.00  0.65           O  
ATOM   3448  H   TYR A 223     -22.160 -24.599 -28.478  1.00  0.65           H  
ATOM   3449  HA  TYR A 223     -19.429 -24.748 -27.696  1.00  0.65           H  
ATOM   3450 1HB  TYR A 223     -20.955 -22.700 -27.659  1.00  0.65           H  
ATOM   3451 2HB  TYR A 223     -21.681 -23.344 -26.200  1.00  0.65           H  
ATOM   3452  HD1 TYR A 223     -18.716 -21.890 -27.718  1.00  0.65           H  
ATOM   3453  HD2 TYR A 223     -20.431 -23.346 -24.067  1.00  0.65           H  
ATOM   3454  HE1 TYR A 223     -16.928 -20.816 -26.459  1.00  0.65           H  
ATOM   3455  HE2 TYR A 223     -18.568 -22.258 -22.823  1.00  0.65           H  
ATOM   3456  HH  TYR A 223     -16.157 -20.300 -24.409  1.00  0.65           H  
ATOM   3457  N   VAL A 224     -21.618 -26.034 -25.552  1.00  0.65           N  
ATOM   3458  CA  VAL A 224     -21.715 -26.956 -24.432  1.00  0.65           C  
ATOM   3459  C   VAL A 224     -21.194 -28.327 -24.778  1.00  0.65           C  
ATOM   3460  O   VAL A 224     -20.504 -28.933 -23.962  1.00  0.65           O  
ATOM   3461  CB  VAL A 224     -23.142 -27.105 -23.913  1.00  0.65           C  
ATOM   3462  CG1 VAL A 224     -23.184 -28.244 -22.878  1.00  0.65           C  
ATOM   3463  CG2 VAL A 224     -23.532 -25.860 -23.276  1.00  0.65           C  
ATOM   3464  H   VAL A 224     -22.472 -25.626 -25.940  1.00  0.65           H  
ATOM   3465  HA  VAL A 224     -21.112 -26.554 -23.619  1.00  0.65           H  
ATOM   3466  HB  VAL A 224     -23.814 -27.336 -24.736  1.00  0.65           H  
ATOM   3467 1HG1 VAL A 224     -24.183 -28.352 -22.492  1.00  0.65           H  
ATOM   3468 2HG1 VAL A 224     -22.879 -29.171 -23.356  1.00  0.65           H  
ATOM   3469 3HG1 VAL A 224     -22.505 -28.021 -22.056  1.00  0.65           H  
ATOM   3470 1HG2 VAL A 224     -24.524 -25.952 -22.890  1.00  0.65           H  
ATOM   3471 2HG2 VAL A 224     -22.839 -25.665 -22.466  1.00  0.65           H  
ATOM   3472 3HG2 VAL A 224     -23.492 -25.047 -23.992  1.00  0.65           H  
ATOM   3473  N   GLU A 225     -21.515 -28.835 -25.967  1.00  0.67           N  
ATOM   3474  CA  GLU A 225     -21.044 -30.155 -26.335  1.00  0.67           C  
ATOM   3475  C   GLU A 225     -19.524 -30.189 -26.255  1.00  0.67           C  
ATOM   3476  O   GLU A 225     -18.956 -31.171 -25.776  1.00  0.67           O  
ATOM   3477  CB  GLU A 225     -21.521 -30.572 -27.733  1.00  0.67           C  
ATOM   3478  CG  GLU A 225     -21.164 -32.043 -28.073  1.00  0.67           C  
ATOM   3479  CD  GLU A 225     -21.724 -32.555 -29.393  1.00  0.67           C  
ATOM   3480  OE1 GLU A 225     -22.382 -31.817 -30.081  1.00  0.67           O  
ATOM   3481  OE2 GLU A 225     -21.488 -33.701 -29.695  1.00  0.67           O  
ATOM   3482  H   GLU A 225     -22.094 -28.302 -26.607  1.00  0.67           H  
ATOM   3483  HA  GLU A 225     -21.437 -30.873 -25.619  1.00  0.67           H  
ATOM   3484 1HB  GLU A 225     -22.597 -30.438 -27.815  1.00  0.67           H  
ATOM   3485 2HB  GLU A 225     -21.056 -29.925 -28.479  1.00  0.67           H  
ATOM   3486 1HG  GLU A 225     -20.076 -32.130 -28.101  1.00  0.67           H  
ATOM   3487 2HG  GLU A 225     -21.527 -32.680 -27.264  1.00  0.67           H  
ATOM   3488  N   LYS A 226     -18.861 -29.100 -26.673  1.00  0.69           N  
ATOM   3489  CA  LYS A 226     -17.406 -29.050 -26.605  1.00  0.69           C  
ATOM   3490  C   LYS A 226     -16.930 -28.914 -25.157  1.00  0.69           C  
ATOM   3491  O   LYS A 226     -15.906 -29.492 -24.784  1.00  0.69           O  
ATOM   3492  CB  LYS A 226     -16.870 -27.953 -27.526  1.00  0.69           C  
ATOM   3493  CG  LYS A 226     -17.075 -28.309 -29.002  1.00  0.69           C  
ATOM   3494  CD  LYS A 226     -16.269 -29.579 -29.351  1.00  0.69           C  
ATOM   3495  CE  LYS A 226     -16.510 -30.075 -30.776  1.00  0.69           C  
ATOM   3496  NZ  LYS A 226     -15.711 -31.318 -31.061  1.00  0.69           N  
ATOM   3497  H   LYS A 226     -19.378 -28.317 -27.080  1.00  0.69           H  
ATOM   3498  HA  LYS A 226     -17.022 -29.996 -26.982  1.00  0.69           H  
ATOM   3499 1HB  LYS A 226     -17.392 -27.012 -27.318  1.00  0.69           H  
ATOM   3500 2HB  LYS A 226     -15.808 -27.796 -27.344  1.00  0.69           H  
ATOM   3501 1HG  LYS A 226     -18.138 -28.492 -29.186  1.00  0.69           H  
ATOM   3502 2HG  LYS A 226     -16.750 -27.479 -29.629  1.00  0.69           H  
ATOM   3503 1HD  LYS A 226     -15.204 -29.388 -29.216  1.00  0.69           H  
ATOM   3504 2HD  LYS A 226     -16.555 -30.385 -28.667  1.00  0.69           H  
ATOM   3505 1HE  LYS A 226     -17.569 -30.309 -30.883  1.00  0.69           H  
ATOM   3506 2HE  LYS A 226     -16.246 -29.304 -31.496  1.00  0.69           H  
ATOM   3507 1HZ  LYS A 226     -15.899 -31.651 -31.990  1.00  0.69           H  
ATOM   3508 2HZ  LYS A 226     -14.727 -31.132 -30.968  1.00  0.69           H  
ATOM   3509 3HZ  LYS A 226     -15.958 -32.047 -30.375  1.00  0.69           H  
ATOM   3510  N   MET A 227     -17.692 -28.221 -24.305  1.00  0.72           N  
ATOM   3511  CA  MET A 227     -17.333 -28.186 -22.888  1.00  0.72           C  
ATOM   3512  C   MET A 227     -17.409 -29.589 -22.307  1.00  0.72           C  
ATOM   3513  O   MET A 227     -16.544 -29.984 -21.528  1.00  0.72           O  
ATOM   3514  CB  MET A 227     -18.228 -27.252 -22.076  1.00  0.72           C  
ATOM   3515  CG  MET A 227     -17.782 -27.061 -20.591  1.00  0.72           C  
ATOM   3516  SD  MET A 227     -16.252 -26.137 -20.366  1.00  0.72           S  
ATOM   3517  CE  MET A 227     -15.024 -27.404 -20.072  1.00  0.72           C  
ATOM   3518  H   MET A 227     -18.506 -27.710 -24.650  1.00  0.72           H  
ATOM   3519  HA  MET A 227     -16.306 -27.856 -22.794  1.00  0.72           H  
ATOM   3520 1HB  MET A 227     -18.269 -26.277 -22.563  1.00  0.72           H  
ATOM   3521 2HB  MET A 227     -19.243 -27.652 -22.065  1.00  0.72           H  
ATOM   3522 1HG  MET A 227     -18.572 -26.549 -20.046  1.00  0.72           H  
ATOM   3523 2HG  MET A 227     -17.644 -28.037 -20.144  1.00  0.72           H  
ATOM   3524 1HE  MET A 227     -14.050 -26.934 -19.932  1.00  0.72           H  
ATOM   3525 2HE  MET A 227     -15.285 -27.959 -19.182  1.00  0.72           H  
ATOM   3526 3HE  MET A 227     -14.985 -28.080 -20.921  1.00  0.72           H  
ATOM   3527  N   ILE A 228     -18.442 -30.354 -22.689  1.00  0.76           N  
ATOM   3528  CA  ILE A 228     -18.609 -31.701 -22.164  1.00  0.76           C  
ATOM   3529  C   ILE A 228     -17.475 -32.580 -22.657  1.00  0.76           C  
ATOM   3530  O   ILE A 228     -16.828 -33.267 -21.865  1.00  0.76           O  
ATOM   3531  CB  ILE A 228     -19.938 -32.355 -22.604  1.00  0.76           C  
ATOM   3532  CG1 ILE A 228     -21.162 -31.624 -22.015  1.00  0.76           C  
ATOM   3533  CG2 ILE A 228     -19.938 -33.782 -22.092  1.00  0.76           C  
ATOM   3534  CD1 ILE A 228     -22.494 -32.027 -22.650  1.00  0.76           C  
ATOM   3535  H   ILE A 228     -19.131 -29.970 -23.333  1.00  0.76           H  
ATOM   3536  HA  ILE A 228     -18.566 -31.670 -21.087  1.00  0.76           H  
ATOM   3537  HB  ILE A 228     -20.018 -32.347 -23.691  1.00  0.76           H  
ATOM   3538 1HG1 ILE A 228     -21.222 -31.847 -20.977  1.00  0.76           H  
ATOM   3539 2HG1 ILE A 228     -21.024 -30.552 -22.130  1.00  0.76           H  
ATOM   3540 1HG2 ILE A 228     -20.855 -34.288 -22.394  1.00  0.76           H  
ATOM   3541 2HG2 ILE A 228     -19.085 -34.305 -22.502  1.00  0.76           H  
ATOM   3542 3HG2 ILE A 228     -19.866 -33.782 -21.005  1.00  0.76           H  
ATOM   3543 1HD1 ILE A 228     -23.303 -31.477 -22.176  1.00  0.76           H  
ATOM   3544 2HD1 ILE A 228     -22.477 -31.795 -23.712  1.00  0.76           H  
ATOM   3545 3HD1 ILE A 228     -22.656 -33.096 -22.518  1.00  0.76           H  
ATOM   3546  N   GLU A 229     -17.206 -32.548 -23.964  1.00  0.82           N  
ATOM   3547  CA  GLU A 229     -16.144 -33.363 -24.536  1.00  0.82           C  
ATOM   3548  C   GLU A 229     -14.804 -33.050 -23.869  1.00  0.82           C  
ATOM   3549  O   GLU A 229     -14.045 -33.945 -23.497  1.00  0.82           O  
ATOM   3550  CB  GLU A 229     -16.050 -33.123 -26.056  1.00  0.82           C  
ATOM   3551  CG  GLU A 229     -15.015 -33.982 -26.804  1.00  0.82           C  
ATOM   3552  CD  GLU A 229     -14.995 -33.742 -28.319  1.00  0.82           C  
ATOM   3553  OE1 GLU A 229     -15.840 -33.013 -28.811  1.00  0.82           O  
ATOM   3554  OE2 GLU A 229     -14.133 -34.281 -28.973  1.00  0.82           O  
ATOM   3555  H   GLU A 229     -17.769 -31.962 -24.581  1.00  0.82           H  
ATOM   3556  HA  GLU A 229     -16.384 -34.414 -24.359  1.00  0.82           H  
ATOM   3557 1HB  GLU A 229     -17.028 -33.301 -26.508  1.00  0.82           H  
ATOM   3558 2HB  GLU A 229     -15.802 -32.076 -26.233  1.00  0.82           H  
ATOM   3559 1HG  GLU A 229     -14.024 -33.790 -26.392  1.00  0.82           H  
ATOM   3560 2HG  GLU A 229     -15.260 -35.019 -26.630  1.00  0.82           H  
ATOM   3561  N   LYS A 230     -14.518 -31.765 -23.664  1.00  0.89           N  
ATOM   3562  CA  LYS A 230     -13.257 -31.399 -23.038  1.00  0.89           C  
ATOM   3563  C   LYS A 230     -13.223 -31.845 -21.573  1.00  0.89           C  
ATOM   3564  O   LYS A 230     -12.288 -32.523 -21.132  1.00  0.89           O  
ATOM   3565  CB  LYS A 230     -13.073 -29.885 -23.113  1.00  0.89           C  
ATOM   3566  CG  LYS A 230     -11.746 -29.388 -22.651  1.00  0.89           C  
ATOM   3567  CD  LYS A 230     -10.658 -29.787 -23.650  1.00  0.89           C  
ATOM   3568  CE  LYS A 230     -10.837 -28.975 -24.927  1.00  0.89           C  
ATOM   3569  NZ  LYS A 230      -9.812 -29.221 -25.954  1.00  0.89           N  
ATOM   3570  H   LYS A 230     -15.151 -31.032 -23.976  1.00  0.89           H  
ATOM   3571  HA  LYS A 230     -12.448 -31.893 -23.572  1.00  0.89           H  
ATOM   3572 1HB  LYS A 230     -13.220 -29.555 -24.142  1.00  0.89           H  
ATOM   3573 2HB  LYS A 230     -13.844 -29.402 -22.518  1.00  0.89           H  
ATOM   3574 1HG  LYS A 230     -11.807 -28.313 -22.609  1.00  0.89           H  
ATOM   3575 2HG  LYS A 230     -11.515 -29.774 -21.659  1.00  0.89           H  
ATOM   3576 1HD  LYS A 230      -9.672 -29.595 -23.232  1.00  0.89           H  
ATOM   3577 2HD  LYS A 230     -10.739 -30.847 -23.884  1.00  0.89           H  
ATOM   3578 1HE  LYS A 230     -11.813 -29.199 -25.351  1.00  0.89           H  
ATOM   3579 2HE  LYS A 230     -10.797 -27.922 -24.664  1.00  0.89           H  
ATOM   3580 1HZ  LYS A 230     -10.059 -28.598 -26.748  1.00  0.89           H  
ATOM   3581 2HZ  LYS A 230      -8.893 -28.992 -25.613  1.00  0.89           H  
ATOM   3582 3HZ  LYS A 230      -9.833 -30.181 -26.248  1.00  0.89           H  
ATOM   3583  N   ALA A 231     -14.277 -31.512 -20.827  1.00  0.97           N  
ATOM   3584  CA  ALA A 231     -14.396 -31.788 -19.401  1.00  0.97           C  
ATOM   3585  C   ALA A 231     -14.322 -33.261 -19.063  1.00  0.97           C  
ATOM   3586  O   ALA A 231     -13.770 -33.637 -18.025  1.00  0.97           O  
ATOM   3587  CB  ALA A 231     -15.717 -31.252 -18.907  1.00  0.97           C  
ATOM   3588  H   ALA A 231     -15.041 -30.997 -21.258  1.00  0.97           H  
ATOM   3589  HA  ALA A 231     -13.589 -31.299 -18.888  1.00  0.97           H  
ATOM   3590 1HB  ALA A 231     -15.804 -31.441 -17.876  1.00  0.97           H  
ATOM   3591 2HB  ALA A 231     -15.777 -30.192 -19.092  1.00  0.97           H  
ATOM   3592 3HB  ALA A 231     -16.519 -31.758 -19.434  1.00  0.97           H  
ATOM   3593  N   THR A 232     -14.846 -34.097 -19.939  1.00  1.05           N  
ATOM   3594  CA  THR A 232     -14.888 -35.519 -19.690  1.00  1.05           C  
ATOM   3595  C   THR A 232     -13.814 -36.281 -20.460  1.00  1.05           C  
ATOM   3596  O   THR A 232     -13.901 -37.502 -20.590  1.00  1.05           O  
ATOM   3597  CB  THR A 232     -16.269 -36.067 -20.036  1.00  1.05           C  
ATOM   3598  OG1 THR A 232     -16.535 -35.878 -21.438  1.00  1.05           O  
ATOM   3599  CG2 THR A 232     -17.323 -35.292 -19.229  1.00  1.05           C  
ATOM   3600  H   THR A 232     -15.299 -33.728 -20.777  1.00  1.05           H  
ATOM   3601  HA  THR A 232     -14.715 -35.684 -18.627  1.00  1.05           H  
ATOM   3602  HB  THR A 232     -16.323 -37.126 -19.793  1.00  1.05           H  
ATOM   3603  HG1 THR A 232     -16.558 -34.907 -21.626  1.00  1.05           H  
ATOM   3604 1HG2 THR A 232     -18.313 -35.661 -19.458  1.00  1.05           H  
ATOM   3605 2HG2 THR A 232     -17.131 -35.420 -18.166  1.00  1.05           H  
ATOM   3606 3HG2 THR A 232     -17.269 -34.235 -19.484  1.00  1.05           H  
ATOM   3607  N   ASN A 233     -12.843 -35.562 -21.032  1.00  1.09           N  
ATOM   3608  CA  ASN A 233     -11.745 -36.155 -21.794  1.00  1.09           C  
ATOM   3609  C   ASN A 233     -12.215 -37.058 -22.934  1.00  1.09           C  
ATOM   3610  O   ASN A 233     -11.654 -38.130 -23.165  1.00  1.09           O  
ATOM   3611  CB  ASN A 233     -10.816 -36.918 -20.863  1.00  1.09           C  
ATOM   3612  CG  ASN A 233     -10.120 -36.012 -19.869  1.00  1.09           C  
ATOM   3613  OD1 ASN A 233      -9.566 -34.969 -20.239  1.00  1.09           O  
ATOM   3614  ND2 ASN A 233     -10.141 -36.392 -18.613  1.00  1.09           N  
ATOM   3615  H   ASN A 233     -12.833 -34.547 -20.917  1.00  1.09           H  
ATOM   3616  HA  ASN A 233     -11.182 -35.337 -22.249  1.00  1.09           H  
ATOM   3617 1HB  ASN A 233     -11.371 -37.681 -20.319  1.00  1.09           H  
ATOM   3618 2HB  ASN A 233     -10.059 -37.431 -21.455  1.00  1.09           H  
ATOM   3619 1HD2 ASN A 233      -9.698 -35.829 -17.912  1.00  1.09           H  
ATOM   3620 2HD2 ASN A 233     -10.601 -37.240 -18.355  1.00  1.09           H  
ATOM   3621  N   GLY A 234     -13.263 -36.628 -23.634  1.00  1.08           N  
ATOM   3622  CA  GLY A 234     -13.821 -37.348 -24.765  1.00  1.08           C  
ATOM   3623  C   GLY A 234     -14.780 -38.478 -24.391  1.00  1.08           C  
ATOM   3624  O   GLY A 234     -15.308 -39.148 -25.280  1.00  1.08           O  
ATOM   3625  H   GLY A 234     -13.670 -35.727 -23.401  1.00  1.08           H  
ATOM   3626 1HA  GLY A 234     -14.345 -36.638 -25.396  1.00  1.08           H  
ATOM   3627 2HA  GLY A 234     -13.006 -37.750 -25.364  1.00  1.08           H  
ATOM   3628  N   LYS A 235     -15.027 -38.705 -23.098  1.00  1.01           N  
ATOM   3629  CA  LYS A 235     -15.895 -39.810 -22.710  1.00  1.01           C  
ATOM   3630  C   LYS A 235     -17.395 -39.527 -22.850  1.00  1.01           C  
ATOM   3631  O   LYS A 235     -18.160 -40.461 -23.100  1.00  1.01           O  
ATOM   3632  CB  LYS A 235     -15.575 -40.242 -21.283  1.00  1.01           C  
ATOM   3633  CG  LYS A 235     -14.195 -40.876 -21.134  1.00  1.01           C  
ATOM   3634  CD  LYS A 235     -13.909 -41.270 -19.697  1.00  1.01           C  
ATOM   3635  CE  LYS A 235     -12.520 -41.874 -19.559  1.00  1.01           C  
ATOM   3636  NZ  LYS A 235     -12.209 -42.230 -18.147  1.00  1.01           N  
ATOM   3637  H   LYS A 235     -14.583 -38.147 -22.368  1.00  1.01           H  
ATOM   3638  HA  LYS A 235     -15.666 -40.651 -23.364  1.00  1.01           H  
ATOM   3639 1HB  LYS A 235     -15.625 -39.379 -20.623  1.00  1.01           H  
ATOM   3640 2HB  LYS A 235     -16.322 -40.957 -20.943  1.00  1.01           H  
ATOM   3641 1HG  LYS A 235     -14.122 -41.754 -21.773  1.00  1.01           H  
ATOM   3642 2HG  LYS A 235     -13.440 -40.148 -21.455  1.00  1.01           H  
ATOM   3643 1HD  LYS A 235     -13.971 -40.379 -19.068  1.00  1.01           H  
ATOM   3644 2HD  LYS A 235     -14.650 -41.990 -19.357  1.00  1.01           H  
ATOM   3645 1HE  LYS A 235     -12.458 -42.771 -20.172  1.00  1.01           H  
ATOM   3646 2HE  LYS A 235     -11.783 -41.151 -19.912  1.00  1.01           H  
ATOM   3647 1HZ  LYS A 235     -11.280 -42.625 -18.095  1.00  1.01           H  
ATOM   3648 2HZ  LYS A 235     -12.255 -41.399 -17.574  1.00  1.01           H  
ATOM   3649 3HZ  LYS A 235     -12.881 -42.906 -17.814  1.00  1.01           H  
ATOM   3650  N   GLU A 236     -17.839 -38.264 -22.709  1.00  0.92           N  
ATOM   3651  CA  GLU A 236     -19.277 -38.004 -22.810  1.00  0.92           C  
ATOM   3652  C   GLU A 236     -19.665 -36.934 -23.827  1.00  0.92           C  
ATOM   3653  O   GLU A 236     -18.882 -36.048 -24.174  1.00  0.92           O  
ATOM   3654  CB  GLU A 236     -19.876 -37.612 -21.462  1.00  0.92           C  
ATOM   3655  CG  GLU A 236     -19.731 -38.665 -20.368  1.00  0.92           C  
ATOM   3656  CD  GLU A 236     -20.495 -38.311 -19.125  1.00  0.92           C  
ATOM   3657  OE1 GLU A 236     -20.167 -37.364 -18.458  1.00  0.92           O  
ATOM   3658  OE2 GLU A 236     -21.450 -39.003 -18.851  1.00  0.92           O  
ATOM   3659  H   GLU A 236     -17.209 -37.497 -22.475  1.00  0.92           H  
ATOM   3660  HA  GLU A 236     -19.764 -38.926 -23.125  1.00  0.92           H  
ATOM   3661 1HB  GLU A 236     -19.407 -36.703 -21.124  1.00  0.92           H  
ATOM   3662 2HB  GLU A 236     -20.940 -37.397 -21.585  1.00  0.92           H  
ATOM   3663 1HG  GLU A 236     -20.087 -39.622 -20.748  1.00  0.92           H  
ATOM   3664 2HG  GLU A 236     -18.673 -38.771 -20.122  1.00  0.92           H  
ATOM   3665  N   THR A 237     -20.901 -37.062 -24.302  1.00  0.81           N  
ATOM   3666  CA  THR A 237     -21.580 -36.144 -25.215  1.00  0.81           C  
ATOM   3667  C   THR A 237     -22.949 -35.842 -24.611  1.00  0.81           C  
ATOM   3668  O   THR A 237     -23.246 -36.275 -23.503  1.00  0.81           O  
ATOM   3669  CB  THR A 237     -21.794 -36.759 -26.616  1.00  0.81           C  
ATOM   3670  OG1 THR A 237     -22.775 -37.804 -26.528  1.00  0.81           O  
ATOM   3671  CG2 THR A 237     -20.490 -37.334 -27.148  1.00  0.81           C  
ATOM   3672  H   THR A 237     -21.431 -37.857 -23.973  1.00  0.81           H  
ATOM   3673  HA  THR A 237     -21.013 -35.215 -25.295  1.00  0.81           H  
ATOM   3674  HB  THR A 237     -22.149 -35.987 -27.301  1.00  0.81           H  
ATOM   3675  HG1 THR A 237     -22.377 -38.580 -26.117  1.00  0.81           H  
ATOM   3676 1HG2 THR A 237     -20.659 -37.759 -28.137  1.00  0.81           H  
ATOM   3677 2HG2 THR A 237     -19.745 -36.538 -27.217  1.00  0.81           H  
ATOM   3678 3HG2 THR A 237     -20.126 -38.113 -26.480  1.00  0.81           H  
ATOM   3679  N   PHE A 238     -23.791 -35.126 -25.348  1.00  0.72           N  
ATOM   3680  CA  PHE A 238     -25.175 -34.896 -24.920  1.00  0.72           C  
ATOM   3681  C   PHE A 238     -26.055 -36.151 -24.962  1.00  0.72           C  
ATOM   3682  O   PHE A 238     -27.161 -36.138 -24.412  1.00  0.72           O  
ATOM   3683  CB  PHE A 238     -25.880 -33.835 -25.766  1.00  0.72           C  
ATOM   3684  CG  PHE A 238     -25.742 -32.399 -25.357  1.00  0.72           C  
ATOM   3685  CD1 PHE A 238     -24.875 -31.530 -25.968  1.00  0.72           C  
ATOM   3686  CD2 PHE A 238     -26.589 -31.906 -24.366  1.00  0.72           C  
ATOM   3687  CE1 PHE A 238     -24.850 -30.204 -25.587  1.00  0.72           C  
ATOM   3688  CE2 PHE A 238     -26.568 -30.587 -23.999  1.00  0.72           C  
ATOM   3689  CZ  PHE A 238     -25.704 -29.735 -24.608  1.00  0.72           C  
ATOM   3690  H   PHE A 238     -23.488 -34.767 -26.244  1.00  0.72           H  
ATOM   3691  HA  PHE A 238     -25.148 -34.542 -23.889  1.00  0.72           H  
ATOM   3692 1HB  PHE A 238     -25.523 -33.919 -26.795  1.00  0.72           H  
ATOM   3693 2HB  PHE A 238     -26.944 -34.065 -25.793  1.00  0.72           H  
ATOM   3694  HD1 PHE A 238     -24.214 -31.891 -26.759  1.00  0.72           H  
ATOM   3695  HD2 PHE A 238     -27.293 -32.588 -23.888  1.00  0.72           H  
ATOM   3696  HE1 PHE A 238     -24.169 -29.522 -26.074  1.00  0.72           H  
ATOM   3697  HE2 PHE A 238     -27.246 -30.222 -23.230  1.00  0.72           H  
ATOM   3698  HZ  PHE A 238     -25.691 -28.686 -24.327  1.00  0.72           H  
ATOM   3699  N   LYS A 239     -25.641 -37.197 -25.689  1.00  0.65           N  
ATOM   3700  CA  LYS A 239     -26.529 -38.346 -25.821  1.00  0.65           C  
ATOM   3701  C   LYS A 239     -26.939 -38.903 -24.466  1.00  0.65           C  
ATOM   3702  O   LYS A 239     -26.094 -39.227 -23.628  1.00  0.65           O  
ATOM   3703  CB  LYS A 239     -25.873 -39.451 -26.653  1.00  0.65           C  
ATOM   3704  CG  LYS A 239     -26.758 -40.667 -26.899  1.00  0.65           C  
ATOM   3705  CD  LYS A 239     -26.065 -41.692 -27.793  1.00  0.65           C  
ATOM   3706  CE  LYS A 239     -26.954 -42.905 -28.042  1.00  0.65           C  
ATOM   3707  NZ  LYS A 239     -26.285 -43.914 -28.909  1.00  0.65           N  
ATOM   3708  H   LYS A 239     -24.711 -37.222 -26.107  1.00  0.65           H  
ATOM   3709  HA  LYS A 239     -27.420 -38.020 -26.340  1.00  0.65           H  
ATOM   3710 1HB  LYS A 239     -25.592 -39.042 -27.626  1.00  0.65           H  
ATOM   3711 2HB  LYS A 239     -24.961 -39.784 -26.161  1.00  0.65           H  
ATOM   3712 1HG  LYS A 239     -27.002 -41.135 -25.945  1.00  0.65           H  
ATOM   3713 2HG  LYS A 239     -27.688 -40.342 -27.368  1.00  0.65           H  
ATOM   3714 1HD  LYS A 239     -25.819 -41.227 -28.749  1.00  0.65           H  
ATOM   3715 2HD  LYS A 239     -25.141 -42.020 -27.319  1.00  0.65           H  
ATOM   3716 1HE  LYS A 239     -27.201 -43.367 -27.087  1.00  0.65           H  
ATOM   3717 2HE  LYS A 239     -27.875 -42.578 -28.525  1.00  0.65           H  
ATOM   3718 1HZ  LYS A 239     -26.903 -44.701 -29.050  1.00  0.65           H  
ATOM   3719 2HZ  LYS A 239     -26.061 -43.497 -29.801  1.00  0.65           H  
ATOM   3720 3HZ  LYS A 239     -25.435 -44.230 -28.463  1.00  0.65           H  
ATOM   3721  N   GLY A 240     -28.249 -39.017 -24.254  1.00  0.61           N  
ATOM   3722  CA  GLY A 240     -28.808 -39.559 -23.021  1.00  0.61           C  
ATOM   3723  C   GLY A 240     -28.867 -38.576 -21.842  1.00  0.61           C  
ATOM   3724  O   GLY A 240     -29.336 -38.944 -20.764  1.00  0.61           O  
ATOM   3725  H   GLY A 240     -28.892 -38.735 -24.993  1.00  0.61           H  
ATOM   3726 1HA  GLY A 240     -29.815 -39.919 -23.231  1.00  0.61           H  
ATOM   3727 2HA  GLY A 240     -28.225 -40.431 -22.729  1.00  0.61           H  
ATOM   3728  N   LYS A 241     -28.409 -37.338 -22.032  1.00  0.60           N  
ATOM   3729  CA  LYS A 241     -28.382 -36.358 -20.944  1.00  0.60           C  
ATOM   3730  C   LYS A 241     -29.702 -35.630 -20.733  1.00  0.60           C  
ATOM   3731  O   LYS A 241     -30.435 -35.354 -21.682  1.00  0.60           O  
ATOM   3732  CB  LYS A 241     -27.253 -35.353 -21.196  1.00  0.60           C  
ATOM   3733  CG  LYS A 241     -25.874 -36.007 -21.245  1.00  0.60           C  
ATOM   3734  CD  LYS A 241     -25.542 -36.595 -19.888  1.00  0.60           C  
ATOM   3735  CE  LYS A 241     -24.175 -37.234 -19.829  1.00  0.60           C  
ATOM   3736  NZ  LYS A 241     -23.906 -37.806 -18.468  1.00  0.60           N  
ATOM   3737  H   LYS A 241     -28.023 -37.073 -22.939  1.00  0.60           H  
ATOM   3738  HA  LYS A 241     -28.157 -36.887 -20.016  1.00  0.60           H  
ATOM   3739 1HB  LYS A 241     -27.420 -34.846 -22.145  1.00  0.60           H  
ATOM   3740 2HB  LYS A 241     -27.255 -34.600 -20.417  1.00  0.60           H  
ATOM   3741 1HG  LYS A 241     -25.868 -36.807 -21.992  1.00  0.60           H  
ATOM   3742 2HG  LYS A 241     -25.118 -35.272 -21.518  1.00  0.60           H  
ATOM   3743 1HD  LYS A 241     -25.564 -35.807 -19.161  1.00  0.60           H  
ATOM   3744 2HD  LYS A 241     -26.297 -37.334 -19.616  1.00  0.60           H  
ATOM   3745 1HE  LYS A 241     -24.126 -38.035 -20.565  1.00  0.60           H  
ATOM   3746 2HE  LYS A 241     -23.407 -36.494 -20.063  1.00  0.60           H  
ATOM   3747 1HZ  LYS A 241     -22.980 -38.236 -18.482  1.00  0.60           H  
ATOM   3748 2HZ  LYS A 241     -23.921 -37.079 -17.771  1.00  0.60           H  
ATOM   3749 3HZ  LYS A 241     -24.595 -38.501 -18.243  1.00  0.60           H  
ATOM   3750  N   ARG A 242     -29.991 -35.284 -19.476  1.00  0.60           N  
ATOM   3751  CA  ARG A 242     -31.194 -34.505 -19.129  1.00  0.60           C  
ATOM   3752  C   ARG A 242     -30.916 -33.008 -19.179  1.00  0.60           C  
ATOM   3753  O   ARG A 242     -30.023 -32.515 -18.471  1.00  0.60           O  
ATOM   3754  CB  ARG A 242     -31.714 -34.882 -17.747  1.00  0.60           C  
ATOM   3755  CG  ARG A 242     -32.328 -36.254 -17.596  1.00  0.60           C  
ATOM   3756  CD  ARG A 242     -32.632 -36.587 -16.138  1.00  0.60           C  
ATOM   3757  NE  ARG A 242     -33.608 -35.672 -15.484  1.00  0.60           N  
ATOM   3758  CZ  ARG A 242     -34.959 -35.749 -15.589  1.00  0.60           C  
ATOM   3759  NH1 ARG A 242     -35.493 -36.677 -16.358  1.00  0.60           N  
ATOM   3760  NH2 ARG A 242     -35.768 -34.904 -14.929  1.00  0.60           N  
ATOM   3761  H   ARG A 242     -29.329 -35.558 -18.736  1.00  0.60           H  
ATOM   3762  HA  ARG A 242     -31.973 -34.734 -19.858  1.00  0.60           H  
ATOM   3763 1HB  ARG A 242     -30.875 -34.857 -17.054  1.00  0.60           H  
ATOM   3764 2HB  ARG A 242     -32.438 -34.140 -17.410  1.00  0.60           H  
ATOM   3765 1HG  ARG A 242     -33.256 -36.299 -18.166  1.00  0.60           H  
ATOM   3766 2HG  ARG A 242     -31.629 -37.000 -17.980  1.00  0.60           H  
ATOM   3767 1HD  ARG A 242     -33.028 -37.599 -16.079  1.00  0.60           H  
ATOM   3768 2HD  ARG A 242     -31.701 -36.535 -15.569  1.00  0.60           H  
ATOM   3769  HE  ARG A 242     -33.218 -34.956 -14.861  1.00  0.60           H  
ATOM   3770 1HH1 ARG A 242     -34.899 -37.321 -16.858  1.00  0.60           H  
ATOM   3771 2HH1 ARG A 242     -36.500 -36.743 -16.446  1.00  0.60           H  
ATOM   3772 1HH2 ARG A 242     -35.408 -34.169 -14.289  1.00  0.60           H  
ATOM   3773 2HH2 ARG A 242     -36.765 -34.995 -15.035  1.00  0.60           H  
ATOM   3774  N   VAL A 243     -31.667 -32.283 -20.016  1.00  0.61           N  
ATOM   3775  CA  VAL A 243     -31.391 -30.867 -20.171  1.00  0.61           C  
ATOM   3776  C   VAL A 243     -32.591 -29.953 -19.867  1.00  0.61           C  
ATOM   3777  O   VAL A 243     -33.703 -30.144 -20.386  1.00  0.61           O  
ATOM   3778  CB  VAL A 243     -30.915 -30.602 -21.610  1.00  0.61           C  
ATOM   3779  CG1 VAL A 243     -30.541 -29.120 -21.769  1.00  0.61           C  
ATOM   3780  CG2 VAL A 243     -29.776 -31.587 -21.968  1.00  0.61           C  
ATOM   3781  H   VAL A 243     -32.370 -32.741 -20.590  1.00  0.61           H  
ATOM   3782  HA  VAL A 243     -30.588 -30.611 -19.496  1.00  0.61           H  
ATOM   3783  HB  VAL A 243     -31.739 -30.774 -22.296  1.00  0.61           H  
ATOM   3784 1HG1 VAL A 243     -30.236 -28.922 -22.788  1.00  0.61           H  
ATOM   3785 2HG1 VAL A 243     -31.385 -28.505 -21.526  1.00  0.61           H  
ATOM   3786 3HG1 VAL A 243     -29.722 -28.875 -21.095  1.00  0.61           H  
ATOM   3787 1HG2 VAL A 243     -29.446 -31.412 -22.975  1.00  0.61           H  
ATOM   3788 2HG2 VAL A 243     -28.958 -31.473 -21.315  1.00  0.61           H  
ATOM   3789 3HG2 VAL A 243     -30.144 -32.610 -21.889  1.00  0.61           H  
ATOM   3790  N   ALA A 244     -32.363 -28.972 -19.004  1.00  0.63           N  
ATOM   3791  CA  ALA A 244     -33.411 -27.999 -18.694  1.00  0.63           C  
ATOM   3792  C   ALA A 244     -33.065 -26.698 -19.366  1.00  0.63           C  
ATOM   3793  O   ALA A 244     -32.018 -26.117 -19.080  1.00  0.63           O  
ATOM   3794  CB  ALA A 244     -33.577 -27.790 -17.211  1.00  0.63           C  
ATOM   3795  H   ALA A 244     -31.424 -28.889 -18.604  1.00  0.63           H  
ATOM   3796  HA  ALA A 244     -34.358 -28.350 -19.108  1.00  0.63           H  
ATOM   3797 1HB  ALA A 244     -34.366 -27.056 -17.037  1.00  0.63           H  
ATOM   3798 2HB  ALA A 244     -33.863 -28.720 -16.768  1.00  0.63           H  
ATOM   3799 3HB  ALA A 244     -32.644 -27.433 -16.775  1.00  0.63           H  
ATOM   3800  N   ILE A 245     -33.941 -26.241 -20.237  1.00  0.66           N  
ATOM   3801  CA  ILE A 245     -33.702 -25.029 -20.980  1.00  0.66           C  
ATOM   3802  C   ILE A 245     -34.661 -23.962 -20.498  1.00  0.66           C  
ATOM   3803  O   ILE A 245     -35.862 -24.197 -20.423  1.00  0.66           O  
ATOM   3804  CB  ILE A 245     -33.909 -25.306 -22.476  1.00  0.66           C  
ATOM   3805  CG1 ILE A 245     -32.952 -26.393 -22.894  1.00  0.66           C  
ATOM   3806  CG2 ILE A 245     -33.692 -24.046 -23.301  1.00  0.66           C  
ATOM   3807  CD1 ILE A 245     -33.136 -26.883 -24.273  1.00  0.66           C  
ATOM   3808  H   ILE A 245     -34.803 -26.757 -20.432  1.00  0.66           H  
ATOM   3809  HA  ILE A 245     -32.684 -24.687 -20.811  1.00  0.66           H  
ATOM   3810  HB  ILE A 245     -34.894 -25.696 -22.621  1.00  0.66           H  
ATOM   3811 1HG1 ILE A 245     -31.968 -26.036 -22.773  1.00  0.66           H  
ATOM   3812 2HG1 ILE A 245     -33.097 -27.237 -22.235  1.00  0.66           H  
ATOM   3813 1HG2 ILE A 245     -33.844 -24.278 -24.352  1.00  0.66           H  
ATOM   3814 2HG2 ILE A 245     -34.406 -23.284 -22.988  1.00  0.66           H  
ATOM   3815 3HG2 ILE A 245     -32.681 -23.672 -23.150  1.00  0.66           H  
ATOM   3816 1HD1 ILE A 245     -32.413 -27.673 -24.480  1.00  0.66           H  
ATOM   3817 2HD1 ILE A 245     -34.142 -27.276 -24.373  1.00  0.66           H  
ATOM   3818 3HD1 ILE A 245     -32.991 -26.064 -24.973  1.00  0.66           H  
ATOM   3819  N   SER A 246     -34.153 -22.814 -20.092  1.00  0.71           N  
ATOM   3820  CA  SER A 246     -35.109 -21.807 -19.668  1.00  0.71           C  
ATOM   3821  C   SER A 246     -35.431 -21.049 -20.924  1.00  0.71           C  
ATOM   3822  O   SER A 246     -34.544 -20.860 -21.752  1.00  0.71           O  
ATOM   3823  CB  SER A 246     -34.569 -20.857 -18.627  1.00  0.71           C  
ATOM   3824  OG  SER A 246     -34.195 -21.521 -17.451  1.00  0.71           O  
ATOM   3825  H   SER A 246     -33.153 -22.640 -20.161  1.00  0.71           H  
ATOM   3826  HA  SER A 246     -36.013 -22.285 -19.293  1.00  0.71           H  
ATOM   3827 1HB  SER A 246     -33.776 -20.286 -19.027  1.00  0.71           H  
ATOM   3828 2HB  SER A 246     -35.359 -20.144 -18.384  1.00  0.71           H  
ATOM   3829  HG  SER A 246     -33.965 -20.828 -16.818  1.00  0.71           H  
ATOM   3830  N   GLY A 247     -36.648 -20.568 -21.045  1.00  0.76           N  
ATOM   3831  CA  GLY A 247     -37.029 -19.784 -22.204  1.00  0.76           C  
ATOM   3832  C   GLY A 247     -37.743 -20.641 -23.235  1.00  0.76           C  
ATOM   3833  O   GLY A 247     -37.653 -21.871 -23.216  1.00  0.76           O  
ATOM   3834  H   GLY A 247     -37.324 -20.758 -20.316  1.00  0.76           H  
ATOM   3835 1HA  GLY A 247     -37.681 -18.968 -21.891  1.00  0.76           H  
ATOM   3836 2HA  GLY A 247     -36.145 -19.337 -22.652  1.00  0.76           H  
ATOM   3837  N   SER A 248     -38.545 -19.976 -24.068  1.00  0.80           N  
ATOM   3838  CA  SER A 248     -39.313 -20.605 -25.135  1.00  0.80           C  
ATOM   3839  C   SER A 248     -39.172 -19.814 -26.417  1.00  0.80           C  
ATOM   3840  O   SER A 248     -39.946 -20.012 -27.352  1.00  0.80           O  
ATOM   3841  CB  SER A 248     -40.786 -20.701 -24.777  1.00  0.80           C  
ATOM   3842  OG  SER A 248     -40.986 -21.489 -23.652  1.00  0.80           O  
ATOM   3843  H   SER A 248     -38.616 -18.977 -23.956  1.00  0.80           H  
ATOM   3844  HA  SER A 248     -38.922 -21.609 -25.304  1.00  0.80           H  
ATOM   3845 1HB  SER A 248     -41.176 -19.699 -24.584  1.00  0.80           H  
ATOM   3846 2HB  SER A 248     -41.339 -21.104 -25.615  1.00  0.80           H  
ATOM   3847  HG  SER A 248     -40.517 -21.032 -22.931  1.00  0.80           H  
ATOM   3848  N   GLY A 249     -38.196 -18.908 -26.449  1.00  0.83           N  
ATOM   3849  CA  GLY A 249     -37.965 -18.069 -27.617  1.00  0.83           C  
ATOM   3850  C   GLY A 249     -37.156 -18.868 -28.610  1.00  0.83           C  
ATOM   3851  O   GLY A 249     -36.856 -20.032 -28.343  1.00  0.83           O  
ATOM   3852  H   GLY A 249     -37.593 -18.817 -25.646  1.00  0.83           H  
ATOM   3853 1HA  GLY A 249     -38.915 -17.766 -28.059  1.00  0.83           H  
ATOM   3854 2HA  GLY A 249     -37.425 -17.168 -27.328  1.00  0.83           H  
ATOM   3855  N   ASN A 250     -36.728 -18.249 -29.706  1.00  0.85           N  
ATOM   3856  CA  ASN A 250     -36.018 -19.015 -30.724  1.00  0.85           C  
ATOM   3857  C   ASN A 250     -34.750 -19.680 -30.202  1.00  0.85           C  
ATOM   3858  O   ASN A 250     -34.452 -20.817 -30.556  1.00  0.85           O  
ATOM   3859  CB  ASN A 250     -35.677 -18.136 -31.915  1.00  0.85           C  
ATOM   3860  CG  ASN A 250     -36.866 -17.793 -32.767  1.00  0.85           C  
ATOM   3861  OD1 ASN A 250     -37.918 -18.438 -32.712  1.00  0.85           O  
ATOM   3862  ND2 ASN A 250     -36.714 -16.772 -33.573  1.00  0.85           N  
ATOM   3863  H   ASN A 250     -36.954 -17.277 -29.865  1.00  0.85           H  
ATOM   3864  HA  ASN A 250     -36.677 -19.813 -31.071  1.00  0.85           H  
ATOM   3865 1HB  ASN A 250     -35.216 -17.214 -31.563  1.00  0.85           H  
ATOM   3866 2HB  ASN A 250     -34.940 -18.647 -32.539  1.00  0.85           H  
ATOM   3867 1HD2 ASN A 250     -37.465 -16.491 -34.170  1.00  0.85           H  
ATOM   3868 2HD2 ASN A 250     -35.848 -16.276 -33.590  1.00  0.85           H  
ATOM   3869  N   VAL A 251     -34.025 -19.038 -29.293  1.00  0.83           N  
ATOM   3870  CA  VAL A 251     -32.791 -19.671 -28.863  1.00  0.83           C  
ATOM   3871  C   VAL A 251     -33.098 -20.971 -28.149  1.00  0.83           C  
ATOM   3872  O   VAL A 251     -32.497 -22.003 -28.438  1.00  0.83           O  
ATOM   3873  CB  VAL A 251     -32.024 -18.784 -27.885  1.00  0.83           C  
ATOM   3874  CG1 VAL A 251     -30.812 -19.564 -27.352  1.00  0.83           C  
ATOM   3875  CG2 VAL A 251     -31.637 -17.520 -28.552  1.00  0.83           C  
ATOM   3876  H   VAL A 251     -34.296 -18.125 -28.958  1.00  0.83           H  
ATOM   3877  HA  VAL A 251     -32.174 -19.875 -29.739  1.00  0.83           H  
ATOM   3878  HB  VAL A 251     -32.657 -18.557 -27.029  1.00  0.83           H  
ATOM   3879 1HG1 VAL A 251     -30.274 -18.958 -26.640  1.00  0.83           H  
ATOM   3880 2HG1 VAL A 251     -31.144 -20.480 -26.865  1.00  0.83           H  
ATOM   3881 3HG1 VAL A 251     -30.157 -19.811 -28.172  1.00  0.83           H  
ATOM   3882 1HG2 VAL A 251     -31.090 -16.891 -27.845  1.00  0.83           H  
ATOM   3883 2HG2 VAL A 251     -31.027 -17.747 -29.383  1.00  0.83           H  
ATOM   3884 3HG2 VAL A 251     -32.531 -17.000 -28.890  1.00  0.83           H  
ATOM   3885  N   ALA A 252     -34.051 -20.908 -27.223  1.00  0.80           N  
ATOM   3886  CA  ALA A 252     -34.473 -22.051 -26.431  1.00  0.80           C  
ATOM   3887  C   ALA A 252     -35.066 -23.166 -27.278  1.00  0.80           C  
ATOM   3888  O   ALA A 252     -34.825 -24.349 -27.030  1.00  0.80           O  
ATOM   3889  CB  ALA A 252     -35.502 -21.606 -25.431  1.00  0.80           C  
ATOM   3890  H   ALA A 252     -34.506 -20.021 -27.073  1.00  0.80           H  
ATOM   3891  HA  ALA A 252     -33.599 -22.440 -25.912  1.00  0.80           H  
ATOM   3892 1HB  ALA A 252     -35.799 -22.451 -24.822  1.00  0.80           H  
ATOM   3893 2HB  ALA A 252     -35.092 -20.825 -24.795  1.00  0.80           H  
ATOM   3894 3HB  ALA A 252     -36.365 -21.223 -25.962  1.00  0.80           H  
ATOM   3895  N   GLN A 253     -35.844 -22.788 -28.293  1.00  0.76           N  
ATOM   3896  CA  GLN A 253     -36.495 -23.762 -29.157  1.00  0.76           C  
ATOM   3897  C   GLN A 253     -35.470 -24.520 -29.969  1.00  0.76           C  
ATOM   3898  O   GLN A 253     -35.520 -25.746 -30.077  1.00  0.76           O  
ATOM   3899  CB  GLN A 253     -37.406 -23.033 -30.135  1.00  0.76           C  
ATOM   3900  CG  GLN A 253     -38.625 -22.380 -29.554  1.00  0.76           C  
ATOM   3901  CD  GLN A 253     -39.191 -21.411 -30.569  1.00  0.76           C  
ATOM   3902  OE1 GLN A 253     -39.036 -21.631 -31.774  1.00  0.76           O  
ATOM   3903  NE2 GLN A 253     -39.819 -20.342 -30.115  1.00  0.76           N  
ATOM   3904  H   GLN A 253     -36.020 -21.794 -28.449  1.00  0.76           H  
ATOM   3905  HA  GLN A 253     -37.060 -24.464 -28.546  1.00  0.76           H  
ATOM   3906 1HB  GLN A 253     -36.832 -22.255 -30.636  1.00  0.76           H  
ATOM   3907 2HB  GLN A 253     -37.737 -23.731 -30.904  1.00  0.76           H  
ATOM   3908 1HG  GLN A 253     -39.380 -23.143 -29.355  1.00  0.76           H  
ATOM   3909 2HG  GLN A 253     -38.380 -21.855 -28.642  1.00  0.76           H  
ATOM   3910 1HE2 GLN A 253     -40.190 -19.671 -30.751  1.00  0.76           H  
ATOM   3911 2HE2 GLN A 253     -39.903 -20.197 -29.111  1.00  0.76           H  
ATOM   3912  N   TYR A 254     -34.498 -23.796 -30.504  1.00  0.72           N  
ATOM   3913  CA  TYR A 254     -33.509 -24.437 -31.335  1.00  0.72           C  
ATOM   3914  C   TYR A 254     -32.467 -25.134 -30.493  1.00  0.72           C  
ATOM   3915  O   TYR A 254     -31.946 -26.181 -30.888  1.00  0.72           O  
ATOM   3916  CB  TYR A 254     -32.991 -23.438 -32.346  1.00  0.72           C  
ATOM   3917  CG  TYR A 254     -34.115 -23.195 -33.348  1.00  0.72           C  
ATOM   3918  CD1 TYR A 254     -34.770 -21.969 -33.432  1.00  0.72           C  
ATOM   3919  CD2 TYR A 254     -34.523 -24.242 -34.149  1.00  0.72           C  
ATOM   3920  CE1 TYR A 254     -35.816 -21.795 -34.304  1.00  0.72           C  
ATOM   3921  CE2 TYR A 254     -35.576 -24.077 -35.026  1.00  0.72           C  
ATOM   3922  CZ  TYR A 254     -36.224 -22.856 -35.104  1.00  0.72           C  
ATOM   3923  OH  TYR A 254     -37.267 -22.689 -35.986  1.00  0.72           O  
ATOM   3924  H   TYR A 254     -34.475 -22.782 -30.378  1.00  0.72           H  
ATOM   3925  HA  TYR A 254     -34.010 -25.211 -31.911  1.00  0.72           H  
ATOM   3926 1HB  TYR A 254     -32.738 -22.492 -31.861  1.00  0.72           H  
ATOM   3927 2HB  TYR A 254     -32.111 -23.811 -32.868  1.00  0.72           H  
ATOM   3928  HD1 TYR A 254     -34.459 -21.145 -32.819  1.00  0.72           H  
ATOM   3929  HD2 TYR A 254     -34.013 -25.205 -34.083  1.00  0.72           H  
ATOM   3930  HE1 TYR A 254     -36.316 -20.828 -34.363  1.00  0.72           H  
ATOM   3931  HE2 TYR A 254     -35.894 -24.907 -35.658  1.00  0.72           H  
ATOM   3932  HH  TYR A 254     -37.323 -23.457 -36.561  1.00  0.72           H  
ATOM   3933  N   ALA A 255     -32.198 -24.616 -29.293  1.00  0.68           N  
ATOM   3934  CA  ALA A 255     -31.296 -25.324 -28.414  1.00  0.68           C  
ATOM   3935  C   ALA A 255     -31.936 -26.667 -28.097  1.00  0.68           C  
ATOM   3936  O   ALA A 255     -31.293 -27.713 -28.170  1.00  0.68           O  
ATOM   3937  CB  ALA A 255     -31.041 -24.537 -27.134  1.00  0.68           C  
ATOM   3938  H   ALA A 255     -32.601 -23.734 -28.991  1.00  0.68           H  
ATOM   3939  HA  ALA A 255     -30.357 -25.494 -28.938  1.00  0.68           H  
ATOM   3940 1HB  ALA A 255     -30.371 -25.098 -26.492  1.00  0.68           H  
ATOM   3941 2HB  ALA A 255     -30.589 -23.576 -27.385  1.00  0.68           H  
ATOM   3942 3HB  ALA A 255     -31.985 -24.369 -26.619  1.00  0.68           H  
ATOM   3943  N   ALA A 256     -33.250 -26.655 -27.823  1.00  0.66           N  
ATOM   3944  CA  ALA A 256     -33.952 -27.882 -27.500  1.00  0.66           C  
ATOM   3945  C   ALA A 256     -33.918 -28.865 -28.645  1.00  0.66           C  
ATOM   3946  O   ALA A 256     -33.600 -30.038 -28.449  1.00  0.66           O  
ATOM   3947  CB  ALA A 256     -35.394 -27.573 -27.139  1.00  0.66           C  
ATOM   3948  H   ALA A 256     -33.764 -25.775 -27.779  1.00  0.66           H  
ATOM   3949  HA  ALA A 256     -33.445 -28.338 -26.657  1.00  0.66           H  
ATOM   3950 1HB  ALA A 256     -35.911 -28.488 -26.869  1.00  0.66           H  
ATOM   3951 2HB  ALA A 256     -35.414 -26.888 -26.314  1.00  0.66           H  
ATOM   3952 3HB  ALA A 256     -35.890 -27.118 -27.989  1.00  0.66           H  
ATOM   3953  N   LEU A 257     -34.161 -28.387 -29.861  1.00  0.65           N  
ATOM   3954  CA  LEU A 257     -34.157 -29.282 -31.001  1.00  0.65           C  
ATOM   3955  C   LEU A 257     -32.791 -29.890 -31.239  1.00  0.65           C  
ATOM   3956  O   LEU A 257     -32.693 -31.079 -31.529  1.00  0.65           O  
ATOM   3957  CB  LEU A 257     -34.665 -28.545 -32.235  1.00  0.65           C  
ATOM   3958  CG  LEU A 257     -36.148 -28.229 -32.165  1.00  0.65           C  
ATOM   3959  CD1 LEU A 257     -36.539 -27.302 -33.258  1.00  0.65           C  
ATOM   3960  CD2 LEU A 257     -36.937 -29.527 -32.258  1.00  0.65           C  
ATOM   3961  H   LEU A 257     -34.412 -27.405 -29.984  1.00  0.65           H  
ATOM   3962  HA  LEU A 257     -34.851 -30.093 -30.793  1.00  0.65           H  
ATOM   3963 1HB  LEU A 257     -34.120 -27.606 -32.327  1.00  0.65           H  
ATOM   3964 2HB  LEU A 257     -34.476 -29.150 -33.122  1.00  0.65           H  
ATOM   3965  HG  LEU A 257     -36.350 -27.759 -31.244  1.00  0.65           H  
ATOM   3966 1HD1 LEU A 257     -37.601 -27.081 -33.172  1.00  0.65           H  
ATOM   3967 2HD1 LEU A 257     -35.975 -26.393 -33.154  1.00  0.65           H  
ATOM   3968 3HD1 LEU A 257     -36.329 -27.759 -34.219  1.00  0.65           H  
ATOM   3969 1HD2 LEU A 257     -38.002 -29.317 -32.202  1.00  0.65           H  
ATOM   3970 2HD2 LEU A 257     -36.721 -30.013 -33.209  1.00  0.65           H  
ATOM   3971 3HD2 LEU A 257     -36.649 -30.183 -31.439  1.00  0.65           H  
ATOM   3972  N   LYS A 258     -31.725 -29.110 -31.061  1.00  0.64           N  
ATOM   3973  CA  LYS A 258     -30.399 -29.663 -31.294  1.00  0.64           C  
ATOM   3974  C   LYS A 258     -30.055 -30.670 -30.197  1.00  0.64           C  
ATOM   3975  O   LYS A 258     -29.481 -31.723 -30.473  1.00  0.64           O  
ATOM   3976  CB  LYS A 258     -29.364 -28.564 -31.420  1.00  0.64           C  
ATOM   3977  CG  LYS A 258     -27.962 -29.061 -31.790  1.00  0.64           C  
ATOM   3978  CD  LYS A 258     -27.962 -29.808 -33.141  1.00  0.64           C  
ATOM   3979  CE  LYS A 258     -28.287 -28.896 -34.328  1.00  0.64           C  
ATOM   3980  NZ  LYS A 258     -28.159 -29.618 -35.644  1.00  0.64           N  
ATOM   3981  H   LYS A 258     -31.834 -28.127 -30.810  1.00  0.64           H  
ATOM   3982  HA  LYS A 258     -30.415 -30.199 -32.243  1.00  0.64           H  
ATOM   3983 1HB  LYS A 258     -29.683 -27.887 -32.181  1.00  0.64           H  
ATOM   3984 2HB  LYS A 258     -29.313 -28.002 -30.492  1.00  0.64           H  
ATOM   3985 1HG  LYS A 258     -27.269 -28.215 -31.835  1.00  0.64           H  
ATOM   3986 2HG  LYS A 258     -27.619 -29.755 -31.041  1.00  0.64           H  
ATOM   3987 1HD  LYS A 258     -26.991 -30.271 -33.303  1.00  0.64           H  
ATOM   3988 2HD  LYS A 258     -28.711 -30.600 -33.112  1.00  0.64           H  
ATOM   3989 1HE  LYS A 258     -29.305 -28.543 -34.230  1.00  0.64           H  
ATOM   3990 2HE  LYS A 258     -27.611 -28.045 -34.319  1.00  0.64           H  
ATOM   3991 1HZ  LYS A 258     -28.379 -29.005 -36.410  1.00  0.64           H  
ATOM   3992 2HZ  LYS A 258     -27.221 -29.957 -35.756  1.00  0.64           H  
ATOM   3993 3HZ  LYS A 258     -28.819 -30.407 -35.652  1.00  0.64           H  
ATOM   3994  N   VAL A 259     -30.445 -30.398 -28.953  1.00  0.63           N  
ATOM   3995  CA  VAL A 259     -30.184 -31.368 -27.898  1.00  0.63           C  
ATOM   3996  C   VAL A 259     -30.860 -32.695 -28.246  1.00  0.63           C  
ATOM   3997  O   VAL A 259     -30.241 -33.760 -28.131  1.00  0.63           O  
ATOM   3998  CB  VAL A 259     -30.685 -30.854 -26.538  1.00  0.63           C  
ATOM   3999  CG1 VAL A 259     -30.657 -31.984 -25.516  1.00  0.63           C  
ATOM   4000  CG2 VAL A 259     -29.773 -29.712 -26.045  1.00  0.63           C  
ATOM   4001  H   VAL A 259     -30.909 -29.514 -28.735  1.00  0.63           H  
ATOM   4002  HA  VAL A 259     -29.107 -31.526 -27.831  1.00  0.63           H  
ATOM   4003  HB  VAL A 259     -31.710 -30.502 -26.645  1.00  0.63           H  
ATOM   4004 1HG1 VAL A 259     -31.031 -31.615 -24.573  1.00  0.63           H  
ATOM   4005 2HG1 VAL A 259     -31.301 -32.795 -25.858  1.00  0.63           H  
ATOM   4006 3HG1 VAL A 259     -29.639 -32.352 -25.395  1.00  0.63           H  
ATOM   4007 1HG2 VAL A 259     -30.129 -29.349 -25.091  1.00  0.63           H  
ATOM   4008 2HG2 VAL A 259     -28.755 -30.081 -25.941  1.00  0.63           H  
ATOM   4009 3HG2 VAL A 259     -29.784 -28.910 -26.757  1.00  0.63           H  
ATOM   4010  N   ILE A 260     -32.103 -32.614 -28.733  1.00  0.63           N  
ATOM   4011  CA  ILE A 260     -32.874 -33.776 -29.156  1.00  0.63           C  
ATOM   4012  C   ILE A 260     -32.189 -34.494 -30.341  1.00  0.63           C  
ATOM   4013  O   ILE A 260     -32.022 -35.715 -30.312  1.00  0.63           O  
ATOM   4014  CB  ILE A 260     -34.305 -33.321 -29.526  1.00  0.63           C  
ATOM   4015  CG1 ILE A 260     -35.035 -32.845 -28.249  1.00  0.63           C  
ATOM   4016  CG2 ILE A 260     -35.084 -34.426 -30.217  1.00  0.63           C  
ATOM   4017  CD1 ILE A 260     -36.313 -32.073 -28.517  1.00  0.63           C  
ATOM   4018  H   ILE A 260     -32.544 -31.694 -28.791  1.00  0.63           H  
ATOM   4019  HA  ILE A 260     -32.935 -34.471 -28.319  1.00  0.63           H  
ATOM   4020  HB  ILE A 260     -34.244 -32.472 -30.191  1.00  0.63           H  
ATOM   4021 1HG1 ILE A 260     -35.285 -33.716 -27.644  1.00  0.63           H  
ATOM   4022 2HG1 ILE A 260     -34.366 -32.220 -27.683  1.00  0.63           H  
ATOM   4023 1HG2 ILE A 260     -36.075 -34.060 -30.464  1.00  0.63           H  
ATOM   4024 2HG2 ILE A 260     -34.567 -34.722 -31.129  1.00  0.63           H  
ATOM   4025 3HG2 ILE A 260     -35.167 -35.282 -29.549  1.00  0.63           H  
ATOM   4026 1HD1 ILE A 260     -36.766 -31.777 -27.569  1.00  0.63           H  
ATOM   4027 2HD1 ILE A 260     -36.089 -31.187 -29.099  1.00  0.63           H  
ATOM   4028 3HD1 ILE A 260     -36.989 -32.699 -29.058  1.00  0.63           H  
ATOM   4029  N   GLU A 261     -31.737 -33.747 -31.362  1.00  0.63           N  
ATOM   4030  CA  GLU A 261     -31.057 -34.359 -32.518  1.00  0.63           C  
ATOM   4031  C   GLU A 261     -29.772 -35.083 -32.130  1.00  0.63           C  
ATOM   4032  O   GLU A 261     -29.420 -36.104 -32.725  1.00  0.63           O  
ATOM   4033  CB  GLU A 261     -30.689 -33.338 -33.596  1.00  0.63           C  
ATOM   4034  CG  GLU A 261     -31.833 -32.748 -34.407  1.00  0.63           C  
ATOM   4035  CD  GLU A 261     -31.308 -31.802 -35.467  1.00  0.63           C  
ATOM   4036  OE1 GLU A 261     -30.097 -31.668 -35.560  1.00  0.63           O  
ATOM   4037  OE2 GLU A 261     -32.090 -31.223 -36.179  1.00  0.63           O  
ATOM   4038  H   GLU A 261     -31.898 -32.742 -31.351  1.00  0.63           H  
ATOM   4039  HA  GLU A 261     -31.734 -35.089 -32.957  1.00  0.63           H  
ATOM   4040 1HB  GLU A 261     -30.174 -32.509 -33.119  1.00  0.63           H  
ATOM   4041 2HB  GLU A 261     -29.988 -33.791 -34.293  1.00  0.63           H  
ATOM   4042 1HG  GLU A 261     -32.385 -33.553 -34.886  1.00  0.63           H  
ATOM   4043 2HG  GLU A 261     -32.511 -32.217 -33.748  1.00  0.63           H  
ATOM   4044  N   LEU A 262     -29.091 -34.582 -31.102  1.00  0.63           N  
ATOM   4045  CA  LEU A 262     -27.841 -35.159 -30.624  1.00  0.63           C  
ATOM   4046  C   LEU A 262     -28.089 -36.395 -29.746  1.00  0.63           C  
ATOM   4047  O   LEU A 262     -27.143 -37.008 -29.246  1.00  0.63           O  
ATOM   4048  CB  LEU A 262     -27.042 -34.116 -29.822  1.00  0.63           C  
ATOM   4049  CG  LEU A 262     -26.501 -32.892 -30.589  1.00  0.63           C  
ATOM   4050  CD1 LEU A 262     -25.897 -31.907 -29.584  1.00  0.63           C  
ATOM   4051  CD2 LEU A 262     -25.467 -33.333 -31.589  1.00  0.63           C  
ATOM   4052  H   LEU A 262     -29.426 -33.719 -30.669  1.00  0.63           H  
ATOM   4053  HA  LEU A 262     -27.254 -35.463 -31.487  1.00  0.63           H  
ATOM   4054 1HB  LEU A 262     -27.693 -33.735 -29.030  1.00  0.63           H  
ATOM   4055 2HB  LEU A 262     -26.195 -34.614 -29.355  1.00  0.63           H  
ATOM   4056  HG  LEU A 262     -27.304 -32.403 -31.114  1.00  0.63           H  
ATOM   4057 1HD1 LEU A 262     -25.513 -31.037 -30.115  1.00  0.63           H  
ATOM   4058 2HD1 LEU A 262     -26.665 -31.597 -28.875  1.00  0.63           H  
ATOM   4059 3HD1 LEU A 262     -25.078 -32.389 -29.050  1.00  0.63           H  
ATOM   4060 1HD2 LEU A 262     -25.088 -32.461 -32.124  1.00  0.63           H  
ATOM   4061 2HD2 LEU A 262     -24.640 -33.823 -31.067  1.00  0.63           H  
ATOM   4062 3HD2 LEU A 262     -25.917 -34.028 -32.296  1.00  0.63           H  
ATOM   4063  N   GLY A 263     -29.363 -36.757 -29.545  1.00  0.62           N  
ATOM   4064  CA  GLY A 263     -29.734 -37.915 -28.754  1.00  0.62           C  
ATOM   4065  C   GLY A 263     -29.916 -37.615 -27.275  1.00  0.62           C  
ATOM   4066  O   GLY A 263     -29.997 -38.546 -26.465  1.00  0.62           O  
ATOM   4067  H   GLY A 263     -30.124 -36.227 -29.967  1.00  0.62           H  
ATOM   4068 1HA  GLY A 263     -30.665 -38.319 -29.152  1.00  0.62           H  
ATOM   4069 2HA  GLY A 263     -28.978 -38.686 -28.877  1.00  0.62           H  
ATOM   4070  N   GLY A 264     -29.934 -36.336 -26.903  1.00  0.62           N  
ATOM   4071  CA  GLY A 264     -30.117 -35.968 -25.508  1.00  0.62           C  
ATOM   4072  C   GLY A 264     -31.603 -35.838 -25.232  1.00  0.62           C  
ATOM   4073  O   GLY A 264     -32.422 -36.010 -26.138  1.00  0.62           O  
ATOM   4074  H   GLY A 264     -29.873 -35.587 -27.592  1.00  0.62           H  
ATOM   4075 1HA  GLY A 264     -29.677 -36.712 -24.850  1.00  0.62           H  
ATOM   4076 2HA  GLY A 264     -29.615 -35.021 -25.310  1.00  0.62           H  
ATOM   4077  N   THR A 265     -31.958 -35.524 -23.997  1.00  0.62           N  
ATOM   4078  CA  THR A 265     -33.353 -35.345 -23.632  1.00  0.62           C  
ATOM   4079  C   THR A 265     -33.621 -34.010 -22.971  1.00  0.62           C  
ATOM   4080  O   THR A 265     -33.086 -33.722 -21.905  1.00  0.62           O  
ATOM   4081  CB  THR A 265     -33.812 -36.456 -22.662  1.00  0.62           C  
ATOM   4082  OG1 THR A 265     -33.668 -37.736 -23.291  1.00  0.62           O  
ATOM   4083  CG2 THR A 265     -35.258 -36.233 -22.251  1.00  0.62           C  
ATOM   4084  H   THR A 265     -31.247 -35.420 -23.281  1.00  0.62           H  
ATOM   4085  HA  THR A 265     -33.959 -35.396 -24.536  1.00  0.62           H  
ATOM   4086  HB  THR A 265     -33.183 -36.434 -21.769  1.00  0.62           H  
ATOM   4087  HG1 THR A 265     -34.045 -37.701 -24.176  1.00  0.62           H  
ATOM   4088 1HG2 THR A 265     -35.570 -37.018 -21.564  1.00  0.62           H  
ATOM   4089 2HG2 THR A 265     -35.355 -35.266 -21.759  1.00  0.62           H  
ATOM   4090 3HG2 THR A 265     -35.884 -36.253 -23.139  1.00  0.62           H  
ATOM   4091  N   VAL A 266     -34.513 -33.237 -23.560  1.00  0.62           N  
ATOM   4092  CA  VAL A 266     -34.901 -31.972 -22.971  1.00  0.62           C  
ATOM   4093  C   VAL A 266     -36.004 -32.271 -21.988  1.00  0.62           C  
ATOM   4094  O   VAL A 266     -36.979 -32.926 -22.338  1.00  0.62           O  
ATOM   4095  CB  VAL A 266     -35.371 -31.009 -24.060  1.00  0.62           C  
ATOM   4096  CG1 VAL A 266     -35.874 -29.684 -23.463  1.00  0.62           C  
ATOM   4097  CG2 VAL A 266     -34.203 -30.776 -25.001  1.00  0.62           C  
ATOM   4098  H   VAL A 266     -34.918 -33.529 -24.440  1.00  0.62           H  
ATOM   4099  HA  VAL A 266     -34.053 -31.538 -22.445  1.00  0.62           H  
ATOM   4100  HB  VAL A 266     -36.199 -31.465 -24.610  1.00  0.62           H  
ATOM   4101 1HG1 VAL A 266     -36.204 -29.018 -24.259  1.00  0.62           H  
ATOM   4102 2HG1 VAL A 266     -36.702 -29.883 -22.797  1.00  0.62           H  
ATOM   4103 3HG1 VAL A 266     -35.070 -29.203 -22.898  1.00  0.62           H  
ATOM   4104 1HG2 VAL A 266     -34.518 -30.133 -25.794  1.00  0.62           H  
ATOM   4105 2HG2 VAL A 266     -33.376 -30.316 -24.456  1.00  0.62           H  
ATOM   4106 3HG2 VAL A 266     -33.876 -31.725 -25.420  1.00  0.62           H  
ATOM   4107  N   VAL A 267     -35.852 -31.844 -20.750  1.00  0.63           N  
ATOM   4108  CA  VAL A 267     -36.864 -32.160 -19.758  1.00  0.63           C  
ATOM   4109  C   VAL A 267     -37.764 -30.958 -19.537  1.00  0.63           C  
ATOM   4110  O   VAL A 267     -38.920 -31.092 -19.120  1.00  0.63           O  
ATOM   4111  CB  VAL A 267     -36.201 -32.621 -18.442  1.00  0.63           C  
ATOM   4112  CG1 VAL A 267     -35.326 -33.836 -18.749  1.00  0.63           C  
ATOM   4113  CG2 VAL A 267     -35.373 -31.516 -17.798  1.00  0.63           C  
ATOM   4114  H   VAL A 267     -35.028 -31.307 -20.514  1.00  0.63           H  
ATOM   4115  HA  VAL A 267     -37.477 -32.981 -20.124  1.00  0.63           H  
ATOM   4116  HB  VAL A 267     -36.981 -32.933 -17.747  1.00  0.63           H  
ATOM   4117 1HG1 VAL A 267     -34.875 -34.185 -17.844  1.00  0.63           H  
ATOM   4118 2HG1 VAL A 267     -35.936 -34.625 -19.186  1.00  0.63           H  
ATOM   4119 3HG1 VAL A 267     -34.540 -33.550 -19.453  1.00  0.63           H  
ATOM   4120 1HG2 VAL A 267     -34.934 -31.890 -16.879  1.00  0.63           H  
ATOM   4121 2HG2 VAL A 267     -34.600 -31.224 -18.460  1.00  0.63           H  
ATOM   4122 3HG2 VAL A 267     -36.001 -30.660 -17.572  1.00  0.63           H  
ATOM   4123  N   SER A 268     -37.265 -29.774 -19.884  1.00  0.66           N  
ATOM   4124  CA  SER A 268     -38.124 -28.604 -19.728  1.00  0.66           C  
ATOM   4125  C   SER A 268     -37.792 -27.428 -20.637  1.00  0.66           C  
ATOM   4126  O   SER A 268     -36.650 -27.276 -21.087  1.00  0.66           O  
ATOM   4127  CB  SER A 268     -38.073 -28.132 -18.313  1.00  0.66           C  
ATOM   4128  OG  SER A 268     -36.807 -27.632 -18.035  1.00  0.66           O  
ATOM   4129  H   SER A 268     -36.297 -29.713 -20.206  1.00  0.66           H  
ATOM   4130  HA  SER A 268     -39.145 -28.907 -19.937  1.00  0.66           H  
ATOM   4131 1HB  SER A 268     -38.824 -27.353 -18.155  1.00  0.66           H  
ATOM   4132 2HB  SER A 268     -38.302 -28.956 -17.651  1.00  0.66           H  
ATOM   4133  HG  SER A 268     -36.757 -26.793 -18.514  1.00  0.66           H  
ATOM   4134  N   LEU A 269     -38.817 -26.579 -20.815  1.00  0.69           N  
ATOM   4135  CA  LEU A 269     -38.832 -25.275 -21.511  1.00  0.69           C  
ATOM   4136  C   LEU A 269     -39.638 -24.258 -20.687  1.00  0.69           C  
ATOM   4137  O   LEU A 269     -40.525 -24.661 -19.927  1.00  0.69           O  
ATOM   4138  CB  LEU A 269     -39.339 -25.436 -22.948  1.00  0.69           C  
ATOM   4139  CG  LEU A 269     -38.332 -26.166 -23.889  1.00  0.69           C  
ATOM   4140  CD1 LEU A 269     -38.963 -26.588 -25.189  1.00  0.69           C  
ATOM   4141  CD2 LEU A 269     -37.223 -25.170 -24.170  1.00  0.69           C  
ATOM   4142  H   LEU A 269     -39.703 -26.880 -20.399  1.00  0.69           H  
ATOM   4143  HA  LEU A 269     -37.813 -24.907 -21.583  1.00  0.69           H  
ATOM   4144 1HB  LEU A 269     -40.272 -25.999 -22.936  1.00  0.69           H  
ATOM   4145 2HB  LEU A 269     -39.531 -24.441 -23.364  1.00  0.69           H  
ATOM   4146  HG  LEU A 269     -37.933 -27.045 -23.400  1.00  0.69           H  
ATOM   4147 1HD1 LEU A 269     -38.206 -27.059 -25.807  1.00  0.69           H  
ATOM   4148 2HD1 LEU A 269     -39.758 -27.294 -24.988  1.00  0.69           H  
ATOM   4149 3HD1 LEU A 269     -39.362 -25.714 -25.704  1.00  0.69           H  
ATOM   4150 1HD2 LEU A 269     -36.465 -25.607 -24.803  1.00  0.69           H  
ATOM   4151 2HD2 LEU A 269     -37.642 -24.292 -24.664  1.00  0.69           H  
ATOM   4152 3HD2 LEU A 269     -36.785 -24.860 -23.229  1.00  0.69           H  
ATOM   4153  N   SER A 270     -39.325 -22.956 -20.777  1.00  0.73           N  
ATOM   4154  CA  SER A 270     -40.061 -22.004 -19.912  1.00  0.73           C  
ATOM   4155  C   SER A 270     -40.298 -20.606 -20.474  1.00  0.73           C  
ATOM   4156  O   SER A 270     -39.852 -20.277 -21.557  1.00  0.73           O  
ATOM   4157  CB  SER A 270     -39.350 -21.847 -18.580  1.00  0.73           C  
ATOM   4158  OG  SER A 270     -38.140 -21.166 -18.701  1.00  0.73           O  
ATOM   4159  H   SER A 270     -38.610 -22.647 -21.445  1.00  0.73           H  
ATOM   4160  HA  SER A 270     -41.039 -22.429 -19.721  1.00  0.73           H  
ATOM   4161 1HB  SER A 270     -39.993 -21.313 -17.887  1.00  0.73           H  
ATOM   4162 2HB  SER A 270     -39.178 -22.821 -18.165  1.00  0.73           H  
ATOM   4163  HG  SER A 270     -37.939 -20.824 -17.817  1.00  0.73           H  
ATOM   4164  N   ASP A 271     -41.019 -19.787 -19.732  1.00  0.77           N  
ATOM   4165  CA  ASP A 271     -41.297 -18.416 -20.131  1.00  0.77           C  
ATOM   4166  C   ASP A 271     -41.570 -17.574 -18.894  1.00  0.77           C  
ATOM   4167  O   ASP A 271     -41.603 -18.083 -17.777  1.00  0.77           O  
ATOM   4168  CB  ASP A 271     -42.469 -18.387 -21.127  1.00  0.77           C  
ATOM   4169  CG  ASP A 271     -42.527 -17.181 -22.087  1.00  0.77           C  
ATOM   4170  OD1 ASP A 271     -41.992 -16.139 -21.770  1.00  0.77           O  
ATOM   4171  OD2 ASP A 271     -43.132 -17.325 -23.134  1.00  0.77           O  
ATOM   4172  H   ASP A 271     -41.406 -20.134 -18.857  1.00  0.77           H  
ATOM   4173  HA  ASP A 271     -40.414 -18.012 -20.628  1.00  0.77           H  
ATOM   4174 1HB  ASP A 271     -42.403 -19.276 -21.747  1.00  0.77           H  
ATOM   4175 2HB  ASP A 271     -43.409 -18.445 -20.580  1.00  0.77           H  
ATOM   4176  N   SER A 272     -41.823 -16.293 -19.096  1.00  0.79           N  
ATOM   4177  CA  SER A 272     -42.084 -15.357 -18.002  1.00  0.79           C  
ATOM   4178  C   SER A 272     -43.321 -15.712 -17.164  1.00  0.79           C  
ATOM   4179  O   SER A 272     -43.491 -15.208 -16.054  1.00  0.79           O  
ATOM   4180  CB  SER A 272     -42.213 -13.957 -18.563  1.00  0.79           C  
ATOM   4181  OG  SER A 272     -43.330 -13.844 -19.402  1.00  0.79           O  
ATOM   4182  H   SER A 272     -41.797 -15.954 -20.059  1.00  0.79           H  
ATOM   4183  HA  SER A 272     -41.219 -15.375 -17.339  1.00  0.79           H  
ATOM   4184 1HB  SER A 272     -42.302 -13.250 -17.741  1.00  0.79           H  
ATOM   4185 2HB  SER A 272     -41.311 -13.701 -19.118  1.00  0.79           H  
ATOM   4186  HG  SER A 272     -43.113 -14.357 -20.200  1.00  0.79           H  
ATOM   4187  N   LYS A 273     -44.185 -16.570 -17.698  1.00  0.80           N  
ATOM   4188  CA  LYS A 273     -45.392 -16.995 -17.008  1.00  0.80           C  
ATOM   4189  C   LYS A 273     -45.195 -18.269 -16.165  1.00  0.80           C  
ATOM   4190  O   LYS A 273     -46.023 -18.574 -15.306  1.00  0.80           O  
ATOM   4191  CB  LYS A 273     -46.508 -17.240 -18.029  1.00  0.80           C  
ATOM   4192  CG  LYS A 273     -46.867 -16.011 -18.873  1.00  0.80           C  
ATOM   4193  CD  LYS A 273     -47.369 -14.861 -18.008  1.00  0.80           C  
ATOM   4194  CE  LYS A 273     -47.792 -13.667 -18.861  1.00  0.80           C  
ATOM   4195  NZ  LYS A 273     -48.233 -12.513 -18.025  1.00  0.80           N  
ATOM   4196  H   LYS A 273     -43.983 -16.931 -18.616  1.00  0.80           H  
ATOM   4197  HA  LYS A 273     -45.701 -16.197 -16.334  1.00  0.80           H  
ATOM   4198 1HB  LYS A 273     -46.218 -18.050 -18.701  1.00  0.80           H  
ATOM   4199 2HB  LYS A 273     -47.414 -17.563 -17.506  1.00  0.80           H  
ATOM   4200 1HG  LYS A 273     -45.985 -15.679 -19.429  1.00  0.80           H  
ATOM   4201 2HG  LYS A 273     -47.647 -16.280 -19.584  1.00  0.80           H  
ATOM   4202 1HD  LYS A 273     -48.223 -15.199 -17.416  1.00  0.80           H  
ATOM   4203 2HD  LYS A 273     -46.575 -14.547 -17.327  1.00  0.80           H  
ATOM   4204 1HE  LYS A 273     -46.948 -13.355 -19.477  1.00  0.80           H  
ATOM   4205 2HE  LYS A 273     -48.614 -13.966 -19.512  1.00  0.80           H  
ATOM   4206 1HZ  LYS A 273     -48.501 -11.745 -18.624  1.00  0.80           H  
ATOM   4207 2HZ  LYS A 273     -49.021 -12.788 -17.456  1.00  0.80           H  
ATOM   4208 3HZ  LYS A 273     -47.467 -12.227 -17.429  1.00  0.80           H  
ATOM   4209  N   GLY A 274     -44.129 -19.039 -16.421  1.00  0.79           N  
ATOM   4210  CA  GLY A 274     -43.974 -20.352 -15.771  1.00  0.79           C  
ATOM   4211  C   GLY A 274     -43.243 -21.358 -16.663  1.00  0.79           C  
ATOM   4212  O   GLY A 274     -42.474 -20.978 -17.548  1.00  0.79           O  
ATOM   4213  H   GLY A 274     -43.408 -18.712 -17.059  1.00  0.79           H  
ATOM   4214 1HA  GLY A 274     -43.425 -20.236 -14.837  1.00  0.79           H  
ATOM   4215 2HA  GLY A 274     -44.951 -20.753 -15.522  1.00  0.79           H  
ATOM   4216  N   SER A 275     -43.468 -22.656 -16.434  1.00  0.79           N  
ATOM   4217  CA  SER A 275     -42.750 -23.660 -17.228  1.00  0.79           C  
ATOM   4218  C   SER A 275     -43.516 -24.903 -17.657  1.00  0.79           C  
ATOM   4219  O   SER A 275     -44.467 -25.332 -17.004  1.00  0.79           O  
ATOM   4220  CB  SER A 275     -41.546 -24.121 -16.444  1.00  0.79           C  
ATOM   4221  OG  SER A 275     -41.922 -24.689 -15.223  1.00  0.79           O  
ATOM   4222  H   SER A 275     -44.102 -22.919 -15.678  1.00  0.79           H  
ATOM   4223  HA  SER A 275     -42.408 -23.175 -18.135  1.00  0.79           H  
ATOM   4224 1HB  SER A 275     -41.006 -24.859 -17.038  1.00  0.79           H  
ATOM   4225 2HB  SER A 275     -40.885 -23.289 -16.269  1.00  0.79           H  
ATOM   4226  HG  SER A 275     -41.839 -23.954 -14.567  1.00  0.79           H  
ATOM   4227  N   ILE A 276     -43.035 -25.519 -18.751  1.00  0.79           N  
ATOM   4228  CA  ILE A 276     -43.547 -26.796 -19.251  1.00  0.79           C  
ATOM   4229  C   ILE A 276     -42.510 -27.874 -18.984  1.00  0.79           C  
ATOM   4230  O   ILE A 276     -41.369 -27.810 -19.466  1.00  0.79           O  
ATOM   4231  CB  ILE A 276     -43.896 -26.772 -20.765  1.00  0.79           C  
ATOM   4232  CG1 ILE A 276     -45.001 -25.748 -21.065  1.00  0.79           C  
ATOM   4233  CG2 ILE A 276     -44.344 -28.140 -21.205  1.00  0.79           C  
ATOM   4234  CD1 ILE A 276     -45.257 -25.532 -22.553  1.00  0.79           C  
ATOM   4235  H   ILE A 276     -42.239 -25.104 -19.232  1.00  0.79           H  
ATOM   4236  HA  ILE A 276     -44.451 -27.055 -18.703  1.00  0.79           H  
ATOM   4237  HB  ILE A 276     -43.009 -26.478 -21.333  1.00  0.79           H  
ATOM   4238 1HG1 ILE A 276     -45.931 -26.094 -20.607  1.00  0.79           H  
ATOM   4239 2HG1 ILE A 276     -44.733 -24.808 -20.620  1.00  0.79           H  
ATOM   4240 1HG2 ILE A 276     -44.581 -28.133 -22.267  1.00  0.79           H  
ATOM   4241 2HG2 ILE A 276     -43.555 -28.868 -21.015  1.00  0.79           H  
ATOM   4242 3HG2 ILE A 276     -45.229 -28.398 -20.631  1.00  0.79           H  
ATOM   4243 1HD1 ILE A 276     -46.058 -24.803 -22.673  1.00  0.79           H  
ATOM   4244 2HD1 ILE A 276     -44.349 -25.164 -23.033  1.00  0.79           H  
ATOM   4245 3HD1 ILE A 276     -45.554 -26.470 -23.018  1.00  0.79           H  
ATOM   4246  N   ILE A 277     -42.909 -28.847 -18.177  1.00  0.79           N  
ATOM   4247  CA  ILE A 277     -42.008 -29.893 -17.731  1.00  0.79           C  
ATOM   4248  C   ILE A 277     -42.506 -31.280 -18.082  1.00  0.79           C  
ATOM   4249  O   ILE A 277     -43.675 -31.604 -17.853  1.00  0.79           O  
ATOM   4250  CB  ILE A 277     -41.773 -29.766 -16.214  1.00  0.79           C  
ATOM   4251  CG1 ILE A 277     -41.131 -28.375 -15.941  1.00  0.79           C  
ATOM   4252  CG2 ILE A 277     -40.879 -30.896 -15.726  1.00  0.79           C  
ATOM   4253  CD1 ILE A 277     -41.003 -28.030 -14.540  1.00  0.79           C  
ATOM   4254  H   ILE A 277     -43.872 -28.838 -17.837  1.00  0.79           H  
ATOM   4255  HA  ILE A 277     -41.048 -29.755 -18.226  1.00  0.79           H  
ATOM   4256  HB  ILE A 277     -42.730 -29.796 -15.687  1.00  0.79           H  
ATOM   4257 1HG1 ILE A 277     -40.156 -28.347 -16.382  1.00  0.79           H  
ATOM   4258 2HG1 ILE A 277     -41.745 -27.603 -16.391  1.00  0.79           H  
ATOM   4259 1HG2 ILE A 277     -40.703 -30.792 -14.655  1.00  0.79           H  
ATOM   4260 2HG2 ILE A 277     -41.357 -31.855 -15.918  1.00  0.79           H  
ATOM   4261 3HG2 ILE A 277     -39.933 -30.857 -16.262  1.00  0.79           H  
ATOM   4262 1HD1 ILE A 277     -40.564 -27.047 -14.450  1.00  0.79           H  
ATOM   4263 2HD1 ILE A 277     -41.973 -28.024 -14.088  1.00  0.79           H  
ATOM   4264 3HD1 ILE A 277     -40.368 -28.769 -14.058  1.00  0.79           H  
ATOM   4265  N   SER A 278     -41.626 -32.099 -18.658  1.00  0.80           N  
ATOM   4266  CA  SER A 278     -42.014 -33.456 -19.007  1.00  0.80           C  
ATOM   4267  C   SER A 278     -41.306 -34.513 -18.207  1.00  0.80           C  
ATOM   4268  O   SER A 278     -40.081 -34.646 -18.254  1.00  0.80           O  
ATOM   4269  CB  SER A 278     -41.744 -33.770 -20.433  1.00  0.80           C  
ATOM   4270  OG  SER A 278     -42.011 -35.159 -20.673  1.00  0.80           O  
ATOM   4271  H   SER A 278     -40.671 -31.777 -18.834  1.00  0.80           H  
ATOM   4272  HA  SER A 278     -43.077 -33.562 -18.828  1.00  0.80           H  
ATOM   4273 1HB  SER A 278     -42.348 -33.152 -21.081  1.00  0.80           H  
ATOM   4274 2HB  SER A 278     -40.707 -33.545 -20.646  1.00  0.80           H  
ATOM   4275  HG  SER A 278     -41.851 -35.302 -21.635  1.00  0.80           H  
ATOM   4276  N   LYS A 279     -42.098 -35.369 -17.593  1.00  0.81           N  
ATOM   4277  CA  LYS A 279     -41.605 -36.466 -16.786  1.00  0.81           C  
ATOM   4278  C   LYS A 279     -40.793 -37.470 -17.610  1.00  0.81           C  
ATOM   4279  O   LYS A 279     -40.033 -38.260 -17.047  1.00  0.81           O  
ATOM   4280  CB  LYS A 279     -42.787 -37.134 -16.102  1.00  0.81           C  
ATOM   4281  CG  LYS A 279     -43.429 -36.240 -15.048  1.00  0.81           C  
ATOM   4282  CD  LYS A 279     -44.661 -36.861 -14.424  1.00  0.81           C  
ATOM   4283  CE  LYS A 279     -45.238 -35.935 -13.359  1.00  0.81           C  
ATOM   4284  NZ  LYS A 279     -46.510 -36.447 -12.794  1.00  0.81           N  
ATOM   4285  H   LYS A 279     -43.106 -35.222 -17.656  1.00  0.81           H  
ATOM   4286  HA  LYS A 279     -40.946 -36.057 -16.021  1.00  0.81           H  
ATOM   4287 1HB  LYS A 279     -43.546 -37.384 -16.841  1.00  0.81           H  
ATOM   4288 2HB  LYS A 279     -42.467 -38.061 -15.630  1.00  0.81           H  
ATOM   4289 1HG  LYS A 279     -42.703 -36.020 -14.267  1.00  0.81           H  
ATOM   4290 2HG  LYS A 279     -43.723 -35.296 -15.521  1.00  0.81           H  
ATOM   4291 1HD  LYS A 279     -45.416 -37.022 -15.199  1.00  0.81           H  
ATOM   4292 2HD  LYS A 279     -44.408 -37.820 -13.975  1.00  0.81           H  
ATOM   4293 1HE  LYS A 279     -44.513 -35.833 -12.555  1.00  0.81           H  
ATOM   4294 2HE  LYS A 279     -45.413 -34.955 -13.799  1.00  0.81           H  
ATOM   4295 1HZ  LYS A 279     -46.854 -35.796 -12.085  1.00  0.81           H  
ATOM   4296 2HZ  LYS A 279     -47.194 -36.519 -13.535  1.00  0.81           H  
ATOM   4297 3HZ  LYS A 279     -46.363 -37.351 -12.374  1.00  0.81           H  
ATOM   4298  N   ASN A 280     -41.006 -37.480 -18.933  1.00  0.82           N  
ATOM   4299  CA  ASN A 280     -40.320 -38.395 -19.833  1.00  0.82           C  
ATOM   4300  C   ASN A 280     -39.637 -37.663 -20.991  1.00  0.82           C  
ATOM   4301  O   ASN A 280     -39.290 -38.282 -21.999  1.00  0.82           O  
ATOM   4302  CB  ASN A 280     -41.271 -39.467 -20.348  1.00  0.82           C  
ATOM   4303  CG  ASN A 280     -41.672 -40.478 -19.268  1.00  0.82           C  
ATOM   4304  OD1 ASN A 280     -40.839 -41.317 -18.903  1.00  0.82           O  
ATOM   4305  ND2 ASN A 280     -42.891 -40.440 -18.770  1.00  0.82           N  
ATOM   4306  H   ASN A 280     -41.604 -36.769 -19.352  1.00  0.82           H  
ATOM   4307  HA  ASN A 280     -39.529 -38.895 -19.272  1.00  0.82           H  
ATOM   4308 1HB  ASN A 280     -42.174 -38.988 -20.733  1.00  0.82           H  
ATOM   4309 2HB  ASN A 280     -40.804 -39.998 -21.176  1.00  0.82           H  
ATOM   4310 1HD2 ASN A 280     -43.158 -41.104 -18.072  1.00  0.82           H  
ATOM   4311 2HD2 ASN A 280     -43.582 -39.772 -19.082  1.00  0.82           H  
ATOM   4312  N   GLY A 281     -39.436 -36.351 -20.853  1.00  0.83           N  
ATOM   4313  CA  GLY A 281     -38.787 -35.577 -21.910  1.00  0.83           C  
ATOM   4314  C   GLY A 281     -39.746 -34.905 -22.910  1.00  0.83           C  
ATOM   4315  O   GLY A 281     -40.905 -35.309 -23.069  1.00  0.83           O  
ATOM   4316  H   GLY A 281     -39.709 -35.870 -19.993  1.00  0.83           H  
ATOM   4317 1HA  GLY A 281     -38.167 -34.818 -21.445  1.00  0.83           H  
ATOM   4318 2HA  GLY A 281     -38.117 -36.230 -22.458  1.00  0.83           H  
ATOM   4319  N   ILE A 282     -39.238 -33.868 -23.570  1.00  0.83           N  
ATOM   4320  CA  ILE A 282     -39.949 -33.093 -24.581  1.00  0.83           C  
ATOM   4321  C   ILE A 282     -39.447 -33.483 -25.967  1.00  0.83           C  
ATOM   4322  O   ILE A 282     -38.246 -33.444 -26.229  1.00  0.83           O  
ATOM   4323  CB  ILE A 282     -39.749 -31.573 -24.352  1.00  0.83           C  
ATOM   4324  CG1 ILE A 282     -40.320 -31.172 -22.982  1.00  0.83           C  
ATOM   4325  CG2 ILE A 282     -40.393 -30.762 -25.428  1.00  0.83           C  
ATOM   4326  CD1 ILE A 282     -40.032 -29.739 -22.582  1.00  0.83           C  
ATOM   4327  H   ILE A 282     -38.294 -33.590 -23.336  1.00  0.83           H  
ATOM   4328  HA  ILE A 282     -41.012 -33.319 -24.520  1.00  0.83           H  
ATOM   4329  HB  ILE A 282     -38.682 -31.365 -24.339  1.00  0.83           H  
ATOM   4330 1HG1 ILE A 282     -41.402 -31.320 -23.002  1.00  0.83           H  
ATOM   4331 2HG1 ILE A 282     -39.892 -31.823 -22.219  1.00  0.83           H  
ATOM   4332 1HG2 ILE A 282     -40.221 -29.706 -25.252  1.00  0.83           H  
ATOM   4333 2HG2 ILE A 282     -39.982 -31.043 -26.390  1.00  0.83           H  
ATOM   4334 3HG2 ILE A 282     -41.442 -30.961 -25.407  1.00  0.83           H  
ATOM   4335 1HD1 ILE A 282     -40.479 -29.549 -21.611  1.00  0.83           H  
ATOM   4336 2HD1 ILE A 282     -38.964 -29.581 -22.533  1.00  0.83           H  
ATOM   4337 3HD1 ILE A 282     -40.463 -29.060 -23.313  1.00  0.83           H  
ATOM   4338  N   THR A 283     -40.361 -33.918 -26.828  1.00  0.83           N  
ATOM   4339  CA  THR A 283     -40.002 -34.370 -28.169  1.00  0.83           C  
ATOM   4340  C   THR A 283     -39.860 -33.199 -29.106  1.00  0.83           C  
ATOM   4341  O   THR A 283     -40.330 -32.105 -28.796  1.00  0.83           O  
ATOM   4342  CB  THR A 283     -41.081 -35.299 -28.743  1.00  0.83           C  
ATOM   4343  OG1 THR A 283     -42.321 -34.561 -28.938  1.00  0.83           O  
ATOM   4344  CG2 THR A 283     -41.335 -36.423 -27.764  1.00  0.83           C  
ATOM   4345  H   THR A 283     -41.327 -33.936 -26.536  1.00  0.83           H  
ATOM   4346  HA  THR A 283     -39.048 -34.898 -28.125  1.00  0.83           H  
ATOM   4347  HB  THR A 283     -40.752 -35.709 -29.697  1.00  0.83           H  
ATOM   4348  HG1 THR A 283     -43.019 -35.188 -29.190  1.00  0.83           H  
ATOM   4349 1HG2 THR A 283     -42.103 -37.088 -28.160  1.00  0.83           H  
ATOM   4350 2HG2 THR A 283     -40.413 -36.984 -27.610  1.00  0.83           H  
ATOM   4351 3HG2 THR A 283     -41.669 -36.008 -26.812  1.00  0.83           H  
ATOM   4352  N   ALA A 284     -39.292 -33.432 -30.287  1.00  0.84           N  
ATOM   4353  CA  ALA A 284     -39.183 -32.351 -31.253  1.00  0.84           C  
ATOM   4354  C   ALA A 284     -40.560 -31.811 -31.614  1.00  0.84           C  
ATOM   4355  O   ALA A 284     -40.725 -30.605 -31.788  1.00  0.84           O  
ATOM   4356  CB  ALA A 284     -38.467 -32.825 -32.499  1.00  0.84           C  
ATOM   4357  H   ALA A 284     -38.922 -34.347 -30.501  1.00  0.84           H  
ATOM   4358  HA  ALA A 284     -38.614 -31.544 -30.794  1.00  0.84           H  
ATOM   4359 1HB  ALA A 284     -38.378 -32.002 -33.199  1.00  0.84           H  
ATOM   4360 2HB  ALA A 284     -37.474 -33.184 -32.239  1.00  0.84           H  
ATOM   4361 3HB  ALA A 284     -39.037 -33.630 -32.962  1.00  0.84           H  
ATOM   4362  N   ASP A 285     -41.563 -32.698 -31.713  1.00  0.86           N  
ATOM   4363  CA  ASP A 285     -42.909 -32.262 -32.076  1.00  0.86           C  
ATOM   4364  C   ASP A 285     -43.450 -31.303 -31.031  1.00  0.86           C  
ATOM   4365  O   ASP A 285     -44.057 -30.280 -31.366  1.00  0.86           O  
ATOM   4366  CB  ASP A 285     -43.862 -33.451 -32.195  1.00  0.86           C  
ATOM   4367  CG  ASP A 285     -43.604 -34.335 -33.411  1.00  0.86           C  
ATOM   4368  OD1 ASP A 285     -42.887 -33.925 -34.292  1.00  0.86           O  
ATOM   4369  OD2 ASP A 285     -44.131 -35.421 -33.442  1.00  0.86           O  
ATOM   4370  H   ASP A 285     -41.382 -33.675 -31.540  1.00  0.86           H  
ATOM   4371  HA  ASP A 285     -42.867 -31.744 -33.033  1.00  0.86           H  
ATOM   4372 1HB  ASP A 285     -43.795 -34.060 -31.295  1.00  0.86           H  
ATOM   4373 2HB  ASP A 285     -44.880 -33.078 -32.256  1.00  0.86           H  
ATOM   4374  N   GLN A 286     -43.183 -31.602 -29.757  1.00  0.88           N  
ATOM   4375  CA  GLN A 286     -43.626 -30.704 -28.701  1.00  0.88           C  
ATOM   4376  C   GLN A 286     -42.905 -29.362 -28.798  1.00  0.88           C  
ATOM   4377  O   GLN A 286     -43.521 -28.307 -28.628  1.00  0.88           O  
ATOM   4378  CB  GLN A 286     -43.383 -31.319 -27.336  1.00  0.88           C  
ATOM   4379  CG  GLN A 286     -44.269 -32.486 -26.966  1.00  0.88           C  
ATOM   4380  CD  GLN A 286     -43.901 -33.080 -25.599  1.00  0.88           C  
ATOM   4381  OE1 GLN A 286     -43.584 -32.361 -24.644  1.00  0.88           O  
ATOM   4382  NE2 GLN A 286     -43.941 -34.403 -25.500  1.00  0.88           N  
ATOM   4383  H   GLN A 286     -42.686 -32.469 -29.520  1.00  0.88           H  
ATOM   4384  HA  GLN A 286     -44.695 -30.529 -28.818  1.00  0.88           H  
ATOM   4385 1HB  GLN A 286     -42.377 -31.715 -27.338  1.00  0.88           H  
ATOM   4386 2HB  GLN A 286     -43.428 -30.568 -26.581  1.00  0.88           H  
ATOM   4387 1HG  GLN A 286     -45.300 -32.139 -26.924  1.00  0.88           H  
ATOM   4388 2HG  GLN A 286     -44.175 -33.262 -27.718  1.00  0.88           H  
ATOM   4389 1HE2 GLN A 286     -43.717 -34.855 -24.629  1.00  0.88           H  
ATOM   4390 2HE2 GLN A 286     -44.208 -34.960 -26.296  1.00  0.88           H  
ATOM   4391  N   VAL A 287     -41.614 -29.383 -29.139  1.00  0.91           N  
ATOM   4392  CA  VAL A 287     -40.880 -28.129 -29.224  1.00  0.91           C  
ATOM   4393  C   VAL A 287     -41.449 -27.292 -30.358  1.00  0.91           C  
ATOM   4394  O   VAL A 287     -41.585 -26.071 -30.236  1.00  0.91           O  
ATOM   4395  CB  VAL A 287     -39.386 -28.308 -29.490  1.00  0.91           C  
ATOM   4396  CG1 VAL A 287     -38.791 -26.915 -29.677  1.00  0.91           C  
ATOM   4397  CG2 VAL A 287     -38.715 -29.059 -28.369  1.00  0.91           C  
ATOM   4398  H   VAL A 287     -41.140 -30.278 -29.282  1.00  0.91           H  
ATOM   4399  HA  VAL A 287     -41.001 -27.588 -28.288  1.00  0.91           H  
ATOM   4400  HB  VAL A 287     -39.251 -28.855 -30.408  1.00  0.91           H  
ATOM   4401 1HG1 VAL A 287     -37.750 -26.982 -29.874  1.00  0.91           H  
ATOM   4402 2HG1 VAL A 287     -39.287 -26.411 -30.509  1.00  0.91           H  
ATOM   4403 3HG1 VAL A 287     -38.935 -26.338 -28.763  1.00  0.91           H  
ATOM   4404 1HG2 VAL A 287     -37.655 -29.166 -28.593  1.00  0.91           H  
ATOM   4405 2HG2 VAL A 287     -38.843 -28.525 -27.444  1.00  0.91           H  
ATOM   4406 3HG2 VAL A 287     -39.160 -30.035 -28.285  1.00  0.91           H  
ATOM   4407  N   TYR A 288     -41.746 -27.941 -31.484  1.00  0.94           N  
ATOM   4408  CA  TYR A 288     -42.314 -27.240 -32.621  1.00  0.94           C  
ATOM   4409  C   TYR A 288     -43.671 -26.642 -32.246  1.00  0.94           C  
ATOM   4410  O   TYR A 288     -43.987 -25.521 -32.651  1.00  0.94           O  
ATOM   4411  CB  TYR A 288     -42.423 -28.168 -33.833  1.00  0.94           C  
ATOM   4412  CG  TYR A 288     -41.073 -28.463 -34.505  1.00  0.94           C  
ATOM   4413  CD1 TYR A 288     -40.634 -29.771 -34.656  1.00  0.94           C  
ATOM   4414  CD2 TYR A 288     -40.284 -27.421 -34.968  1.00  0.94           C  
ATOM   4415  CE1 TYR A 288     -39.429 -30.039 -35.259  1.00  0.94           C  
ATOM   4416  CE2 TYR A 288     -39.073 -27.692 -35.579  1.00  0.94           C  
ATOM   4417  CZ  TYR A 288     -38.647 -28.999 -35.722  1.00  0.94           C  
ATOM   4418  OH  TYR A 288     -37.441 -29.273 -36.329  1.00  0.94           O  
ATOM   4419  H   TYR A 288     -41.577 -28.946 -31.543  1.00  0.94           H  
ATOM   4420  HA  TYR A 288     -41.649 -26.419 -32.883  1.00  0.94           H  
ATOM   4421 1HB  TYR A 288     -42.860 -29.118 -33.519  1.00  0.94           H  
ATOM   4422 2HB  TYR A 288     -43.087 -27.729 -34.573  1.00  0.94           H  
ATOM   4423  HD1 TYR A 288     -41.249 -30.593 -34.296  1.00  0.94           H  
ATOM   4424  HD2 TYR A 288     -40.620 -26.390 -34.853  1.00  0.94           H  
ATOM   4425  HE1 TYR A 288     -39.097 -31.070 -35.371  1.00  0.94           H  
ATOM   4426  HE2 TYR A 288     -38.452 -26.874 -35.945  1.00  0.94           H  
ATOM   4427  HH  TYR A 288     -37.020 -28.452 -36.587  1.00  0.94           H  
ATOM   4428  N   ALA A 289     -44.472 -27.372 -31.457  1.00  0.98           N  
ATOM   4429  CA  ALA A 289     -45.755 -26.848 -31.000  1.00  0.98           C  
ATOM   4430  C   ALA A 289     -45.551 -25.588 -30.165  1.00  0.98           C  
ATOM   4431  O   ALA A 289     -46.295 -24.610 -30.311  1.00  0.98           O  
ATOM   4432  CB  ALA A 289     -46.487 -27.889 -30.185  1.00  0.98           C  
ATOM   4433  H   ALA A 289     -44.193 -28.316 -31.186  1.00  0.98           H  
ATOM   4434  HA  ALA A 289     -46.348 -26.591 -31.875  1.00  0.98           H  
ATOM   4435 1HB  ALA A 289     -47.454 -27.501 -29.866  1.00  0.98           H  
ATOM   4436 2HB  ALA A 289     -46.625 -28.762 -30.797  1.00  0.98           H  
ATOM   4437 3HB  ALA A 289     -45.900 -28.148 -29.319  1.00  0.98           H  
ATOM   4438  N   ILE A 290     -44.504 -25.589 -29.331  1.00  1.03           N  
ATOM   4439  CA  ILE A 290     -44.191 -24.429 -28.516  1.00  1.03           C  
ATOM   4440  C   ILE A 290     -43.828 -23.277 -29.427  1.00  1.03           C  
ATOM   4441  O   ILE A 290     -44.305 -22.155 -29.256  1.00  1.03           O  
ATOM   4442  CB  ILE A 290     -43.037 -24.698 -27.511  1.00  1.03           C  
ATOM   4443  CG1 ILE A 290     -43.487 -25.721 -26.450  1.00  1.03           C  
ATOM   4444  CG2 ILE A 290     -42.568 -23.390 -26.867  1.00  1.03           C  
ATOM   4445  CD1 ILE A 290     -42.410 -26.291 -25.588  1.00  1.03           C  
ATOM   4446  H   ILE A 290     -43.936 -26.435 -29.245  1.00  1.03           H  
ATOM   4447  HA  ILE A 290     -45.085 -24.153 -27.968  1.00  1.03           H  
ATOM   4448  HB  ILE A 290     -42.202 -25.142 -28.041  1.00  1.03           H  
ATOM   4449 1HG1 ILE A 290     -44.192 -25.268 -25.798  1.00  1.03           H  
ATOM   4450 2HG1 ILE A 290     -43.944 -26.513 -26.963  1.00  1.03           H  
ATOM   4451 1HG2 ILE A 290     -41.746 -23.598 -26.181  1.00  1.03           H  
ATOM   4452 2HG2 ILE A 290     -42.228 -22.701 -27.644  1.00  1.03           H  
ATOM   4453 3HG2 ILE A 290     -43.387 -22.933 -26.318  1.00  1.03           H  
ATOM   4454 1HD1 ILE A 290     -42.839 -27.008 -24.888  1.00  1.03           H  
ATOM   4455 2HD1 ILE A 290     -41.692 -26.791 -26.221  1.00  1.03           H  
ATOM   4456 3HD1 ILE A 290     -41.924 -25.491 -25.033  1.00  1.03           H  
ATOM   4457  N   ALA A 291     -42.985 -23.557 -30.420  1.00  1.11           N  
ATOM   4458  CA  ALA A 291     -42.573 -22.520 -31.341  1.00  1.11           C  
ATOM   4459  C   ALA A 291     -43.755 -21.901 -32.059  1.00  1.11           C  
ATOM   4460  O   ALA A 291     -43.856 -20.675 -32.150  1.00  1.11           O  
ATOM   4461  CB  ALA A 291     -41.633 -23.103 -32.376  1.00  1.11           C  
ATOM   4462  H   ALA A 291     -42.611 -24.500 -30.514  1.00  1.11           H  
ATOM   4463  HA  ALA A 291     -42.073 -21.746 -30.769  1.00  1.11           H  
ATOM   4464 1HB  ALA A 291     -41.301 -22.317 -33.053  1.00  1.11           H  
ATOM   4465 2HB  ALA A 291     -40.774 -23.548 -31.879  1.00  1.11           H  
ATOM   4466 3HB  ALA A 291     -42.147 -23.866 -32.941  1.00  1.11           H  
ATOM   4467  N   ALA A 292     -44.690 -22.737 -32.514  1.00  1.22           N  
ATOM   4468  CA  ALA A 292     -45.854 -22.226 -33.214  1.00  1.22           C  
ATOM   4469  C   ALA A 292     -46.658 -21.322 -32.306  1.00  1.22           C  
ATOM   4470  O   ALA A 292     -47.118 -20.248 -32.707  1.00  1.22           O  
ATOM   4471  CB  ALA A 292     -46.712 -23.376 -33.696  1.00  1.22           C  
ATOM   4472  H   ALA A 292     -44.563 -23.744 -32.405  1.00  1.22           H  
ATOM   4473  HA  ALA A 292     -45.515 -21.643 -34.066  1.00  1.22           H  
ATOM   4474 1HB  ALA A 292     -47.574 -22.989 -34.232  1.00  1.22           H  
ATOM   4475 2HB  ALA A 292     -46.123 -24.013 -34.356  1.00  1.22           H  
ATOM   4476 3HB  ALA A 292     -47.046 -23.958 -32.836  1.00  1.22           H  
ATOM   4477  N   ALA A 293     -46.809 -21.739 -31.057  1.00  1.35           N  
ATOM   4478  CA  ALA A 293     -47.567 -20.946 -30.123  1.00  1.35           C  
ATOM   4479  C   ALA A 293     -46.930 -19.591 -29.921  1.00  1.35           C  
ATOM   4480  O   ALA A 293     -47.620 -18.569 -29.919  1.00  1.35           O  
ATOM   4481  CB  ALA A 293     -47.651 -21.679 -28.824  1.00  1.35           C  
ATOM   4482  H   ALA A 293     -46.420 -22.636 -30.760  1.00  1.35           H  
ATOM   4483  HA  ALA A 293     -48.566 -20.798 -30.526  1.00  1.35           H  
ATOM   4484 1HB  ALA A 293     -48.226 -21.122 -28.103  1.00  1.35           H  
ATOM   4485 2HB  ALA A 293     -48.121 -22.645 -29.005  1.00  1.35           H  
ATOM   4486 3HB  ALA A 293     -46.650 -21.829 -28.440  1.00  1.35           H  
ATOM   4487  N   LYS A 294     -45.604 -19.556 -29.827  1.00  1.48           N  
ATOM   4488  CA  LYS A 294     -44.928 -18.284 -29.632  1.00  1.48           C  
ATOM   4489  C   LYS A 294     -45.083 -17.381 -30.856  1.00  1.48           C  
ATOM   4490  O   LYS A 294     -45.319 -16.178 -30.724  1.00  1.48           O  
ATOM   4491  CB  LYS A 294     -43.466 -18.518 -29.267  1.00  1.48           C  
ATOM   4492  CG  LYS A 294     -43.279 -19.145 -27.875  1.00  1.48           C  
ATOM   4493  CD  LYS A 294     -43.729 -18.190 -26.767  1.00  1.48           C  
ATOM   4494  CE  LYS A 294     -42.775 -16.995 -26.641  1.00  1.48           C  
ATOM   4495  NZ  LYS A 294     -43.184 -16.052 -25.552  1.00  1.48           N  
ATOM   4496  H   LYS A 294     -45.071 -20.428 -29.843  1.00  1.48           H  
ATOM   4497  HA  LYS A 294     -45.401 -17.779 -28.789  1.00  1.48           H  
ATOM   4498 1HB  LYS A 294     -43.016 -19.196 -29.998  1.00  1.48           H  
ATOM   4499 2HB  LYS A 294     -42.918 -17.580 -29.303  1.00  1.48           H  
ATOM   4500 1HG  LYS A 294     -43.868 -20.062 -27.811  1.00  1.48           H  
ATOM   4501 2HG  LYS A 294     -42.245 -19.398 -27.729  1.00  1.48           H  
ATOM   4502 1HD  LYS A 294     -44.742 -17.832 -26.973  1.00  1.48           H  
ATOM   4503 2HD  LYS A 294     -43.742 -18.721 -25.810  1.00  1.48           H  
ATOM   4504 1HE  LYS A 294     -41.771 -17.367 -26.426  1.00  1.48           H  
ATOM   4505 2HE  LYS A 294     -42.757 -16.455 -27.586  1.00  1.48           H  
ATOM   4506 1HZ  LYS A 294     -42.536 -15.288 -25.492  1.00  1.48           H  
ATOM   4507 2HZ  LYS A 294     -44.104 -15.696 -25.734  1.00  1.48           H  
ATOM   4508 3HZ  LYS A 294     -43.192 -16.539 -24.657  1.00  1.48           H  
ATOM   4509  N   LEU A 295     -45.059 -17.967 -32.052  1.00  1.57           N  
ATOM   4510  CA  LEU A 295     -45.221 -17.200 -33.289  1.00  1.57           C  
ATOM   4511  C   LEU A 295     -46.611 -16.558 -33.356  1.00  1.57           C  
ATOM   4512  O   LEU A 295     -46.790 -15.482 -33.931  1.00  1.57           O  
ATOM   4513  CB  LEU A 295     -44.979 -18.112 -34.497  1.00  1.57           C  
ATOM   4514  CG  LEU A 295     -43.520 -18.584 -34.667  1.00  1.57           C  
ATOM   4515  CD1 LEU A 295     -43.446 -19.631 -35.763  1.00  1.57           C  
ATOM   4516  CD2 LEU A 295     -42.648 -17.386 -34.995  1.00  1.57           C  
ATOM   4517  H   LEU A 295     -44.871 -18.970 -32.109  1.00  1.57           H  
ATOM   4518  HA  LEU A 295     -44.476 -16.407 -33.301  1.00  1.57           H  
ATOM   4519 1HB  LEU A 295     -45.605 -18.995 -34.392  1.00  1.57           H  
ATOM   4520 2HB  LEU A 295     -45.273 -17.584 -35.400  1.00  1.57           H  
ATOM   4521  HG  LEU A 295     -43.171 -19.029 -33.747  1.00  1.57           H  
ATOM   4522 1HD1 LEU A 295     -42.415 -19.966 -35.875  1.00  1.57           H  
ATOM   4523 2HD1 LEU A 295     -44.071 -20.476 -35.498  1.00  1.57           H  
ATOM   4524 3HD1 LEU A 295     -43.793 -19.201 -36.700  1.00  1.57           H  
ATOM   4525 1HD2 LEU A 295     -41.613 -17.711 -35.109  1.00  1.57           H  
ATOM   4526 2HD2 LEU A 295     -42.990 -16.930 -35.924  1.00  1.57           H  
ATOM   4527 3HD2 LEU A 295     -42.713 -16.658 -34.187  1.00  1.57           H  
ATOM   4528  N   LYS A 296     -47.583 -17.218 -32.728  1.00  1.59           N  
ATOM   4529  CA  LYS A 296     -48.969 -16.772 -32.642  1.00  1.59           C  
ATOM   4530  C   LYS A 296     -49.251 -15.904 -31.399  1.00  1.59           C  
ATOM   4531  O   LYS A 296     -50.406 -15.559 -31.140  1.00  1.59           O  
ATOM   4532  CB  LYS A 296     -49.895 -17.990 -32.638  1.00  1.59           C  
ATOM   4533  CG  LYS A 296     -49.876 -18.793 -33.942  1.00  1.59           C  
ATOM   4534  CD  LYS A 296     -50.784 -20.010 -33.864  1.00  1.59           C  
ATOM   4535  CE  LYS A 296     -50.747 -20.810 -35.162  1.00  1.59           C  
ATOM   4536  NZ  LYS A 296     -51.628 -22.013 -35.104  1.00  1.59           N  
ATOM   4537  H   LYS A 296     -47.351 -18.125 -32.318  1.00  1.59           H  
ATOM   4538  HA  LYS A 296     -49.186 -16.169 -33.523  1.00  1.59           H  
ATOM   4539 1HB  LYS A 296     -49.592 -18.664 -31.831  1.00  1.59           H  
ATOM   4540 2HB  LYS A 296     -50.917 -17.676 -32.438  1.00  1.59           H  
ATOM   4541 1HG  LYS A 296     -50.204 -18.155 -34.762  1.00  1.59           H  
ATOM   4542 2HG  LYS A 296     -48.859 -19.121 -34.150  1.00  1.59           H  
ATOM   4543 1HD  LYS A 296     -50.449 -20.649 -33.044  1.00  1.59           H  
ATOM   4544 2HD  LYS A 296     -51.807 -19.694 -33.664  1.00  1.59           H  
ATOM   4545 1HE  LYS A 296     -51.072 -20.173 -35.983  1.00  1.59           H  
ATOM   4546 2HE  LYS A 296     -49.721 -21.133 -35.350  1.00  1.59           H  
ATOM   4547 1HZ  LYS A 296     -51.573 -22.514 -35.980  1.00  1.59           H  
ATOM   4548 2HZ  LYS A 296     -51.324 -22.616 -34.353  1.00  1.59           H  
ATOM   4549 3HZ  LYS A 296     -52.582 -21.726 -34.941  1.00  1.59           H  
ATOM   4550  N   PHE A 297     -48.205 -15.575 -30.623  1.00  1.53           N  
ATOM   4551  CA  PHE A 297     -48.293 -14.807 -29.370  1.00  1.53           C  
ATOM   4552  C   PHE A 297     -49.076 -15.498 -28.249  1.00  1.53           C  
ATOM   4553  O   PHE A 297     -49.675 -14.818 -27.412  1.00  1.53           O  
ATOM   4554  CB  PHE A 297     -48.937 -13.421 -29.566  1.00  1.53           C  
ATOM   4555  CG  PHE A 297     -48.244 -12.468 -30.510  1.00  1.53           C  
ATOM   4556  CD1 PHE A 297     -48.776 -12.202 -31.759  1.00  1.53           C  
ATOM   4557  CD2 PHE A 297     -47.079 -11.809 -30.133  1.00  1.53           C  
ATOM   4558  CE1 PHE A 297     -48.163 -11.304 -32.614  1.00  1.53           C  
ATOM   4559  CE2 PHE A 297     -46.464 -10.909 -30.986  1.00  1.53           C  
ATOM   4560  CZ  PHE A 297     -47.008 -10.657 -32.227  1.00  1.53           C  
ATOM   4561  H   PHE A 297     -47.272 -15.876 -30.895  1.00  1.53           H  
ATOM   4562  HA  PHE A 297     -47.272 -14.658 -29.014  1.00  1.53           H  
ATOM   4563 1HB  PHE A 297     -49.963 -13.534 -29.900  1.00  1.53           H  
ATOM   4564 2HB  PHE A 297     -48.988 -12.936 -28.597  1.00  1.53           H  
ATOM   4565  HD1 PHE A 297     -49.695 -12.710 -32.063  1.00  1.53           H  
ATOM   4566  HD2 PHE A 297     -46.650 -12.005 -29.150  1.00  1.53           H  
ATOM   4567  HE1 PHE A 297     -48.595 -11.108 -33.594  1.00  1.53           H  
ATOM   4568  HE2 PHE A 297     -45.551 -10.398 -30.679  1.00  1.53           H  
ATOM   4569  HZ  PHE A 297     -46.526  -9.949 -32.901  1.00  1.53           H  
ATOM   4570  N   LYS A 298     -49.060 -16.830 -28.214  1.00  1.42           N  
ATOM   4571  CA  LYS A 298     -49.734 -17.586 -27.159  1.00  1.42           C  
ATOM   4572  C   LYS A 298     -48.762 -17.941 -26.033  1.00  1.42           C  
ATOM   4573  O   LYS A 298     -47.560 -18.107 -26.265  1.00  1.42           O  
ATOM   4574  CB  LYS A 298     -50.362 -18.847 -27.735  1.00  1.42           C  
ATOM   4575  CG  LYS A 298     -51.478 -18.606 -28.728  1.00  1.42           C  
ATOM   4576  CD  LYS A 298     -51.988 -19.922 -29.317  1.00  1.42           C  
ATOM   4577  CE  LYS A 298     -52.738 -20.739 -28.254  1.00  1.42           C  
ATOM   4578  NZ  LYS A 298     -53.416 -21.952 -28.822  1.00  1.42           N  
ATOM   4579  H   LYS A 298     -48.553 -17.343 -28.932  1.00  1.42           H  
ATOM   4580  HA  LYS A 298     -50.529 -16.971 -26.733  1.00  1.42           H  
ATOM   4581 1HB  LYS A 298     -49.609 -19.404 -28.249  1.00  1.42           H  
ATOM   4582 2HB  LYS A 298     -50.746 -19.466 -26.922  1.00  1.42           H  
ATOM   4583 1HG  LYS A 298     -52.301 -18.100 -28.217  1.00  1.42           H  
ATOM   4584 2HG  LYS A 298     -51.117 -17.962 -29.533  1.00  1.42           H  
ATOM   4585 1HD  LYS A 298     -52.659 -19.709 -30.149  1.00  1.42           H  
ATOM   4586 2HD  LYS A 298     -51.144 -20.503 -29.690  1.00  1.42           H  
ATOM   4587 1HE  LYS A 298     -52.026 -21.060 -27.496  1.00  1.42           H  
ATOM   4588 2HE  LYS A 298     -53.490 -20.103 -27.783  1.00  1.42           H  
ATOM   4589 1HZ  LYS A 298     -53.912 -22.468 -28.062  1.00  1.42           H  
ATOM   4590 2HZ  LYS A 298     -54.089 -21.669 -29.510  1.00  1.42           H  
ATOM   4591 3HZ  LYS A 298     -52.740 -22.562 -29.242  1.00  1.42           H  
ATOM   4592  N   SER A 299     -49.282 -18.043 -24.810  1.00  1.29           N  
ATOM   4593  CA  SER A 299     -48.497 -18.407 -23.628  1.00  1.29           C  
ATOM   4594  C   SER A 299     -48.379 -19.913 -23.375  1.00  1.29           C  
ATOM   4595  O   SER A 299     -49.108 -20.728 -23.943  1.00  1.29           O  
ATOM   4596  CB  SER A 299     -49.077 -17.729 -22.404  1.00  1.29           C  
ATOM   4597  OG  SER A 299     -50.342 -18.232 -22.104  1.00  1.29           O  
ATOM   4598  H   SER A 299     -50.287 -17.875 -24.682  1.00  1.29           H  
ATOM   4599  HA  SER A 299     -47.487 -18.020 -23.774  1.00  1.29           H  
ATOM   4600 1HB  SER A 299     -48.415 -17.877 -21.553  1.00  1.29           H  
ATOM   4601 2HB  SER A 299     -49.146 -16.658 -22.583  1.00  1.29           H  
ATOM   4602  HG  SER A 299     -50.923 -18.021 -22.879  1.00  1.29           H  
ATOM   4603  N   LEU A 300     -47.541 -20.279 -22.407  1.00  1.19           N  
ATOM   4604  CA  LEU A 300     -47.334 -21.685 -22.056  1.00  1.19           C  
ATOM   4605  C   LEU A 300     -48.513 -22.259 -21.277  1.00  1.19           C  
ATOM   4606  O   LEU A 300     -48.591 -23.461 -21.045  1.00  1.19           O  
ATOM   4607  CB  LEU A 300     -46.044 -21.823 -21.255  1.00  1.19           C  
ATOM   4608  CG  LEU A 300     -44.751 -21.908 -22.049  1.00  1.19           C  
ATOM   4609  CD1 LEU A 300     -44.646 -20.703 -22.984  1.00  1.19           C  
ATOM   4610  CD2 LEU A 300     -43.591 -21.953 -21.074  1.00  1.19           C  
ATOM   4611  H   LEU A 300     -46.988 -19.573 -21.941  1.00  1.19           H  
ATOM   4612  HA  LEU A 300     -47.254 -22.253 -22.959  1.00  1.19           H  
ATOM   4613 1HB  LEU A 300     -45.965 -20.987 -20.564  1.00  1.19           H  
ATOM   4614 2HB  LEU A 300     -46.113 -22.737 -20.687  1.00  1.19           H  
ATOM   4615  HG  LEU A 300     -44.737 -22.794 -22.649  1.00  1.19           H  
ATOM   4616 1HD1 LEU A 300     -43.713 -20.761 -23.550  1.00  1.19           H  
ATOM   4617 2HD1 LEU A 300     -45.480 -20.694 -23.674  1.00  1.19           H  
ATOM   4618 3HD1 LEU A 300     -44.659 -19.786 -22.409  1.00  1.19           H  
ATOM   4619 1HD2 LEU A 300     -42.660 -22.014 -21.636  1.00  1.19           H  
ATOM   4620 2HD2 LEU A 300     -43.593 -21.055 -20.461  1.00  1.19           H  
ATOM   4621 3HD2 LEU A 300     -43.677 -22.815 -20.428  1.00  1.19           H  
ATOM   4622  N   GLU A 301     -49.445 -21.374 -20.915  1.00  1.15           N  
ATOM   4623  CA  GLU A 301     -50.684 -21.710 -20.228  1.00  1.15           C  
ATOM   4624  C   GLU A 301     -51.752 -22.117 -21.233  1.00  1.15           C  
ATOM   4625  O   GLU A 301     -52.856 -22.523 -20.862  1.00  1.15           O  
ATOM   4626  CB  GLU A 301     -51.161 -20.501 -19.421  1.00  1.15           C  
ATOM   4627  CG  GLU A 301     -50.235 -20.199 -18.349  1.00  1.15           C  
ATOM   4628  CD  GLU A 301     -50.464 -19.030 -17.465  1.00  1.15           C  
ATOM   4629  OE1 GLU A 301     -51.423 -18.311 -17.611  1.00  1.15           O  
ATOM   4630  OE2 GLU A 301     -49.620 -18.869 -16.604  1.00  1.15           O  
ATOM   4631  H   GLU A 301     -49.290 -20.403 -21.147  1.00  1.15           H  
ATOM   4632  HA  GLU A 301     -50.499 -22.549 -19.556  1.00  1.15           H  
ATOM   4633 1HB  GLU A 301     -51.247 -19.632 -20.069  1.00  1.15           H  
ATOM   4634 2HB  GLU A 301     -52.142 -20.701 -18.992  1.00  1.15           H  
ATOM   4635 1HG  GLU A 301     -50.342 -21.043 -17.741  1.00  1.15           H  
ATOM   4636 2HG  GLU A 301     -49.224 -20.169 -18.752  1.00  1.15           H  
ATOM   4637  N   GLU A 302     -51.428 -21.948 -22.512  1.00  1.20           N  
ATOM   4638  CA  GLU A 302     -52.311 -22.269 -23.605  1.00  1.20           C  
ATOM   4639  C   GLU A 302     -51.723 -23.436 -24.399  1.00  1.20           C  
ATOM   4640  O   GLU A 302     -52.442 -24.340 -24.819  1.00  1.20           O  
ATOM   4641  CB  GLU A 302     -52.441 -21.037 -24.498  1.00  1.20           C  
ATOM   4642  CG  GLU A 302     -53.017 -19.804 -23.800  1.00  1.20           C  
ATOM   4643  CD  GLU A 302     -52.902 -18.551 -24.631  1.00  1.20           C  
ATOM   4644  OE1 GLU A 302     -52.086 -17.720 -24.260  1.00  1.20           O  
ATOM   4645  OE2 GLU A 302     -53.606 -18.406 -25.603  1.00  1.20           O  
ATOM   4646  H   GLU A 302     -50.514 -21.585 -22.751  1.00  1.20           H  
ATOM   4647  HA  GLU A 302     -53.286 -22.563 -23.215  1.00  1.20           H  
ATOM   4648 1HB  GLU A 302     -51.470 -20.775 -24.912  1.00  1.20           H  
ATOM   4649 2HB  GLU A 302     -53.101 -21.274 -25.328  1.00  1.20           H  
ATOM   4650 1HG  GLU A 302     -54.065 -19.987 -23.574  1.00  1.20           H  
ATOM   4651 2HG  GLU A 302     -52.491 -19.659 -22.858  1.00  1.20           H  
ATOM   4652  N   ILE A 303     -50.385 -23.500 -24.486  1.00  1.33           N  
ATOM   4653  CA  ILE A 303     -49.735 -24.519 -25.316  1.00  1.33           C  
ATOM   4654  C   ILE A 303     -50.192 -25.923 -24.972  1.00  1.33           C  
ATOM   4655  O   ILE A 303     -50.491 -26.708 -25.868  1.00  1.33           O  
ATOM   4656  CB  ILE A 303     -48.207 -24.470 -25.195  1.00  1.33           C  
ATOM   4657  CG1 ILE A 303     -47.706 -23.241 -25.815  1.00  1.33           C  
ATOM   4658  CG2 ILE A 303     -47.592 -25.643 -25.874  1.00  1.33           C  
ATOM   4659  CD1 ILE A 303     -46.261 -22.941 -25.567  1.00  1.33           C  
ATOM   4660  H   ILE A 303     -49.829 -22.751 -24.078  1.00  1.33           H  
ATOM   4661  HA  ILE A 303     -49.998 -24.325 -26.356  1.00  1.33           H  
ATOM   4662  HB  ILE A 303     -47.933 -24.464 -24.141  1.00  1.33           H  
ATOM   4663 1HG1 ILE A 303     -47.855 -23.354 -26.850  1.00  1.33           H  
ATOM   4664 2HG1 ILE A 303     -48.299 -22.411 -25.467  1.00  1.33           H  
ATOM   4665 1HG2 ILE A 303     -46.516 -25.597 -25.775  1.00  1.33           H  
ATOM   4666 2HG2 ILE A 303     -47.961 -26.539 -25.413  1.00  1.33           H  
ATOM   4667 3HG2 ILE A 303     -47.860 -25.640 -26.931  1.00  1.33           H  
ATOM   4668 1HD1 ILE A 303     -45.978 -22.024 -26.087  1.00  1.33           H  
ATOM   4669 2HD1 ILE A 303     -46.057 -22.836 -24.553  1.00  1.33           H  
ATOM   4670 3HD1 ILE A 303     -45.699 -23.741 -25.930  1.00  1.33           H  
ATOM   4671  N   VAL A 304     -50.292 -26.243 -23.703  1.00  1.54           N  
ATOM   4672  CA  VAL A 304     -50.636 -27.158 -22.652  1.00  1.54           C  
ATOM   4673  C   VAL A 304     -51.804 -26.502 -21.914  1.00  1.54           C  
ATOM   4674  O   VAL A 304     -51.592 -25.486 -21.265  1.00  1.54           O  
ATOM   4675  CB  VAL A 304     -49.433 -27.386 -21.707  1.00  1.54           C  
ATOM   4676  CG1 VAL A 304     -49.803 -28.347 -20.585  1.00  1.54           C  
ATOM   4677  CG2 VAL A 304     -48.263 -27.958 -22.495  1.00  1.54           C  
ATOM   4678  H   VAL A 304     -50.612 -27.057 -24.195  1.00  1.54           H  
ATOM   4679  HA  VAL A 304     -50.913 -28.105 -23.095  1.00  1.54           H  
ATOM   4680  HB  VAL A 304     -49.146 -26.431 -21.254  1.00  1.54           H  
ATOM   4681 1HG1 VAL A 304     -48.943 -28.485 -19.926  1.00  1.54           H  
ATOM   4682 2HG1 VAL A 304     -50.634 -27.932 -20.015  1.00  1.54           H  
ATOM   4683 3HG1 VAL A 304     -50.094 -29.310 -21.007  1.00  1.54           H  
ATOM   4684 1HG2 VAL A 304     -47.419 -28.108 -21.829  1.00  1.54           H  
ATOM   4685 2HG2 VAL A 304     -48.555 -28.907 -22.932  1.00  1.54           H  
ATOM   4686 3HG2 VAL A 304     -47.979 -27.273 -23.275  1.00  1.54           H  
ATOM   4687  N   ALA A 305     -53.035 -27.043 -21.963  1.00  1.77           N  
ATOM   4688  CA  ALA A 305     -53.513 -28.263 -22.628  1.00  1.77           C  
ATOM   4689  C   ALA A 305     -53.944 -28.167 -24.121  1.00  1.77           C  
ATOM   4690  O   ALA A 305     -54.375 -29.188 -24.661  1.00  1.77           O  
ATOM   4691  CB  ALA A 305     -54.707 -28.778 -21.849  1.00  1.77           C  
ATOM   4692  H   ALA A 305     -53.743 -26.534 -21.452  1.00  1.77           H  
ATOM   4693  HA  ALA A 305     -52.733 -29.014 -22.552  1.00  1.77           H  
ATOM   4694 1HB  ALA A 305     -55.041 -29.725 -22.277  1.00  1.77           H  
ATOM   4695 2HB  ALA A 305     -54.425 -28.931 -20.807  1.00  1.77           H  
ATOM   4696 3HB  ALA A 305     -55.515 -28.049 -21.904  1.00  1.77           H  
ATOM   4697  N   ASP A 306     -53.874 -27.008 -24.815  1.00  1.99           N  
ATOM   4698  CA  ASP A 306     -54.437 -26.993 -26.191  1.00  1.99           C  
ATOM   4699  C   ASP A 306     -53.840 -28.040 -27.129  1.00  1.99           C  
ATOM   4700  O   ASP A 306     -54.553 -28.615 -27.956  1.00  1.99           O  
ATOM   4701  CB  ASP A 306     -54.269 -25.645 -26.914  1.00  1.99           C  
ATOM   4702  CG  ASP A 306     -55.159 -24.492 -26.409  1.00  1.99           C  
ATOM   4703  OD1 ASP A 306     -56.068 -24.736 -25.644  1.00  1.99           O  
ATOM   4704  OD2 ASP A 306     -54.951 -23.361 -26.866  1.00  1.99           O  
ATOM   4705  H   ASP A 306     -53.470 -26.145 -24.442  1.00  1.99           H  
ATOM   4706  HA  ASP A 306     -55.505 -27.195 -26.110  1.00  1.99           H  
ATOM   4707 1HB  ASP A 306     -53.226 -25.345 -26.861  1.00  1.99           H  
ATOM   4708 2HB  ASP A 306     -54.491 -25.798 -27.969  1.00  1.99           H  
ATOM   4709  N   SER A 307     -52.551 -28.319 -26.989  1.00  2.12           N  
ATOM   4710  CA  SER A 307     -51.879 -29.286 -27.830  1.00  2.12           C  
ATOM   4711  C   SER A 307     -51.494 -30.532 -27.039  1.00  2.12           C  
ATOM   4712  O   SER A 307     -50.507 -31.199 -27.367  1.00  2.12           O  
ATOM   4713  CB  SER A 307     -50.660 -28.660 -28.474  1.00  2.12           C  
ATOM   4714  OG  SER A 307     -51.020 -27.607 -29.333  1.00  2.12           O  
ATOM   4715  H   SER A 307     -51.990 -27.808 -26.315  1.00  2.12           H  
ATOM   4716  HA  SER A 307     -52.563 -29.590 -28.623  1.00  2.12           H  
ATOM   4717 1HB  SER A 307     -50.002 -28.288 -27.707  1.00  2.12           H  
ATOM   4718 2HB  SER A 307     -50.114 -29.421 -29.030  1.00  2.12           H  
ATOM   4719  HG  SER A 307     -51.668 -27.972 -29.941  1.00  2.12           H  
ATOM   4720  N   VAL A 308     -52.320 -30.902 -26.050  1.00  2.18           N  
ATOM   4721  CA  VAL A 308     -52.090 -32.088 -25.209  1.00  2.18           C  
ATOM   4722  C   VAL A 308     -51.891 -33.380 -26.006  1.00  2.18           C  
ATOM   4723  O   VAL A 308     -51.329 -34.341 -25.496  1.00  2.18           O  
ATOM   4724  CB  VAL A 308     -53.220 -32.274 -24.192  1.00  2.18           C  
ATOM   4725  CG1 VAL A 308     -54.499 -32.702 -24.877  1.00  2.18           C  
ATOM   4726  CG2 VAL A 308     -52.778 -33.291 -23.165  1.00  2.18           C  
ATOM   4727  H   VAL A 308     -53.124 -30.307 -25.825  1.00  2.18           H  
ATOM   4728  HA  VAL A 308     -51.190 -31.914 -24.631  1.00  2.18           H  
ATOM   4729  HB  VAL A 308     -53.414 -31.330 -23.702  1.00  2.18           H  
ATOM   4730 1HG1 VAL A 308     -55.288 -32.811 -24.134  1.00  2.18           H  
ATOM   4731 2HG1 VAL A 308     -54.789 -31.937 -25.603  1.00  2.18           H  
ATOM   4732 3HG1 VAL A 308     -54.351 -33.651 -25.383  1.00  2.18           H  
ATOM   4733 1HG2 VAL A 308     -53.561 -33.415 -22.424  1.00  2.18           H  
ATOM   4734 2HG2 VAL A 308     -52.580 -34.246 -23.654  1.00  2.18           H  
ATOM   4735 3HG2 VAL A 308     -51.864 -32.941 -22.678  1.00  2.18           H  
ATOM   4736  N   GLN A 309     -52.372 -33.422 -27.249  1.00  2.19           N  
ATOM   4737  CA  GLN A 309     -52.205 -34.588 -28.108  1.00  2.19           C  
ATOM   4738  C   GLN A 309     -50.713 -34.828 -28.419  1.00  2.19           C  
ATOM   4739  O   GLN A 309     -50.310 -35.947 -28.743  1.00  2.19           O  
ATOM   4740  CB  GLN A 309     -52.992 -34.401 -29.404  1.00  2.19           C  
ATOM   4741  CG  GLN A 309     -54.504 -34.418 -29.212  1.00  2.19           C  
ATOM   4742  CD  GLN A 309     -55.267 -34.196 -30.511  1.00  2.19           C  
ATOM   4743  OE1 GLN A 309     -54.767 -33.563 -31.445  1.00  2.19           O  
ATOM   4744  NE2 GLN A 309     -56.487 -34.721 -30.575  1.00  2.19           N  
ATOM   4745  H   GLN A 309     -52.852 -32.609 -27.603  1.00  2.19           H  
ATOM   4746  HA  GLN A 309     -52.588 -35.462 -27.583  1.00  2.19           H  
ATOM   4747 1HB  GLN A 309     -52.714 -33.450 -29.862  1.00  2.19           H  
ATOM   4748 2HB  GLN A 309     -52.729 -35.191 -30.106  1.00  2.19           H  
ATOM   4749 1HG  GLN A 309     -54.795 -35.384 -28.802  1.00  2.19           H  
ATOM   4750 2HG  GLN A 309     -54.775 -33.621 -28.516  1.00  2.19           H  
ATOM   4751 1HE2 GLN A 309     -57.037 -34.610 -31.403  1.00  2.19           H  
ATOM   4752 2HE2 GLN A 309     -56.855 -35.228 -29.795  1.00  2.19           H  
ATOM   4753  N   LEU A 310     -49.906 -33.761 -28.337  1.00  2.20           N  
ATOM   4754  CA  LEU A 310     -48.463 -33.824 -28.542  1.00  2.20           C  
ATOM   4755  C   LEU A 310     -47.800 -33.864 -27.175  1.00  2.20           C  
ATOM   4756  O   LEU A 310     -46.876 -34.642 -26.926  1.00  2.20           O  
ATOM   4757  CB  LEU A 310     -47.965 -32.610 -29.318  1.00  2.20           C  
ATOM   4758  CG  LEU A 310     -48.530 -32.459 -30.709  1.00  2.20           C  
ATOM   4759  CD1 LEU A 310     -48.013 -31.176 -31.304  1.00  2.20           C  
ATOM   4760  CD2 LEU A 310     -48.129 -33.665 -31.543  1.00  2.20           C  
ATOM   4761  H   LEU A 310     -50.303 -32.870 -28.071  1.00  2.20           H  
ATOM   4762  HA  LEU A 310     -48.214 -34.733 -29.085  1.00  2.20           H  
ATOM   4763 1HB  LEU A 310     -48.218 -31.709 -28.753  1.00  2.20           H  
ATOM   4764 2HB  LEU A 310     -46.879 -32.665 -29.399  1.00  2.20           H  
ATOM   4765  HG  LEU A 310     -49.619 -32.397 -30.661  1.00  2.20           H  
ATOM   4766 1HD1 LEU A 310     -48.418 -31.047 -32.306  1.00  2.20           H  
ATOM   4767 2HD1 LEU A 310     -48.330 -30.347 -30.675  1.00  2.20           H  
ATOM   4768 3HD1 LEU A 310     -46.922 -31.206 -31.353  1.00  2.20           H  
ATOM   4769 1HD2 LEU A 310     -48.533 -33.565 -32.550  1.00  2.20           H  
ATOM   4770 2HD2 LEU A 310     -47.047 -33.732 -31.594  1.00  2.20           H  
ATOM   4771 3HD2 LEU A 310     -48.525 -34.574 -31.083  1.00  2.20           H  
ATOM   4772  N   PHE A 311     -48.334 -33.077 -26.240  1.00  2.20           N  
ATOM   4773  CA  PHE A 311     -47.807 -33.021 -24.869  1.00  2.20           C  
ATOM   4774  C   PHE A 311     -48.495 -34.137 -24.082  1.00  2.20           C  
ATOM   4775  O   PHE A 311     -49.275 -33.915 -23.151  1.00  2.20           O  
ATOM   4776  CB  PHE A 311     -48.065 -31.636 -24.285  1.00  2.20           C  
ATOM   4777  CG  PHE A 311     -47.290 -30.572 -24.966  1.00  2.20           C  
ATOM   4778  CD1 PHE A 311     -47.880 -29.877 -25.962  1.00  2.20           C  
ATOM   4779  CD2 PHE A 311     -45.997 -30.237 -24.608  1.00  2.20           C  
ATOM   4780  CE1 PHE A 311     -47.233 -28.910 -26.625  1.00  2.20           C  
ATOM   4781  CE2 PHE A 311     -45.345 -29.239 -25.261  1.00  2.20           C  
ATOM   4782  CZ  PHE A 311     -45.977 -28.588 -26.284  1.00  2.20           C  
ATOM   4783  H   PHE A 311     -49.117 -32.482 -26.502  1.00  2.20           H  
ATOM   4784  HA  PHE A 311     -46.737 -33.210 -24.884  1.00  2.20           H  
ATOM   4785 1HB  PHE A 311     -49.099 -31.392 -24.381  1.00  2.20           H  
ATOM   4786 2HB  PHE A 311     -47.830 -31.623 -23.245  1.00  2.20           H  
ATOM   4787  HD1 PHE A 311     -48.875 -30.120 -26.227  1.00  2.20           H  
ATOM   4788  HD2 PHE A 311     -45.498 -30.769 -23.811  1.00  2.20           H  
ATOM   4789  HE1 PHE A 311     -47.727 -28.379 -27.432  1.00  2.20           H  
ATOM   4790  HE2 PHE A 311     -44.323 -28.974 -24.982  1.00  2.20           H  
ATOM   4791  HZ  PHE A 311     -45.493 -27.820 -26.828  1.00  2.20           H  
ATOM   4792  N   SER A 312     -48.162 -35.343 -24.534  1.00  2.17           N  
ATOM   4793  CA  SER A 312     -48.762 -36.630 -24.220  1.00  2.17           C  
ATOM   4794  C   SER A 312     -47.891 -37.539 -23.346  1.00  2.17           C  
ATOM   4795  O   SER A 312     -47.188 -37.076 -22.444  1.00  2.17           O  
ATOM   4796  CB  SER A 312     -49.106 -37.293 -25.557  1.00  2.17           C  
ATOM   4797  OG  SER A 312     -49.825 -38.478 -25.390  1.00  2.17           O  
ATOM   4798  H   SER A 312     -47.455 -35.336 -25.266  1.00  2.17           H  
ATOM   4799  HA  SER A 312     -49.695 -36.436 -23.688  1.00  2.17           H  
ATOM   4800 1HB  SER A 312     -49.699 -36.590 -26.147  1.00  2.17           H  
ATOM   4801 2HB  SER A 312     -48.192 -37.487 -26.118  1.00  2.17           H  
ATOM   4802  HG  SER A 312     -50.217 -38.662 -26.255  1.00  2.17           H  
ATOM   4803  N   GLY A 313     -48.031 -38.857 -23.537  1.00  2.07           N  
ATOM   4804  CA  GLY A 313     -47.326 -39.826 -22.712  1.00  2.07           C  
ATOM   4805  C   GLY A 313     -48.138 -40.068 -21.466  1.00  2.07           C  
ATOM   4806  O   GLY A 313     -47.636 -39.934 -20.353  1.00  2.07           O  
ATOM   4807  H   GLY A 313     -48.648 -39.168 -24.270  1.00  2.07           H  
ATOM   4808 1HA  GLY A 313     -47.196 -40.759 -23.261  1.00  2.07           H  
ATOM   4809 2HA  GLY A 313     -46.336 -39.450 -22.453  1.00  2.07           H  
ATOM   4810  N   ASP A 314     -49.433 -40.327 -21.652  1.00  1.86           N  
ATOM   4811  CA  ASP A 314     -50.348 -40.516 -20.531  1.00  1.86           C  
ATOM   4812  C   ASP A 314     -50.266 -39.315 -19.597  1.00  1.86           C  
ATOM   4813  O   ASP A 314     -50.278 -39.452 -18.374  1.00  1.86           O  
ATOM   4814  CB  ASP A 314     -50.027 -41.806 -19.776  1.00  1.86           C  
ATOM   4815  CG  ASP A 314     -50.202 -43.051 -20.649  1.00  1.86           C  
ATOM   4816  OD1 ASP A 314     -51.066 -43.043 -21.496  1.00  1.86           O  
ATOM   4817  OD2 ASP A 314     -49.465 -43.990 -20.468  1.00  1.86           O  
ATOM   4818  H   ASP A 314     -49.784 -40.416 -22.594  1.00  1.86           H  
ATOM   4819  HA  ASP A 314     -51.367 -40.579 -20.916  1.00  1.86           H  
ATOM   4820 1HB  ASP A 314     -49.007 -41.779 -19.396  1.00  1.86           H  
ATOM   4821 2HB  ASP A 314     -50.689 -41.891 -18.914  1.00  1.86           H  
ATOM   4822  N   HIS A 315     -50.210 -38.132 -20.215  1.00  1.59           N  
ATOM   4823  CA  HIS A 315     -50.119 -36.846 -19.540  1.00  1.59           C  
ATOM   4824  C   HIS A 315     -48.825 -36.676 -18.733  1.00  1.59           C  
ATOM   4825  O   HIS A 315     -48.865 -36.307 -17.559  1.00  1.59           O  
ATOM   4826  CB  HIS A 315     -51.342 -36.618 -18.646  1.00  1.59           C  
ATOM   4827  CG  HIS A 315     -52.642 -36.731 -19.398  1.00  1.59           C  
ATOM   4828  ND1 HIS A 315     -53.042 -35.810 -20.349  1.00  1.59           N  
ATOM   4829  CD2 HIS A 315     -53.620 -37.665 -19.344  1.00  1.59           C  
ATOM   4830  CE1 HIS A 315     -54.212 -36.175 -20.844  1.00  1.59           C  
ATOM   4831  NE2 HIS A 315     -54.583 -37.296 -20.252  1.00  1.59           N  
ATOM   4832  H   HIS A 315     -50.214 -38.139 -21.223  1.00  1.59           H  
ATOM   4833  HA  HIS A 315     -50.122 -36.057 -20.294  1.00  1.59           H  
ATOM   4834 1HB  HIS A 315     -51.351 -37.322 -17.818  1.00  1.59           H  
ATOM   4835 2HB  HIS A 315     -51.287 -35.618 -18.216  1.00  1.59           H  
ATOM   4836  HD1 HIS A 315     -52.537 -34.993 -20.642  1.00  1.59           H  
ATOM   4837  HD2 HIS A 315     -53.743 -38.573 -18.752  1.00  1.59           H  
ATOM   4838  HE1 HIS A 315     -54.701 -35.577 -21.614  1.00  1.59           H  
ATOM   4839  N   SER A 316     -47.667 -36.915 -19.376  1.00  1.30           N  
ATOM   4840  CA  SER A 316     -46.362 -36.748 -18.729  1.00  1.30           C  
ATOM   4841  C   SER A 316     -45.943 -35.289 -18.655  1.00  1.30           C  
ATOM   4842  O   SER A 316     -44.940 -34.954 -18.018  1.00  1.30           O  
ATOM   4843  CB  SER A 316     -45.268 -37.492 -19.482  1.00  1.30           C  
ATOM   4844  OG  SER A 316     -45.383 -38.886 -19.386  1.00  1.30           O  
ATOM   4845  H   SER A 316     -47.670 -37.207 -20.355  1.00  1.30           H  
ATOM   4846  HA  SER A 316     -46.429 -37.143 -17.715  1.00  1.30           H  
ATOM   4847 1HB  SER A 316     -45.311 -37.202 -20.533  1.00  1.30           H  
ATOM   4848 2HB  SER A 316     -44.298 -37.180 -19.108  1.00  1.30           H  
ATOM   4849  HG  SER A 316     -46.249 -39.132 -19.775  1.00  1.30           H  
ATOM   4850  N   VAL A 317     -46.684 -34.426 -19.340  1.00  1.06           N  
ATOM   4851  CA  VAL A 317     -46.354 -33.015 -19.390  1.00  1.06           C  
ATOM   4852  C   VAL A 317     -47.219 -32.173 -18.473  1.00  1.06           C  
ATOM   4853  O   VAL A 317     -48.451 -32.217 -18.534  1.00  1.06           O  
ATOM   4854  CB  VAL A 317     -46.502 -32.471 -20.809  1.00  1.06           C  
ATOM   4855  CG1 VAL A 317     -46.194 -30.994 -20.800  1.00  1.06           C  
ATOM   4856  CG2 VAL A 317     -45.571 -33.229 -21.746  1.00  1.06           C  
ATOM   4857  H   VAL A 317     -47.489 -34.768 -19.840  1.00  1.06           H  
ATOM   4858  HA  VAL A 317     -45.321 -32.895 -19.086  1.00  1.06           H  
ATOM   4859  HB  VAL A 317     -47.531 -32.598 -21.140  1.00  1.06           H  
ATOM   4860 1HG1 VAL A 317     -46.300 -30.582 -21.779  1.00  1.06           H  
ATOM   4861 2HG1 VAL A 317     -46.878 -30.477 -20.133  1.00  1.06           H  
ATOM   4862 3HG1 VAL A 317     -45.169 -30.856 -20.452  1.00  1.06           H  
ATOM   4863 1HG2 VAL A 317     -45.664 -32.850 -22.751  1.00  1.06           H  
ATOM   4864 2HG2 VAL A 317     -44.559 -33.098 -21.414  1.00  1.06           H  
ATOM   4865 3HG2 VAL A 317     -45.825 -34.290 -21.738  1.00  1.06           H  
ATOM   4866  N   GLU A 318     -46.560 -31.386 -17.638  1.00  0.89           N  
ATOM   4867  CA  GLU A 318     -47.249 -30.509 -16.719  1.00  0.89           C  
ATOM   4868  C   GLU A 318     -46.852 -29.065 -16.949  1.00  0.89           C  
ATOM   4869  O   GLU A 318     -45.700 -28.766 -17.280  1.00  0.89           O  
ATOM   4870  CB  GLU A 318     -46.930 -30.892 -15.267  1.00  0.89           C  
ATOM   4871  CG  GLU A 318     -47.425 -32.280 -14.844  1.00  0.89           C  
ATOM   4872  CD  GLU A 318     -47.135 -32.633 -13.384  1.00  0.89           C  
ATOM   4873  OE1 GLU A 318     -46.502 -31.864 -12.699  1.00  0.89           O  
ATOM   4874  OE2 GLU A 318     -47.554 -33.698 -12.963  1.00  0.89           O  
ATOM   4875  H   GLU A 318     -45.540 -31.414 -17.647  1.00  0.89           H  
ATOM   4876  HA  GLU A 318     -48.323 -30.598 -16.883  1.00  0.89           H  
ATOM   4877 1HB  GLU A 318     -45.848 -30.866 -15.120  1.00  0.89           H  
ATOM   4878 2HB  GLU A 318     -47.370 -30.156 -14.593  1.00  0.89           H  
ATOM   4879 1HG  GLU A 318     -48.501 -32.334 -15.015  1.00  0.89           H  
ATOM   4880 2HG  GLU A 318     -46.952 -33.025 -15.487  1.00  0.89           H  
ATOM   4881  N   TYR A 319     -47.798 -28.160 -16.746  1.00  0.80           N  
ATOM   4882  CA  TYR A 319     -47.467 -26.746 -16.774  1.00  0.80           C  
ATOM   4883  C   TYR A 319     -47.559 -26.179 -15.372  1.00  0.80           C  
ATOM   4884  O   TYR A 319     -48.566 -26.357 -14.681  1.00  0.80           O  
ATOM   4885  CB  TYR A 319     -48.348 -25.936 -17.711  1.00  0.80           C  
ATOM   4886  CG  TYR A 319     -48.027 -24.477 -17.560  1.00  0.80           C  
ATOM   4887  CD1 TYR A 319     -46.904 -23.910 -18.133  1.00  0.80           C  
ATOM   4888  CD2 TYR A 319     -48.839 -23.719 -16.783  1.00  0.80           C  
ATOM   4889  CE1 TYR A 319     -46.629 -22.571 -17.925  1.00  0.80           C  
ATOM   4890  CE2 TYR A 319     -48.561 -22.419 -16.584  1.00  0.80           C  
ATOM   4891  CZ  TYR A 319     -47.478 -21.830 -17.146  1.00  0.80           C  
ATOM   4892  OH  TYR A 319     -47.253 -20.482 -16.941  1.00  0.80           O  
ATOM   4893  H   TYR A 319     -48.737 -28.454 -16.521  1.00  0.80           H  
ATOM   4894  HA  TYR A 319     -46.441 -26.636 -17.106  1.00  0.80           H  
ATOM   4895 1HB  TYR A 319     -48.166 -26.225 -18.748  1.00  0.80           H  
ATOM   4896 2HB  TYR A 319     -49.401 -26.093 -17.486  1.00  0.80           H  
ATOM   4897  HD1 TYR A 319     -46.246 -24.513 -18.743  1.00  0.80           H  
ATOM   4898  HD2 TYR A 319     -49.716 -24.163 -16.319  1.00  0.80           H  
ATOM   4899  HE1 TYR A 319     -45.752 -22.113 -18.374  1.00  0.80           H  
ATOM   4900  HE2 TYR A 319     -49.223 -21.829 -15.971  1.00  0.80           H  
ATOM   4901  HH  TYR A 319     -48.100 -20.015 -16.695  1.00  0.80           H  
ATOM   4902  N   LEU A 320     -46.486 -25.533 -14.943  1.00  0.76           N  
ATOM   4903  CA  LEU A 320     -46.424 -24.953 -13.616  1.00  0.76           C  
ATOM   4904  C   LEU A 320     -46.304 -23.427 -13.643  1.00  0.76           C  
ATOM   4905  O   LEU A 320     -45.244 -22.868 -13.967  1.00  0.76           O  
ATOM   4906  CB  LEU A 320     -45.240 -25.543 -12.864  1.00  0.76           C  
ATOM   4907  CG  LEU A 320     -45.370 -26.975 -12.326  1.00  0.76           C  
ATOM   4908  CD1 LEU A 320     -45.141 -28.024 -13.449  1.00  0.76           C  
ATOM   4909  CD2 LEU A 320     -44.359 -27.129 -11.228  1.00  0.76           C  
ATOM   4910  H   LEU A 320     -45.696 -25.436 -15.581  1.00  0.76           H  
ATOM   4911  HA  LEU A 320     -47.338 -25.210 -13.084  1.00  0.76           H  
ATOM   4912 1HB  LEU A 320     -44.361 -25.507 -13.515  1.00  0.76           H  
ATOM   4913 2HB  LEU A 320     -45.061 -24.911 -12.011  1.00  0.76           H  
ATOM   4914  HG  LEU A 320     -46.373 -27.130 -11.925  1.00  0.76           H  
ATOM   4915 1HD1 LEU A 320     -45.232 -29.031 -13.029  1.00  0.76           H  
ATOM   4916 2HD1 LEU A 320     -45.866 -27.913 -14.226  1.00  0.76           H  
ATOM   4917 3HD1 LEU A 320     -44.162 -27.900 -13.870  1.00  0.76           H  
ATOM   4918 1HD2 LEU A 320     -44.435 -28.121 -10.812  1.00  0.76           H  
ATOM   4919 2HD2 LEU A 320     -43.361 -26.970 -11.633  1.00  0.76           H  
ATOM   4920 3HD2 LEU A 320     -44.553 -26.398 -10.450  1.00  0.76           H  
ATOM   4921  N   ALA A 321     -47.402 -22.737 -13.336  1.00  0.76           N  
ATOM   4922  CA  ALA A 321     -47.365 -21.280 -13.419  1.00  0.76           C  
ATOM   4923  C   ALA A 321     -46.422 -20.712 -12.381  1.00  0.76           C  
ATOM   4924  O   ALA A 321     -46.444 -21.129 -11.223  1.00  0.76           O  
ATOM   4925  CB  ALA A 321     -48.747 -20.687 -13.225  1.00  0.76           C  
ATOM   4926  H   ALA A 321     -48.251 -23.219 -13.068  1.00  0.76           H  
ATOM   4927  HA  ALA A 321     -46.997 -21.001 -14.401  1.00  0.76           H  
ATOM   4928 1HB  ALA A 321     -48.680 -19.601 -13.314  1.00  0.76           H  
ATOM   4929 2HB  ALA A 321     -49.429 -21.060 -13.970  1.00  0.76           H  
ATOM   4930 3HB  ALA A 321     -49.117 -20.949 -12.239  1.00  0.76           H  
ATOM   4931  N   GLY A 322     -45.585 -19.773 -12.794  1.00  0.76           N  
ATOM   4932  CA  GLY A 322     -44.681 -19.086 -11.881  1.00  0.76           C  
ATOM   4933  C   GLY A 322     -43.433 -19.880 -11.467  1.00  0.76           C  
ATOM   4934  O   GLY A 322     -42.628 -19.382 -10.679  1.00  0.76           O  
ATOM   4935  H   GLY A 322     -45.628 -19.477 -13.768  1.00  0.76           H  
ATOM   4936 1HA  GLY A 322     -44.368 -18.151 -12.347  1.00  0.76           H  
ATOM   4937 2HA  GLY A 322     -45.237 -18.811 -10.986  1.00  0.76           H  
ATOM   4938  N   VAL A 323     -43.244 -21.094 -11.994  1.00  0.78           N  
ATOM   4939  CA  VAL A 323     -42.114 -21.909 -11.549  1.00  0.78           C  
ATOM   4940  C   VAL A 323     -40.983 -22.086 -12.546  1.00  0.78           C  
ATOM   4941  O   VAL A 323     -41.168 -22.636 -13.635  1.00  0.78           O  
ATOM   4942  CB  VAL A 323     -42.632 -23.310 -11.177  1.00  0.78           C  
ATOM   4943  CG1 VAL A 323     -41.501 -24.226 -10.744  1.00  0.78           C  
ATOM   4944  CG2 VAL A 323     -43.658 -23.180 -10.072  1.00  0.78           C  
ATOM   4945  H   VAL A 323     -43.920 -21.483 -12.654  1.00  0.78           H  
ATOM   4946  HA  VAL A 323     -41.703 -21.450 -10.650  1.00  0.78           H  
ATOM   4947  HB  VAL A 323     -43.087 -23.753 -12.053  1.00  0.78           H  
ATOM   4948 1HG1 VAL A 323     -41.900 -25.206 -10.500  1.00  0.78           H  
ATOM   4949 2HG1 VAL A 323     -40.778 -24.326 -11.547  1.00  0.78           H  
ATOM   4950 3HG1 VAL A 323     -41.022 -23.803  -9.869  1.00  0.78           H  
ATOM   4951 1HG2 VAL A 323     -44.046 -24.157  -9.814  1.00  0.78           H  
ATOM   4952 2HG2 VAL A 323     -43.190 -22.734  -9.197  1.00  0.78           H  
ATOM   4953 3HG2 VAL A 323     -44.477 -22.547 -10.407  1.00  0.78           H  
ATOM   4954  N   ARG A 324     -39.778 -21.677 -12.135  1.00  0.80           N  
ATOM   4955  CA  ARG A 324     -38.602 -21.885 -12.963  1.00  0.80           C  
ATOM   4956  C   ARG A 324     -38.280 -23.383 -12.939  1.00  0.80           C  
ATOM   4957  O   ARG A 324     -38.257 -23.979 -11.857  1.00  0.80           O  
ATOM   4958  CB  ARG A 324     -37.406 -21.076 -12.475  1.00  0.80           C  
ATOM   4959  CG  ARG A 324     -37.496 -19.544 -12.684  1.00  0.80           C  
ATOM   4960  CD  ARG A 324     -36.310 -18.844 -12.082  1.00  0.80           C  
ATOM   4961  NE  ARG A 324     -36.266 -17.400 -12.369  1.00  0.80           N  
ATOM   4962  CZ  ARG A 324     -37.003 -16.465 -11.735  1.00  0.80           C  
ATOM   4963  NH1 ARG A 324     -37.864 -16.820 -10.804  1.00  0.80           N  
ATOM   4964  NH2 ARG A 324     -36.864 -15.188 -12.047  1.00  0.80           N  
ATOM   4965  H   ARG A 324     -39.689 -21.217 -11.236  1.00  0.80           H  
ATOM   4966  HA  ARG A 324     -38.839 -21.531 -13.955  1.00  0.80           H  
ATOM   4967 1HB  ARG A 324     -37.263 -21.247 -11.404  1.00  0.80           H  
ATOM   4968 2HB  ARG A 324     -36.499 -21.421 -12.973  1.00  0.80           H  
ATOM   4969 1HG  ARG A 324     -37.515 -19.318 -13.755  1.00  0.80           H  
ATOM   4970 2HG  ARG A 324     -38.402 -19.164 -12.213  1.00  0.80           H  
ATOM   4971 1HD  ARG A 324     -36.362 -18.962 -11.006  1.00  0.80           H  
ATOM   4972 2HD  ARG A 324     -35.387 -19.294 -12.451  1.00  0.80           H  
ATOM   4973  HE  ARG A 324     -35.561 -17.076 -13.062  1.00  0.80           H  
ATOM   4974 1HH1 ARG A 324     -37.972 -17.798 -10.562  1.00  0.80           H  
ATOM   4975 2HH1 ARG A 324     -38.417 -16.119 -10.332  1.00  0.80           H  
ATOM   4976 1HH2 ARG A 324     -36.210 -14.907 -12.773  1.00  0.80           H  
ATOM   4977 2HH2 ARG A 324     -37.413 -14.491 -11.573  1.00  0.80           H  
ATOM   4978  N   PRO A 325     -37.968 -24.015 -14.082  1.00  0.80           N  
ATOM   4979  CA  PRO A 325     -37.684 -25.430 -14.206  1.00  0.80           C  
ATOM   4980  C   PRO A 325     -36.686 -25.966 -13.209  1.00  0.80           C  
ATOM   4981  O   PRO A 325     -36.860 -27.058 -12.675  1.00  0.80           O  
ATOM   4982  CB  PRO A 325     -37.077 -25.503 -15.601  1.00  0.80           C  
ATOM   4983  CG  PRO A 325     -37.720 -24.413 -16.359  1.00  0.80           C  
ATOM   4984  CD  PRO A 325     -37.856 -23.281 -15.364  1.00  0.80           C  
ATOM   4985  HA  PRO A 325     -38.621 -25.990 -14.154  1.00  0.80           H  
ATOM   4986 1HB  PRO A 325     -35.990 -25.410 -15.559  1.00  0.80           H  
ATOM   4987 2HB  PRO A 325     -37.291 -26.481 -16.005  1.00  0.80           H  
ATOM   4988 1HG  PRO A 325     -37.094 -24.144 -17.231  1.00  0.80           H  
ATOM   4989 2HG  PRO A 325     -38.676 -24.761 -16.757  1.00  0.80           H  
ATOM   4990 1HD  PRO A 325     -36.972 -22.622 -15.375  1.00  0.80           H  
ATOM   4991 2HD  PRO A 325     -38.776 -22.762 -15.617  1.00  0.80           H  
ATOM   4992  N   TRP A 326     -35.716 -25.160 -12.822  1.00  0.80           N  
ATOM   4993  CA  TRP A 326     -34.664 -25.631 -11.935  1.00  0.80           C  
ATOM   4994  C   TRP A 326     -35.119 -25.927 -10.511  1.00  0.80           C  
ATOM   4995  O   TRP A 326     -34.350 -26.462  -9.710  1.00  0.80           O  
ATOM   4996  CB  TRP A 326     -33.569 -24.598 -11.870  1.00  0.80           C  
ATOM   4997  CG  TRP A 326     -32.876 -24.377 -13.145  1.00  0.80           C  
ATOM   4998  CD1 TRP A 326     -33.144 -24.914 -14.370  1.00  0.80           C  
ATOM   4999  CD2 TRP A 326     -31.733 -23.559 -13.309  1.00  0.80           C  
ATOM   5000  NE1 TRP A 326     -32.247 -24.448 -15.280  1.00  0.80           N  
ATOM   5001  CE2 TRP A 326     -31.368 -23.624 -14.639  1.00  0.80           C  
ATOM   5002  CE3 TRP A 326     -30.998 -22.799 -12.445  1.00  0.80           C  
ATOM   5003  CZ2 TRP A 326     -30.281 -22.947 -15.118  1.00  0.80           C  
ATOM   5004  CZ3 TRP A 326     -29.913 -22.152 -12.903  1.00  0.80           C  
ATOM   5005  CH2 TRP A 326     -29.547 -22.214 -14.214  1.00  0.80           C  
ATOM   5006  H   TRP A 326     -35.642 -24.229 -13.205  1.00  0.80           H  
ATOM   5007  HA  TRP A 326     -34.256 -26.549 -12.357  1.00  0.80           H  
ATOM   5008 1HB  TRP A 326     -33.990 -23.644 -11.536  1.00  0.80           H  
ATOM   5009 2HB  TRP A 326     -32.826 -24.901 -11.126  1.00  0.80           H  
ATOM   5010  HD1 TRP A 326     -33.949 -25.602 -14.586  1.00  0.80           H  
ATOM   5011  HE1 TRP A 326     -32.213 -24.671 -16.267  1.00  0.80           H  
ATOM   5012  HE3 TRP A 326     -31.276 -22.748 -11.401  1.00  0.80           H  
ATOM   5013  HZ2 TRP A 326     -29.989 -23.001 -16.157  1.00  0.80           H  
ATOM   5014  HZ3 TRP A 326     -29.350 -21.598 -12.186  1.00  0.80           H  
ATOM   5015  HH2 TRP A 326     -28.658 -21.678 -14.550  1.00  0.80           H  
ATOM   5016  N   THR A 327     -36.367 -25.605 -10.199  1.00  0.79           N  
ATOM   5017  CA  THR A 327     -36.906 -25.876  -8.889  1.00  0.79           C  
ATOM   5018  C   THR A 327     -37.870 -27.076  -8.924  1.00  0.79           C  
ATOM   5019  O   THR A 327     -38.362 -27.512  -7.882  1.00  0.79           O  
ATOM   5020  CB  THR A 327     -37.598 -24.616  -8.357  1.00  0.79           C  
ATOM   5021  OG1 THR A 327     -38.704 -24.269  -9.195  1.00  0.79           O  
ATOM   5022  CG2 THR A 327     -36.610 -23.473  -8.380  1.00  0.79           C  
ATOM   5023  H   THR A 327     -36.961 -25.142 -10.887  1.00  0.79           H  
ATOM   5024  HA  THR A 327     -36.085 -26.121  -8.217  1.00  0.79           H  
ATOM   5025  HB  THR A 327     -37.949 -24.783  -7.341  1.00  0.79           H  
ATOM   5026  HG1 THR A 327     -38.422 -24.269 -10.138  1.00  0.79           H  
ATOM   5027 1HG2 THR A 327     -37.084 -22.564  -8.012  1.00  0.79           H  
ATOM   5028 2HG2 THR A 327     -35.753 -23.712  -7.753  1.00  0.79           H  
ATOM   5029 3HG2 THR A 327     -36.270 -23.306  -9.405  1.00  0.79           H  
ATOM   5030  N   LYS A 328     -38.166 -27.582 -10.133  1.00  0.76           N  
ATOM   5031  CA  LYS A 328     -39.103 -28.696 -10.330  1.00  0.76           C  
ATOM   5032  C   LYS A 328     -38.518 -29.940 -11.035  1.00  0.76           C  
ATOM   5033  O   LYS A 328     -38.884 -31.066 -10.701  1.00  0.76           O  
ATOM   5034  CB  LYS A 328     -40.341 -28.218 -11.071  1.00  0.76           C  
ATOM   5035  CG  LYS A 328     -41.373 -29.337 -11.361  1.00  0.76           C  
ATOM   5036  CD  LYS A 328     -42.036 -29.872 -10.102  1.00  0.76           C  
ATOM   5037  CE  LYS A 328     -43.122 -30.901 -10.460  1.00  0.76           C  
ATOM   5038  NZ  LYS A 328     -43.797 -31.463  -9.248  1.00  0.76           N  
ATOM   5039  H   LYS A 328     -37.709 -27.192 -10.951  1.00  0.76           H  
ATOM   5040  HA  LYS A 328     -39.430 -29.025  -9.344  1.00  0.76           H  
ATOM   5041 1HB  LYS A 328     -40.842 -27.461 -10.471  1.00  0.76           H  
ATOM   5042 2HB  LYS A 328     -40.036 -27.741 -11.989  1.00  0.76           H  
ATOM   5043 1HG  LYS A 328     -42.151 -28.970 -12.012  1.00  0.76           H  
ATOM   5044 2HG  LYS A 328     -40.867 -30.157 -11.869  1.00  0.76           H  
ATOM   5045 1HD  LYS A 328     -41.285 -30.349  -9.471  1.00  0.76           H  
ATOM   5046 2HD  LYS A 328     -42.485 -29.052  -9.544  1.00  0.76           H  
ATOM   5047 1HE  LYS A 328     -43.872 -30.425 -11.090  1.00  0.76           H  
ATOM   5048 2HE  LYS A 328     -42.665 -31.717 -11.018  1.00  0.76           H  
ATOM   5049 1HZ  LYS A 328     -44.499 -32.132  -9.541  1.00  0.76           H  
ATOM   5050 2HZ  LYS A 328     -43.115 -31.924  -8.663  1.00  0.76           H  
ATOM   5051 3HZ  LYS A 328     -44.238 -30.719  -8.730  1.00  0.76           H  
ATOM   5052  N   VAL A 329     -37.622 -29.746 -12.014  1.00  0.72           N  
ATOM   5053  CA  VAL A 329     -37.091 -30.855 -12.835  1.00  0.72           C  
ATOM   5054  C   VAL A 329     -36.121 -31.775 -12.079  1.00  0.72           C  
ATOM   5055  O   VAL A 329     -35.713 -32.829 -12.584  1.00  0.72           O  
ATOM   5056  CB  VAL A 329     -36.343 -30.327 -14.070  1.00  0.72           C  
ATOM   5057  CG1 VAL A 329     -37.262 -29.484 -14.914  1.00  0.72           C  
ATOM   5058  CG2 VAL A 329     -35.108 -29.566 -13.649  1.00  0.72           C  
ATOM   5059  H   VAL A 329     -37.331 -28.796 -12.236  1.00  0.72           H  
ATOM   5060  HA  VAL A 329     -37.938 -31.451 -13.176  1.00  0.72           H  
ATOM   5061  HB  VAL A 329     -36.035 -31.169 -14.686  1.00  0.72           H  
ATOM   5062 1HG1 VAL A 329     -36.723 -29.138 -15.791  1.00  0.72           H  
ATOM   5063 2HG1 VAL A 329     -38.102 -30.076 -15.216  1.00  0.72           H  
ATOM   5064 3HG1 VAL A 329     -37.611 -28.636 -14.352  1.00  0.72           H  
ATOM   5065 1HG2 VAL A 329     -34.589 -29.211 -14.524  1.00  0.72           H  
ATOM   5066 2HG2 VAL A 329     -35.363 -28.743 -13.040  1.00  0.72           H  
ATOM   5067 3HG2 VAL A 329     -34.458 -30.224 -13.081  1.00  0.72           H  
ATOM   5068  N   GLY A 330     -35.726 -31.355 -10.883  1.00  0.68           N  
ATOM   5069  CA  GLY A 330     -34.780 -32.089 -10.062  1.00  0.68           C  
ATOM   5070  C   GLY A 330     -33.425 -32.173 -10.740  1.00  0.68           C  
ATOM   5071  O   GLY A 330     -32.876 -31.154 -11.158  1.00  0.68           O  
ATOM   5072  H   GLY A 330     -36.110 -30.489 -10.536  1.00  0.68           H  
ATOM   5073 1HA  GLY A 330     -34.680 -31.596  -9.095  1.00  0.68           H  
ATOM   5074 2HA  GLY A 330     -35.163 -33.092  -9.877  1.00  0.68           H  
ATOM   5075  N   GLN A 331     -32.861 -33.369 -10.827  1.00  0.65           N  
ATOM   5076  CA  GLN A 331     -31.545 -33.499 -11.434  1.00  0.65           C  
ATOM   5077  C   GLN A 331     -31.557 -33.412 -12.939  1.00  0.65           C  
ATOM   5078  O   GLN A 331     -32.305 -34.127 -13.614  1.00  0.65           O  
ATOM   5079  CB  GLN A 331     -30.892 -34.828 -11.038  1.00  0.65           C  
ATOM   5080  CG  GLN A 331     -29.461 -34.998 -11.560  1.00  0.65           C  
ATOM   5081  CD  GLN A 331     -28.787 -36.258 -11.051  1.00  0.65           C  
ATOM   5082  OE1 GLN A 331     -29.443 -37.194 -10.578  1.00  0.65           O  
ATOM   5083  NE2 GLN A 331     -27.462 -36.296 -11.140  1.00  0.65           N  
ATOM   5084  H   GLN A 331     -33.344 -34.183 -10.481  1.00  0.65           H  
ATOM   5085  HA  GLN A 331     -30.915 -32.692 -11.070  1.00  0.65           H  
ATOM   5086 1HB  GLN A 331     -30.856 -34.902  -9.951  1.00  0.65           H  
ATOM   5087 2HB  GLN A 331     -31.492 -35.656 -11.408  1.00  0.65           H  
ATOM   5088 1HG  GLN A 331     -29.482 -35.046 -12.650  1.00  0.65           H  
ATOM   5089 2HG  GLN A 331     -28.867 -34.138 -11.246  1.00  0.65           H  
ATOM   5090 1HE2 GLN A 331     -26.960 -37.097 -10.821  1.00  0.65           H  
ATOM   5091 2HE2 GLN A 331     -26.964 -35.517 -11.540  1.00  0.65           H  
ATOM   5092  N   VAL A 332     -30.672 -32.573 -13.445  1.00  0.62           N  
ATOM   5093  CA  VAL A 332     -30.427 -32.423 -14.862  1.00  0.62           C  
ATOM   5094  C   VAL A 332     -28.946 -32.534 -14.987  1.00  0.62           C  
ATOM   5095  O   VAL A 332     -28.254 -32.395 -13.988  1.00  0.62           O  
ATOM   5096  CB  VAL A 332     -30.901 -31.073 -15.411  1.00  0.62           C  
ATOM   5097  CG1 VAL A 332     -32.342 -30.951 -15.176  1.00  0.62           C  
ATOM   5098  CG2 VAL A 332     -30.132 -29.957 -14.790  1.00  0.62           C  
ATOM   5099  H   VAL A 332     -30.131 -32.010 -12.803  1.00  0.62           H  
ATOM   5100  HA  VAL A 332     -30.900 -33.230 -15.412  1.00  0.62           H  
ATOM   5101  HB  VAL A 332     -30.742 -31.047 -16.492  1.00  0.62           H  
ATOM   5102 1HG1 VAL A 332     -32.669 -30.030 -15.576  1.00  0.62           H  
ATOM   5103 2HG1 VAL A 332     -32.860 -31.774 -15.662  1.00  0.62           H  
ATOM   5104 3HG1 VAL A 332     -32.534 -30.978 -14.109  1.00  0.62           H  
ATOM   5105 1HG2 VAL A 332     -30.481 -29.012 -15.208  1.00  0.62           H  
ATOM   5106 2HG2 VAL A 332     -30.285 -29.965 -13.710  1.00  0.62           H  
ATOM   5107 3HG2 VAL A 332     -29.075 -30.084 -15.014  1.00  0.62           H  
ATOM   5108  N   ASP A 333     -28.453 -32.774 -16.175  1.00  0.60           N  
ATOM   5109  CA  ASP A 333     -27.027 -32.813 -16.377  1.00  0.60           C  
ATOM   5110  C   ASP A 333     -26.549 -31.474 -16.911  1.00  0.60           C  
ATOM   5111  O   ASP A 333     -25.462 -31.000 -16.554  1.00  0.60           O  
ATOM   5112  CB  ASP A 333     -26.722 -33.909 -17.370  1.00  0.60           C  
ATOM   5113  CG  ASP A 333     -27.137 -35.304 -16.866  1.00  0.60           C  
ATOM   5114  OD1 ASP A 333     -26.622 -35.731 -15.865  1.00  0.60           O  
ATOM   5115  OD2 ASP A 333     -27.993 -35.926 -17.496  1.00  0.60           O  
ATOM   5116  H   ASP A 333     -29.075 -32.888 -16.967  1.00  0.60           H  
ATOM   5117  HA  ASP A 333     -26.532 -33.016 -15.428  1.00  0.60           H  
ATOM   5118 1HB  ASP A 333     -27.261 -33.699 -18.292  1.00  0.60           H  
ATOM   5119 2HB  ASP A 333     -25.659 -33.904 -17.598  1.00  0.60           H  
ATOM   5120  N   VAL A 334     -27.394 -30.871 -17.748  1.00  0.60           N  
ATOM   5121  CA  VAL A 334     -27.088 -29.614 -18.413  1.00  0.60           C  
ATOM   5122  C   VAL A 334     -28.245 -28.631 -18.239  1.00  0.60           C  
ATOM   5123  O   VAL A 334     -29.416 -29.027 -18.279  1.00  0.60           O  
ATOM   5124  CB  VAL A 334     -26.832 -29.814 -19.926  1.00  0.60           C  
ATOM   5125  CG1 VAL A 334     -26.493 -28.479 -20.612  1.00  0.60           C  
ATOM   5126  CG2 VAL A 334     -25.736 -30.871 -20.169  1.00  0.60           C  
ATOM   5127  H   VAL A 334     -28.280 -31.332 -17.961  1.00  0.60           H  
ATOM   5128  HA  VAL A 334     -26.198 -29.201 -17.960  1.00  0.60           H  
ATOM   5129  HB  VAL A 334     -27.723 -30.135 -20.359  1.00  0.60           H  
ATOM   5130 1HG1 VAL A 334     -26.365 -28.641 -21.671  1.00  0.60           H  
ATOM   5131 2HG1 VAL A 334     -27.291 -27.767 -20.469  1.00  0.60           H  
ATOM   5132 3HG1 VAL A 334     -25.574 -28.075 -20.197  1.00  0.60           H  
ATOM   5133 1HG2 VAL A 334     -25.601 -31.011 -21.237  1.00  0.60           H  
ATOM   5134 2HG2 VAL A 334     -24.812 -30.553 -19.737  1.00  0.60           H  
ATOM   5135 3HG2 VAL A 334     -26.031 -31.814 -19.723  1.00  0.60           H  
ATOM   5136  N   ALA A 335     -27.926 -27.372 -17.990  1.00  0.61           N  
ATOM   5137  CA  ALA A 335     -28.975 -26.373 -17.905  1.00  0.61           C  
ATOM   5138  C   ALA A 335     -28.630 -25.198 -18.812  1.00  0.61           C  
ATOM   5139  O   ALA A 335     -27.487 -24.735 -18.812  1.00  0.61           O  
ATOM   5140  CB  ALA A 335     -29.153 -25.919 -16.484  1.00  0.61           C  
ATOM   5141  H   ALA A 335     -26.940 -27.121 -17.918  1.00  0.61           H  
ATOM   5142  HA  ALA A 335     -29.898 -26.818 -18.257  1.00  0.61           H  
ATOM   5143 1HB  ALA A 335     -29.938 -25.223 -16.479  1.00  0.61           H  
ATOM   5144 2HB  ALA A 335     -29.407 -26.767 -15.857  1.00  0.61           H  
ATOM   5145 3HB  ALA A 335     -28.238 -25.459 -16.143  1.00  0.61           H  
ATOM   5146  N   LEU A 336     -29.612 -24.730 -19.589  1.00  0.66           N  
ATOM   5147  CA  LEU A 336     -29.363 -23.666 -20.562  1.00  0.66           C  
ATOM   5148  C   LEU A 336     -30.294 -22.435 -20.396  1.00  0.66           C  
ATOM   5149  O   LEU A 336     -31.377 -22.395 -20.996  1.00  0.66           O  
ATOM   5150  CB  LEU A 336     -29.542 -24.219 -21.997  1.00  0.66           C  
ATOM   5151  CG  LEU A 336     -28.684 -25.489 -22.402  1.00  0.66           C  
ATOM   5152  CD1 LEU A 336     -29.062 -25.984 -23.820  1.00  0.66           C  
ATOM   5153  CD2 LEU A 336     -27.261 -25.176 -22.350  1.00  0.66           C  
ATOM   5154  H   LEU A 336     -30.535 -25.155 -19.511  1.00  0.66           H  
ATOM   5155  HA  LEU A 336     -28.333 -23.343 -20.456  1.00  0.66           H  
ATOM   5156 1HB  LEU A 336     -30.574 -24.454 -22.135  1.00  0.66           H  
ATOM   5157 2HB  LEU A 336     -29.283 -23.424 -22.698  1.00  0.66           H  
ATOM   5158  HG  LEU A 336     -28.903 -26.296 -21.702  1.00  0.66           H  
ATOM   5159 1HD1 LEU A 336     -28.468 -26.867 -24.065  1.00  0.66           H  
ATOM   5160 2HD1 LEU A 336     -30.101 -26.240 -23.875  1.00  0.66           H  
ATOM   5161 3HD1 LEU A 336     -28.849 -25.196 -24.541  1.00  0.66           H  
ATOM   5162 1HD2 LEU A 336     -26.706 -26.067 -22.609  1.00  0.66           H  
ATOM   5163 2HD2 LEU A 336     -27.032 -24.376 -23.057  1.00  0.66           H  
ATOM   5164 3HD2 LEU A 336     -26.998 -24.859 -21.345  1.00  0.66           H  
ATOM   5165  N   PRO A 337     -29.963 -21.439 -19.556  1.00  0.72           N  
ATOM   5166  CA  PRO A 337     -30.759 -20.241 -19.352  1.00  0.72           C  
ATOM   5167  C   PRO A 337     -30.889 -19.427 -20.641  1.00  0.72           C  
ATOM   5168  O   PRO A 337     -30.127 -18.483 -20.843  1.00  0.72           O  
ATOM   5169  CB  PRO A 337     -29.943 -19.465 -18.314  1.00  0.72           C  
ATOM   5170  CG  PRO A 337     -29.152 -20.512 -17.598  1.00  0.72           C  
ATOM   5171  CD  PRO A 337     -28.827 -21.558 -18.638  1.00  0.72           C  
ATOM   5172  HA  PRO A 337     -31.720 -20.530 -18.944  1.00  0.72           H  
ATOM   5173 1HB  PRO A 337     -29.310 -18.715 -18.809  1.00  0.72           H  
ATOM   5174 2HB  PRO A 337     -30.622 -18.912 -17.648  1.00  0.72           H  
ATOM   5175 1HG  PRO A 337     -28.252 -20.075 -17.133  1.00  0.72           H  
ATOM   5176 2HG  PRO A 337     -29.762 -20.886 -16.804  1.00  0.72           H  
ATOM   5177 1HD  PRO A 337     -27.916 -21.317 -19.113  1.00  0.72           H  
ATOM   5178 2HD  PRO A 337     -28.793 -22.530 -18.163  1.00  0.72           H  
ATOM   5179  N   SER A 338     -31.850 -19.787 -21.501  1.00  0.80           N  
ATOM   5180  CA  SER A 338     -32.042 -19.172 -22.822  1.00  0.80           C  
ATOM   5181  C   SER A 338     -33.260 -18.238 -22.865  1.00  0.80           C  
ATOM   5182  O   SER A 338     -33.840 -17.979 -23.924  1.00  0.80           O  
ATOM   5183  CB  SER A 338     -32.198 -20.262 -23.853  1.00  0.80           C  
ATOM   5184  OG  SER A 338     -31.055 -21.077 -23.919  1.00  0.80           O  
ATOM   5185  H   SER A 338     -32.456 -20.578 -21.280  1.00  0.80           H  
ATOM   5186  HA  SER A 338     -31.164 -18.583 -23.060  1.00  0.80           H  
ATOM   5187 1HB  SER A 338     -33.049 -20.872 -23.620  1.00  0.80           H  
ATOM   5188 2HB  SER A 338     -32.382 -19.810 -24.818  1.00  0.80           H  
ATOM   5189  HG  SER A 338     -31.051 -21.587 -23.093  1.00  0.80           H  
ATOM   5190  N   ALA A 339     -33.655 -17.795 -21.678  1.00  0.88           N  
ATOM   5191  CA  ALA A 339     -34.747 -16.865 -21.394  1.00  0.88           C  
ATOM   5192  C   ALA A 339     -34.221 -15.433 -21.444  1.00  0.88           C  
ATOM   5193  O   ALA A 339     -33.368 -15.115 -22.274  1.00  0.88           O  
ATOM   5194  CB  ALA A 339     -35.370 -17.163 -20.052  1.00  0.88           C  
ATOM   5195  H   ALA A 339     -33.106 -18.110 -20.893  1.00  0.88           H  
ATOM   5196  HA  ALA A 339     -35.502 -16.977 -22.169  1.00  0.88           H  
ATOM   5197 1HB  ALA A 339     -36.197 -16.494 -19.844  1.00  0.88           H  
ATOM   5198 2HB  ALA A 339     -35.736 -18.173 -20.030  1.00  0.88           H  
ATOM   5199 3HB  ALA A 339     -34.609 -17.043 -19.295  1.00  0.88           H  
ATOM   5200  N   THR A 340     -34.794 -14.555 -20.628  1.00  0.94           N  
ATOM   5201  CA  THR A 340     -34.420 -13.153 -20.620  1.00  0.94           C  
ATOM   5202  C   THR A 340     -33.267 -12.885 -19.647  1.00  0.94           C  
ATOM   5203  O   THR A 340     -32.660 -13.808 -19.107  1.00  0.94           O  
ATOM   5204  CB  THR A 340     -35.630 -12.268 -20.261  1.00  0.94           C  
ATOM   5205  OG1 THR A 340     -35.299 -10.889 -20.512  1.00  0.94           O  
ATOM   5206  CG2 THR A 340     -36.027 -12.462 -18.792  1.00  0.94           C  
ATOM   5207  H   THR A 340     -35.493 -14.861 -19.967  1.00  0.94           H  
ATOM   5208  HA  THR A 340     -34.083 -12.879 -21.620  1.00  0.94           H  
ATOM   5209  HB  THR A 340     -36.474 -12.545 -20.892  1.00  0.94           H  
ATOM   5210  HG1 THR A 340     -36.041 -10.333 -20.249  1.00  0.94           H  
ATOM   5211 1HG2 THR A 340     -36.887 -11.837 -18.562  1.00  0.94           H  
ATOM   5212 2HG2 THR A 340     -36.283 -13.511 -18.620  1.00  0.94           H  
ATOM   5213 3HG2 THR A 340     -35.204 -12.188 -18.134  1.00  0.94           H  
ATOM   5214  N   GLN A 341     -32.937 -11.609 -19.500  1.00  0.96           N  
ATOM   5215  CA  GLN A 341     -31.828 -11.143 -18.674  1.00  0.96           C  
ATOM   5216  C   GLN A 341     -32.017 -11.486 -17.202  1.00  0.96           C  
ATOM   5217  O   GLN A 341     -33.108 -11.314 -16.653  1.00  0.96           O  
ATOM   5218  CB  GLN A 341     -31.653  -9.636 -18.838  1.00  0.96           C  
ATOM   5219  CG  GLN A 341     -30.478  -9.048 -18.093  1.00  0.96           C  
ATOM   5220  CD  GLN A 341     -30.304  -7.593 -18.395  1.00  0.96           C  
ATOM   5221  OE1 GLN A 341     -30.869  -7.096 -19.373  1.00  0.96           O  
ATOM   5222  NE2 GLN A 341     -29.540  -6.890 -17.573  1.00  0.96           N  
ATOM   5223  H   GLN A 341     -33.533 -10.947 -19.978  1.00  0.96           H  
ATOM   5224  HA  GLN A 341     -30.918 -11.637 -19.017  1.00  0.96           H  
ATOM   5225 1HB  GLN A 341     -31.534  -9.398 -19.894  1.00  0.96           H  
ATOM   5226 2HB  GLN A 341     -32.553  -9.133 -18.489  1.00  0.96           H  
ATOM   5227 1HG  GLN A 341     -30.649  -9.151 -17.029  1.00  0.96           H  
ATOM   5228 2HG  GLN A 341     -29.580  -9.577 -18.374  1.00  0.96           H  
ATOM   5229 1HE2 GLN A 341     -29.397  -5.911 -17.739  1.00  0.96           H  
ATOM   5230 2HE2 GLN A 341     -29.097  -7.337 -16.796  1.00  0.96           H  
ATOM   5231  N   ASN A 342     -30.938 -11.944 -16.563  1.00  0.93           N  
ATOM   5232  CA  ASN A 342     -30.937 -12.312 -15.144  1.00  0.93           C  
ATOM   5233  C   ASN A 342     -32.008 -13.339 -14.775  1.00  0.93           C  
ATOM   5234  O   ASN A 342     -32.694 -13.200 -13.761  1.00  0.93           O  
ATOM   5235  CB  ASN A 342     -31.079 -11.091 -14.249  1.00  0.93           C  
ATOM   5236  CG  ASN A 342     -29.880 -10.153 -14.263  1.00  0.93           C  
ATOM   5237  OD1 ASN A 342     -28.720 -10.571 -14.321  1.00  0.93           O  
ATOM   5238  ND2 ASN A 342     -30.155  -8.874 -14.185  1.00  0.93           N  
ATOM   5239  H   ASN A 342     -30.076 -12.051 -17.095  1.00  0.93           H  
ATOM   5240  HA  ASN A 342     -29.972 -12.775 -14.927  1.00  0.93           H  
ATOM   5241 1HB  ASN A 342     -31.959 -10.523 -14.541  1.00  0.93           H  
ATOM   5242 2HB  ASN A 342     -31.245 -11.425 -13.228  1.00  0.93           H  
ATOM   5243 1HD2 ASN A 342     -29.415  -8.199 -14.168  1.00  0.93           H  
ATOM   5244 2HD2 ASN A 342     -31.108  -8.572 -14.126  1.00  0.93           H  
ATOM   5245  N   GLU A 343     -32.148 -14.371 -15.605  1.00  0.88           N  
ATOM   5246  CA  GLU A 343     -33.095 -15.455 -15.390  1.00  0.88           C  
ATOM   5247  C   GLU A 343     -32.719 -16.241 -14.147  1.00  0.88           C  
ATOM   5248  O   GLU A 343     -33.586 -16.729 -13.410  1.00  0.88           O  
ATOM   5249  CB  GLU A 343     -33.086 -16.411 -16.583  1.00  0.88           C  
ATOM   5250  CG  GLU A 343     -34.083 -17.575 -16.504  1.00  0.88           C  
ATOM   5251  CD  GLU A 343     -35.520 -17.134 -16.589  1.00  0.88           C  
ATOM   5252  OE1 GLU A 343     -35.743 -16.026 -17.013  1.00  0.88           O  
ATOM   5253  OE2 GLU A 343     -36.385 -17.909 -16.255  1.00  0.88           O  
ATOM   5254  H   GLU A 343     -31.521 -14.428 -16.402  1.00  0.88           H  
ATOM   5255  HA  GLU A 343     -34.090 -15.032 -15.258  1.00  0.88           H  
ATOM   5256 1HB  GLU A 343     -33.306 -15.848 -17.491  1.00  0.88           H  
ATOM   5257 2HB  GLU A 343     -32.087 -16.830 -16.703  1.00  0.88           H  
ATOM   5258 1HG  GLU A 343     -33.871 -18.265 -17.314  1.00  0.88           H  
ATOM   5259 2HG  GLU A 343     -33.925 -18.105 -15.564  1.00  0.88           H  
ATOM   5260  N   VAL A 344     -31.405 -16.383 -13.946  1.00  0.82           N  
ATOM   5261  CA  VAL A 344     -30.881 -17.173 -12.852  1.00  0.82           C  
ATOM   5262  C   VAL A 344     -30.256 -16.371 -11.710  1.00  0.82           C  
ATOM   5263  O   VAL A 344     -29.218 -15.702 -11.844  1.00  0.82           O  
ATOM   5264  CB  VAL A 344     -29.829 -18.126 -13.404  1.00  0.82           C  
ATOM   5265  CG1 VAL A 344     -29.258 -18.927 -12.278  1.00  0.82           C  
ATOM   5266  CG2 VAL A 344     -30.439 -18.958 -14.472  1.00  0.82           C  
ATOM   5267  H   VAL A 344     -30.767 -15.942 -14.609  1.00  0.82           H  
ATOM   5268  HA  VAL A 344     -31.702 -17.764 -12.443  1.00  0.82           H  
ATOM   5269  HB  VAL A 344     -29.022 -17.560 -13.827  1.00  0.82           H  
ATOM   5270 1HG1 VAL A 344     -28.487 -19.584 -12.657  1.00  0.82           H  
ATOM   5271 2HG1 VAL A 344     -28.835 -18.265 -11.544  1.00  0.82           H  
ATOM   5272 3HG1 VAL A 344     -30.047 -19.502 -11.813  1.00  0.82           H  
ATOM   5273 1HG2 VAL A 344     -29.684 -19.595 -14.869  1.00  0.82           H  
ATOM   5274 2HG2 VAL A 344     -31.260 -19.549 -14.064  1.00  0.82           H  
ATOM   5275 3HG2 VAL A 344     -30.811 -18.314 -15.260  1.00  0.82           H  
ATOM   5276  N   SER A 345     -30.889 -16.483 -10.558  1.00  0.76           N  
ATOM   5277  CA  SER A 345     -30.452 -15.841  -9.331  1.00  0.76           C  
ATOM   5278  C   SER A 345     -29.507 -16.751  -8.576  1.00  0.76           C  
ATOM   5279  O   SER A 345     -29.357 -17.920  -8.937  1.00  0.76           O  
ATOM   5280  CB  SER A 345     -31.627 -15.520  -8.460  1.00  0.76           C  
ATOM   5281  OG  SER A 345     -32.231 -16.709  -7.964  1.00  0.76           O  
ATOM   5282  H   SER A 345     -31.734 -17.038 -10.542  1.00  0.76           H  
ATOM   5283  HA  SER A 345     -29.931 -14.918  -9.581  1.00  0.76           H  
ATOM   5284 1HB  SER A 345     -31.310 -14.893  -7.628  1.00  0.76           H  
ATOM   5285 2HB  SER A 345     -32.358 -14.954  -9.038  1.00  0.76           H  
ATOM   5286  HG  SER A 345     -33.027 -16.426  -7.490  1.00  0.76           H  
ATOM   5287  N   GLY A 346     -28.903 -16.232  -7.513  1.00  0.72           N  
ATOM   5288  CA  GLY A 346     -28.028 -17.024  -6.657  1.00  0.72           C  
ATOM   5289  C   GLY A 346     -28.732 -18.287  -6.198  1.00  0.72           C  
ATOM   5290  O   GLY A 346     -28.200 -19.394  -6.324  1.00  0.72           O  
ATOM   5291  H   GLY A 346     -29.055 -15.259  -7.281  1.00  0.72           H  
ATOM   5292 1HA  GLY A 346     -27.110 -17.271  -7.177  1.00  0.72           H  
ATOM   5293 2HA  GLY A 346     -27.759 -16.435  -5.787  1.00  0.72           H  
ATOM   5294  N   GLU A 347     -29.938 -18.117  -5.658  1.00  0.70           N  
ATOM   5295  CA  GLU A 347     -30.717 -19.238  -5.163  1.00  0.70           C  
ATOM   5296  C   GLU A 347     -31.060 -20.242  -6.261  1.00  0.70           C  
ATOM   5297  O   GLU A 347     -30.999 -21.452  -6.023  1.00  0.70           O  
ATOM   5298  CB  GLU A 347     -32.001 -18.736  -4.501  1.00  0.70           C  
ATOM   5299  CG  GLU A 347     -31.784 -17.997  -3.179  1.00  0.70           C  
ATOM   5300  CD  GLU A 347     -33.064 -17.459  -2.571  1.00  0.70           C  
ATOM   5301  OE1 GLU A 347     -34.085 -17.531  -3.214  1.00  0.70           O  
ATOM   5302  OE2 GLU A 347     -33.014 -16.980  -1.462  1.00  0.70           O  
ATOM   5303  H   GLU A 347     -30.313 -17.181  -5.593  1.00  0.70           H  
ATOM   5304  HA  GLU A 347     -30.121 -19.756  -4.409  1.00  0.70           H  
ATOM   5305 1HB  GLU A 347     -32.516 -18.058  -5.186  1.00  0.70           H  
ATOM   5306 2HB  GLU A 347     -32.668 -19.577  -4.314  1.00  0.70           H  
ATOM   5307 1HG  GLU A 347     -31.317 -18.678  -2.469  1.00  0.70           H  
ATOM   5308 2HG  GLU A 347     -31.094 -17.170  -3.353  1.00  0.70           H  
ATOM   5309  N   GLU A 348     -31.385 -19.767  -7.473  1.00  0.69           N  
ATOM   5310  CA  GLU A 348     -31.699 -20.736  -8.525  1.00  0.69           C  
ATOM   5311  C   GLU A 348     -30.457 -21.532  -8.901  1.00  0.69           C  
ATOM   5312  O   GLU A 348     -30.528 -22.747  -9.111  1.00  0.69           O  
ATOM   5313  CB  GLU A 348     -32.251 -20.035  -9.759  1.00  0.69           C  
ATOM   5314  CG  GLU A 348     -33.614 -19.421  -9.566  1.00  0.69           C  
ATOM   5315  CD  GLU A 348     -34.680 -20.434  -9.366  1.00  0.69           C  
ATOM   5316  OE1 GLU A 348     -34.800 -21.286 -10.207  1.00  0.69           O  
ATOM   5317  OE2 GLU A 348     -35.393 -20.350  -8.395  1.00  0.69           O  
ATOM   5318  H   GLU A 348     -31.441 -18.758  -7.651  1.00  0.69           H  
ATOM   5319  HA  GLU A 348     -32.451 -21.428  -8.148  1.00  0.69           H  
ATOM   5320 1HB  GLU A 348     -31.573 -19.237 -10.043  1.00  0.69           H  
ATOM   5321 2HB  GLU A 348     -32.306 -20.731 -10.590  1.00  0.69           H  
ATOM   5322 1HG  GLU A 348     -33.581 -18.781  -8.689  1.00  0.69           H  
ATOM   5323 2HG  GLU A 348     -33.842 -18.797 -10.427  1.00  0.69           H  
ATOM   5324  N   ALA A 349     -29.305 -20.862  -8.941  1.00  0.68           N  
ATOM   5325  CA  ALA A 349     -28.066 -21.546  -9.259  1.00  0.68           C  
ATOM   5326  C   ALA A 349     -27.783 -22.599  -8.217  1.00  0.68           C  
ATOM   5327  O   ALA A 349     -27.399 -23.724  -8.538  1.00  0.68           O  
ATOM   5328  CB  ALA A 349     -26.930 -20.563  -9.320  1.00  0.68           C  
ATOM   5329  H   ALA A 349     -29.299 -19.855  -8.767  1.00  0.68           H  
ATOM   5330  HA  ALA A 349     -28.179 -22.042 -10.218  1.00  0.68           H  
ATOM   5331 1HB  ALA A 349     -25.999 -21.061  -9.554  1.00  0.68           H  
ATOM   5332 2HB  ALA A 349     -27.152 -19.834 -10.072  1.00  0.68           H  
ATOM   5333 3HB  ALA A 349     -26.829 -20.069  -8.359  1.00  0.68           H  
ATOM   5334  N   LYS A 350     -28.052 -22.268  -6.957  1.00  0.68           N  
ATOM   5335  CA  LYS A 350     -27.808 -23.208  -5.888  1.00  0.68           C  
ATOM   5336  C   LYS A 350     -28.725 -24.405  -6.056  1.00  0.68           C  
ATOM   5337  O   LYS A 350     -28.282 -25.544  -5.946  1.00  0.68           O  
ATOM   5338  CB  LYS A 350     -28.029 -22.547  -4.534  1.00  0.68           C  
ATOM   5339  CG  LYS A 350     -27.697 -23.419  -3.329  1.00  0.68           C  
ATOM   5340  CD  LYS A 350     -26.192 -23.715  -3.254  1.00  0.68           C  
ATOM   5341  CE  LYS A 350     -25.783 -24.236  -1.854  1.00  0.68           C  
ATOM   5342  NZ  LYS A 350     -26.307 -25.617  -1.555  1.00  0.68           N  
ATOM   5343  H   LYS A 350     -28.374 -21.324  -6.738  1.00  0.68           H  
ATOM   5344  HA  LYS A 350     -26.779 -23.560  -5.949  1.00  0.68           H  
ATOM   5345 1HB  LYS A 350     -27.435 -21.632  -4.477  1.00  0.68           H  
ATOM   5346 2HB  LYS A 350     -29.074 -22.257  -4.447  1.00  0.68           H  
ATOM   5347 1HG  LYS A 350     -28.012 -22.919  -2.416  1.00  0.68           H  
ATOM   5348 2HG  LYS A 350     -28.237 -24.369  -3.407  1.00  0.68           H  
ATOM   5349 1HD  LYS A 350     -25.946 -24.486  -3.992  1.00  0.68           H  
ATOM   5350 2HD  LYS A 350     -25.625 -22.815  -3.489  1.00  0.68           H  
ATOM   5351 1HE  LYS A 350     -24.697 -24.251  -1.784  1.00  0.68           H  
ATOM   5352 2HE  LYS A 350     -26.175 -23.548  -1.107  1.00  0.68           H  
ATOM   5353 1HZ  LYS A 350     -26.027 -25.909  -0.646  1.00  0.68           H  
ATOM   5354 2HZ  LYS A 350     -27.329 -25.683  -1.619  1.00  0.68           H  
ATOM   5355 3HZ  LYS A 350     -25.965 -26.300  -2.234  1.00  0.68           H  
ATOM   5356  N   ALA A 351     -30.004 -24.168  -6.382  1.00  0.68           N  
ATOM   5357  CA  ALA A 351     -30.929 -25.284  -6.554  1.00  0.68           C  
ATOM   5358  C   ALA A 351     -30.442 -26.224  -7.647  1.00  0.68           C  
ATOM   5359  O   ALA A 351     -30.460 -27.449  -7.483  1.00  0.68           O  
ATOM   5360  CB  ALA A 351     -32.321 -24.771  -6.926  1.00  0.68           C  
ATOM   5361  H   ALA A 351     -30.338 -23.208  -6.470  1.00  0.68           H  
ATOM   5362  HA  ALA A 351     -30.976 -25.835  -5.616  1.00  0.68           H  
ATOM   5363 1HB  ALA A 351     -33.005 -25.613  -7.041  1.00  0.68           H  
ATOM   5364 2HB  ALA A 351     -32.686 -24.105  -6.146  1.00  0.68           H  
ATOM   5365 3HB  ALA A 351     -32.269 -24.224  -7.869  1.00  0.68           H  
ATOM   5366  N   LEU A 352     -29.939 -25.644  -8.732  1.00  0.68           N  
ATOM   5367  CA  LEU A 352     -29.465 -26.418  -9.863  1.00  0.68           C  
ATOM   5368  C   LEU A 352     -28.231 -27.250  -9.519  1.00  0.68           C  
ATOM   5369  O   LEU A 352     -28.125 -28.430  -9.896  1.00  0.68           O  
ATOM   5370  CB  LEU A 352     -29.116 -25.505 -11.009  1.00  0.68           C  
ATOM   5371  CG  LEU A 352     -28.701 -26.214 -12.155  1.00  0.68           C  
ATOM   5372  CD1 LEU A 352     -29.844 -27.061 -12.659  1.00  0.68           C  
ATOM   5373  CD2 LEU A 352     -28.260 -25.342 -13.131  1.00  0.68           C  
ATOM   5374  H   LEU A 352     -29.944 -24.624  -8.794  1.00  0.68           H  
ATOM   5375  HA  LEU A 352     -30.265 -27.089 -10.171  1.00  0.68           H  
ATOM   5376 1HB  LEU A 352     -29.988 -24.948 -11.252  1.00  0.68           H  
ATOM   5377 2HB  LEU A 352     -28.326 -24.819 -10.707  1.00  0.68           H  
ATOM   5378  HG  LEU A 352     -27.906 -26.829 -11.872  1.00  0.68           H  
ATOM   5379 1HD1 LEU A 352     -29.514 -27.601 -13.521  1.00  0.68           H  
ATOM   5380 2HD1 LEU A 352     -30.170 -27.758 -11.888  1.00  0.68           H  
ATOM   5381 3HD1 LEU A 352     -30.672 -26.417 -12.938  1.00  0.68           H  
ATOM   5382 1HD2 LEU A 352     -27.919 -25.906 -13.966  1.00  0.68           H  
ATOM   5383 2HD2 LEU A 352     -29.051 -24.737 -13.410  1.00  0.68           H  
ATOM   5384 3HD2 LEU A 352     -27.473 -24.761 -12.728  1.00  0.68           H  
ATOM   5385  N   VAL A 353     -27.283 -26.619  -8.828  1.00  0.68           N  
ATOM   5386  CA  VAL A 353     -26.075 -27.304  -8.414  1.00  0.68           C  
ATOM   5387  C   VAL A 353     -26.390 -28.411  -7.415  1.00  0.68           C  
ATOM   5388  O   VAL A 353     -25.917 -29.534  -7.573  1.00  0.68           O  
ATOM   5389  CB  VAL A 353     -25.075 -26.319  -7.799  1.00  0.68           C  
ATOM   5390  CG1 VAL A 353     -23.944 -27.086  -7.177  1.00  0.68           C  
ATOM   5391  CG2 VAL A 353     -24.531 -25.369  -8.889  1.00  0.68           C  
ATOM   5392  H   VAL A 353     -27.416 -25.639  -8.574  1.00  0.68           H  
ATOM   5393  HA  VAL A 353     -25.616 -27.750  -9.297  1.00  0.68           H  
ATOM   5394  HB  VAL A 353     -25.571 -25.738  -7.015  1.00  0.68           H  
ATOM   5395 1HG1 VAL A 353     -23.272 -26.395  -6.745  1.00  0.68           H  
ATOM   5396 2HG1 VAL A 353     -24.337 -27.743  -6.400  1.00  0.68           H  
ATOM   5397 3HG1 VAL A 353     -23.442 -27.679  -7.919  1.00  0.68           H  
ATOM   5398 1HG2 VAL A 353     -23.821 -24.672  -8.444  1.00  0.68           H  
ATOM   5399 2HG2 VAL A 353     -24.038 -25.948  -9.661  1.00  0.68           H  
ATOM   5400 3HG2 VAL A 353     -25.351 -24.817  -9.327  1.00  0.68           H  
ATOM   5401  N   ASP A 354     -27.222 -28.120  -6.407  1.00  0.67           N  
ATOM   5402  CA  ASP A 354     -27.595 -29.125  -5.412  1.00  0.67           C  
ATOM   5403  C   ASP A 354     -28.293 -30.304  -6.070  1.00  0.67           C  
ATOM   5404  O   ASP A 354     -28.102 -31.455  -5.675  1.00  0.67           O  
ATOM   5405  CB  ASP A 354     -28.496 -28.535  -4.319  1.00  0.67           C  
ATOM   5406  CG  ASP A 354     -27.752 -27.632  -3.308  1.00  0.67           C  
ATOM   5407  OD1 ASP A 354     -26.534 -27.635  -3.280  1.00  0.67           O  
ATOM   5408  OD2 ASP A 354     -28.388 -26.937  -2.522  1.00  0.67           O  
ATOM   5409  H   ASP A 354     -27.602 -27.181  -6.325  1.00  0.67           H  
ATOM   5410  HA  ASP A 354     -26.685 -29.493  -4.940  1.00  0.67           H  
ATOM   5411 1HB  ASP A 354     -29.281 -27.939  -4.797  1.00  0.67           H  
ATOM   5412 2HB  ASP A 354     -28.985 -29.342  -3.778  1.00  0.67           H  
ATOM   5413  N   ALA A 355     -29.080 -30.017  -7.107  1.00  0.67           N  
ATOM   5414  CA  ALA A 355     -29.781 -31.030  -7.871  1.00  0.67           C  
ATOM   5415  C   ALA A 355     -28.820 -32.021  -8.538  1.00  0.67           C  
ATOM   5416  O   ALA A 355     -29.211 -33.159  -8.799  1.00  0.67           O  
ATOM   5417  CB  ALA A 355     -30.657 -30.384  -8.927  1.00  0.67           C  
ATOM   5418  H   ALA A 355     -29.236 -29.043  -7.365  1.00  0.67           H  
ATOM   5419  HA  ALA A 355     -30.415 -31.586  -7.182  1.00  0.67           H  
ATOM   5420 1HB  ALA A 355     -31.180 -31.148  -9.431  1.00  0.67           H  
ATOM   5421 2HB  ALA A 355     -31.367 -29.704  -8.454  1.00  0.67           H  
ATOM   5422 3HB  ALA A 355     -30.057 -29.837  -9.631  1.00  0.67           H  
ATOM   5423  N   GLY A 356     -27.572 -31.597  -8.814  1.00  0.67           N  
ATOM   5424  CA  GLY A 356     -26.583 -32.436  -9.481  1.00  0.67           C  
ATOM   5425  C   GLY A 356     -26.169 -32.003 -10.903  1.00  0.67           C  
ATOM   5426  O   GLY A 356     -25.494 -32.769 -11.592  1.00  0.67           O  
ATOM   5427  H   GLY A 356     -27.270 -30.674  -8.510  1.00  0.67           H  
ATOM   5428 1HA  GLY A 356     -25.692 -32.464  -8.854  1.00  0.67           H  
ATOM   5429 2HA  GLY A 356     -26.958 -33.457  -9.518  1.00  0.67           H  
ATOM   5430  N   CYS A 357     -26.556 -30.799 -11.348  1.00  0.66           N  
ATOM   5431  CA  CYS A 357     -26.187 -30.314 -12.695  1.00  0.66           C  
ATOM   5432  C   CYS A 357     -24.700 -30.147 -12.886  1.00  0.66           C  
ATOM   5433  O   CYS A 357     -24.011 -29.642 -12.003  1.00  0.66           O  
ATOM   5434  CB  CYS A 357     -26.820 -28.998 -13.015  1.00  0.66           C  
ATOM   5435  SG  CYS A 357     -26.485 -28.401 -14.694  1.00  0.66           S  
ATOM   5436  H   CYS A 357     -27.106 -30.180 -10.749  1.00  0.66           H  
ATOM   5437  HA  CYS A 357     -26.513 -31.036 -13.426  1.00  0.66           H  
ATOM   5438 1HB  CYS A 357     -27.883 -29.075 -12.865  1.00  0.66           H  
ATOM   5439 2HB  CYS A 357     -26.417 -28.278 -12.323  1.00  0.66           H  
ATOM   5440  HG  CYS A 357     -25.173 -28.648 -14.645  1.00  0.66           H  
ATOM   5441  N   LYS A 358     -24.200 -30.584 -14.041  1.00  0.66           N  
ATOM   5442  CA  LYS A 358     -22.788 -30.484 -14.336  1.00  0.66           C  
ATOM   5443  C   LYS A 358     -22.437 -29.349 -15.295  1.00  0.66           C  
ATOM   5444  O   LYS A 358     -21.400 -28.725 -15.123  1.00  0.66           O  
ATOM   5445  CB  LYS A 358     -22.306 -31.821 -14.884  1.00  0.66           C  
ATOM   5446  CG  LYS A 358     -22.474 -32.957 -13.892  1.00  0.66           C  
ATOM   5447  CD  LYS A 358     -21.648 -32.690 -12.631  1.00  0.66           C  
ATOM   5448  CE  LYS A 358     -21.758 -33.817 -11.622  1.00  0.66           C  
ATOM   5449  NZ  LYS A 358     -20.972 -33.521 -10.393  1.00  0.66           N  
ATOM   5450  H   LYS A 358     -24.808 -30.985 -14.750  1.00  0.66           H  
ATOM   5451  HA  LYS A 358     -22.257 -30.295 -13.401  1.00  0.66           H  
ATOM   5452 1HB  LYS A 358     -22.879 -32.073 -15.775  1.00  0.66           H  
ATOM   5453 2HB  LYS A 358     -21.256 -31.748 -15.164  1.00  0.66           H  
ATOM   5454 1HG  LYS A 358     -23.531 -33.051 -13.616  1.00  0.66           H  
ATOM   5455 2HG  LYS A 358     -22.150 -33.890 -14.345  1.00  0.66           H  
ATOM   5456 1HD  LYS A 358     -20.598 -32.561 -12.901  1.00  0.66           H  
ATOM   5457 2HD  LYS A 358     -21.991 -31.766 -12.157  1.00  0.66           H  
ATOM   5458 1HE  LYS A 358     -22.806 -33.947 -11.349  1.00  0.66           H  
ATOM   5459 2HE  LYS A 358     -21.390 -34.739 -12.066  1.00  0.66           H  
ATOM   5460 1HZ  LYS A 358     -21.060 -34.267  -9.731  1.00  0.66           H  
ATOM   5461 2HZ  LYS A 358     -19.996 -33.392 -10.624  1.00  0.66           H  
ATOM   5462 3HZ  LYS A 358     -21.317 -32.658  -9.978  1.00  0.66           H  
ATOM   5463  N   PHE A 359     -23.283 -29.047 -16.281  1.00  0.66           N  
ATOM   5464  CA  PHE A 359     -22.908 -27.980 -17.219  1.00  0.66           C  
ATOM   5465  C   PHE A 359     -23.981 -26.911 -17.370  1.00  0.66           C  
ATOM   5466  O   PHE A 359     -25.065 -27.180 -17.885  1.00  0.66           O  
ATOM   5467  CB  PHE A 359     -22.621 -28.564 -18.597  1.00  0.66           C  
ATOM   5468  CG  PHE A 359     -21.534 -29.607 -18.588  1.00  0.66           C  
ATOM   5469  CD1 PHE A 359     -21.838 -30.929 -18.292  1.00  0.66           C  
ATOM   5470  CD2 PHE A 359     -20.228 -29.281 -18.857  1.00  0.66           C  
ATOM   5471  CE1 PHE A 359     -20.844 -31.895 -18.253  1.00  0.66           C  
ATOM   5472  CE2 PHE A 359     -19.240 -30.234 -18.824  1.00  0.66           C  
ATOM   5473  CZ  PHE A 359     -19.546 -31.546 -18.517  1.00  0.66           C  
ATOM   5474  H   PHE A 359     -24.142 -29.582 -16.410  1.00  0.66           H  
ATOM   5475  HA  PHE A 359     -22.007 -27.488 -16.852  1.00  0.66           H  
ATOM   5476 1HB  PHE A 359     -23.512 -28.999 -18.987  1.00  0.66           H  
ATOM   5477 2HB  PHE A 359     -22.324 -27.764 -19.277  1.00  0.66           H  
ATOM   5478  HD1 PHE A 359     -22.877 -31.199 -18.079  1.00  0.66           H  
ATOM   5479  HD2 PHE A 359     -19.984 -28.250 -19.090  1.00  0.66           H  
ATOM   5480  HE1 PHE A 359     -21.094 -32.930 -18.013  1.00  0.66           H  
ATOM   5481  HE2 PHE A 359     -18.216 -29.953 -19.033  1.00  0.66           H  
ATOM   5482  HZ  PHE A 359     -18.760 -32.301 -18.486  1.00  0.66           H  
ATOM   5483  N   ILE A 360     -23.658 -25.692 -16.972  1.00  0.67           N  
ATOM   5484  CA  ILE A 360     -24.598 -24.590 -17.104  1.00  0.67           C  
ATOM   5485  C   ILE A 360     -24.114 -23.613 -18.153  1.00  0.67           C  
ATOM   5486  O   ILE A 360     -22.984 -23.137 -18.075  1.00  0.67           O  
ATOM   5487  CB  ILE A 360     -24.805 -23.843 -15.790  1.00  0.67           C  
ATOM   5488  CG1 ILE A 360     -25.340 -24.755 -14.794  1.00  0.67           C  
ATOM   5489  CG2 ILE A 360     -25.780 -22.675 -16.023  1.00  0.67           C  
ATOM   5490  CD1 ILE A 360     -24.303 -25.481 -14.005  1.00  0.67           C  
ATOM   5491  H   ILE A 360     -22.743 -25.527 -16.548  1.00  0.67           H  
ATOM   5492  HA  ILE A 360     -25.557 -24.985 -17.420  1.00  0.67           H  
ATOM   5493  HB  ILE A 360     -23.855 -23.487 -15.421  1.00  0.67           H  
ATOM   5494 1HG1 ILE A 360     -25.934 -24.178 -14.140  1.00  0.67           H  
ATOM   5495 2HG1 ILE A 360     -25.969 -25.480 -15.292  1.00  0.67           H  
ATOM   5496 1HG2 ILE A 360     -25.941 -22.147 -15.105  1.00  0.67           H  
ATOM   5497 2HG2 ILE A 360     -25.366 -21.989 -16.761  1.00  0.67           H  
ATOM   5498 3HG2 ILE A 360     -26.733 -23.069 -16.387  1.00  0.67           H  
ATOM   5499 1HD1 ILE A 360     -24.786 -26.126 -13.270  1.00  0.67           H  
ATOM   5500 2HD1 ILE A 360     -23.681 -26.084 -14.658  1.00  0.67           H  
ATOM   5501 3HD1 ILE A 360     -23.681 -24.757 -13.498  1.00  0.67           H  
ATOM   5502  N   ALA A 361     -24.945 -23.327 -19.137  1.00  0.69           N  
ATOM   5503  CA  ALA A 361     -24.507 -22.413 -20.175  1.00  0.69           C  
ATOM   5504  C   ALA A 361     -25.539 -21.394 -20.492  1.00  0.69           C  
ATOM   5505  O   ALA A 361     -26.611 -21.714 -21.004  1.00  0.69           O  
ATOM   5506  CB  ALA A 361     -24.201 -23.166 -21.428  1.00  0.69           C  
ATOM   5507  H   ALA A 361     -25.872 -23.758 -19.151  1.00  0.69           H  
ATOM   5508  HA  ALA A 361     -23.620 -21.891 -19.824  1.00  0.69           H  
ATOM   5509 1HB  ALA A 361     -23.854 -22.468 -22.193  1.00  0.69           H  
ATOM   5510 2HB  ALA A 361     -23.425 -23.883 -21.205  1.00  0.69           H  
ATOM   5511 3HB  ALA A 361     -25.071 -23.663 -21.774  1.00  0.69           H  
ATOM   5512  N   GLU A 362     -25.201 -20.150 -20.238  1.00  0.73           N  
ATOM   5513  CA  GLU A 362     -26.150 -19.093 -20.480  1.00  0.73           C  
ATOM   5514  C   GLU A 362     -26.509 -19.116 -21.936  1.00  0.73           C  
ATOM   5515  O   GLU A 362     -25.631 -19.247 -22.780  1.00  0.73           O  
ATOM   5516  CB  GLU A 362     -25.537 -17.755 -20.153  1.00  0.73           C  
ATOM   5517  CG  GLU A 362     -25.306 -17.471 -18.754  1.00  0.73           C  
ATOM   5518  CD  GLU A 362     -24.783 -16.076 -18.536  1.00  0.73           C  
ATOM   5519  OE1 GLU A 362     -24.075 -15.527 -19.347  1.00  0.73           O  
ATOM   5520  OE2 GLU A 362     -25.116 -15.558 -17.522  1.00  0.73           O  
ATOM   5521  H   GLU A 362     -24.273 -19.945 -19.856  1.00  0.73           H  
ATOM   5522  HA  GLU A 362     -27.047 -19.257 -19.886  1.00  0.73           H  
ATOM   5523 1HB  GLU A 362     -24.588 -17.782 -20.574  1.00  0.73           H  
ATOM   5524 2HB  GLU A 362     -26.103 -16.942 -20.613  1.00  0.73           H  
ATOM   5525 1HG  GLU A 362     -26.245 -17.590 -18.216  1.00  0.73           H  
ATOM   5526 2HG  GLU A 362     -24.592 -18.196 -18.363  1.00  0.73           H  
ATOM   5527  N   GLY A 363     -27.784 -18.983 -22.246  1.00  0.76           N  
ATOM   5528  CA  GLY A 363     -28.191 -18.962 -23.632  1.00  0.76           C  
ATOM   5529  C   GLY A 363     -28.688 -17.589 -24.028  1.00  0.76           C  
ATOM   5530  O   GLY A 363     -29.177 -17.399 -25.139  1.00  0.76           O  
ATOM   5531  H   GLY A 363     -28.494 -18.886 -21.529  1.00  0.76           H  
ATOM   5532 1HA  GLY A 363     -27.348 -19.238 -24.260  1.00  0.76           H  
ATOM   5533 2HA  GLY A 363     -28.968 -19.703 -23.796  1.00  0.76           H  
ATOM   5534  N   SER A 364     -28.572 -16.620 -23.129  1.00  0.80           N  
ATOM   5535  CA  SER A 364     -29.080 -15.300 -23.455  1.00  0.80           C  
ATOM   5536  C   SER A 364     -28.314 -14.156 -22.815  1.00  0.80           C  
ATOM   5537  O   SER A 364     -28.708 -13.641 -21.769  1.00  0.80           O  
ATOM   5538  CB  SER A 364     -30.518 -15.253 -22.989  1.00  0.80           C  
ATOM   5539  OG  SER A 364     -31.155 -14.058 -23.316  1.00  0.80           O  
ATOM   5540  H   SER A 364     -28.150 -16.811 -22.232  1.00  0.80           H  
ATOM   5541  HA  SER A 364     -29.037 -15.170 -24.537  1.00  0.80           H  
ATOM   5542 1HB  SER A 364     -31.066 -16.079 -23.439  1.00  0.80           H  
ATOM   5543 2HB  SER A 364     -30.556 -15.400 -21.908  1.00  0.80           H  
ATOM   5544  HG  SER A 364     -32.082 -14.203 -23.013  1.00  0.80           H  
ATOM   5545  N   ASN A 365     -27.284 -13.683 -23.508  1.00  0.82           N  
ATOM   5546  CA  ASN A 365     -26.473 -12.562 -23.037  1.00  0.82           C  
ATOM   5547  C   ASN A 365     -26.232 -12.704 -21.533  1.00  0.82           C  
ATOM   5548  O   ASN A 365     -25.762 -13.745 -21.074  1.00  0.82           O  
ATOM   5549  CB  ASN A 365     -27.144 -11.251 -23.405  1.00  0.82           C  
ATOM   5550  CG  ASN A 365     -27.271 -11.063 -24.908  1.00  0.82           C  
ATOM   5551  OD1 ASN A 365     -26.460 -11.589 -25.708  1.00  0.82           O  
ATOM   5552  ND2 ASN A 365     -28.295 -10.341 -25.293  1.00  0.82           N  
ATOM   5553  H   ASN A 365     -27.025 -14.168 -24.362  1.00  0.82           H  
ATOM   5554  HA  ASN A 365     -25.499 -12.603 -23.529  1.00  0.82           H  
ATOM   5555 1HB  ASN A 365     -28.140 -11.204 -22.957  1.00  0.82           H  
ATOM   5556 2HB  ASN A 365     -26.559 -10.416 -23.012  1.00  0.82           H  
ATOM   5557 1HD2 ASN A 365     -28.466 -10.174 -26.263  1.00  0.82           H  
ATOM   5558 2HD2 ASN A 365     -28.925  -9.985 -24.599  1.00  0.82           H  
ATOM   5559  N   MET A 366     -26.628 -11.696 -20.749  1.00  0.84           N  
ATOM   5560  CA  MET A 366     -26.494 -11.766 -19.296  1.00  0.84           C  
ATOM   5561  C   MET A 366     -27.642 -12.548 -18.678  1.00  0.84           C  
ATOM   5562  O   MET A 366     -28.534 -11.960 -18.062  1.00  0.84           O  
ATOM   5563  CB  MET A 366     -26.500 -10.361 -18.706  1.00  0.84           C  
ATOM   5564  CG  MET A 366     -26.368 -10.309 -17.182  1.00  0.84           C  
ATOM   5565  SD  MET A 366     -26.410  -8.618 -16.517  1.00  0.84           S  
ATOM   5566  CE  MET A 366     -24.793  -8.025 -16.943  1.00  0.84           C  
ATOM   5567  H   MET A 366     -27.024 -10.871 -21.165  1.00  0.84           H  
ATOM   5568  HA  MET A 366     -25.562 -12.277 -19.049  1.00  0.84           H  
ATOM   5569 1HB  MET A 366     -25.685  -9.776 -19.138  1.00  0.84           H  
ATOM   5570 2HB  MET A 366     -27.422  -9.883 -18.974  1.00  0.84           H  
ATOM   5571 1HG  MET A 366     -27.177 -10.883 -16.718  1.00  0.84           H  
ATOM   5572 2HG  MET A 366     -25.423 -10.773 -16.880  1.00  0.84           H  
ATOM   5573 1HE  MET A 366     -24.690  -7.006 -16.601  1.00  0.84           H  
ATOM   5574 2HE  MET A 366     -24.035  -8.650 -16.460  1.00  0.84           H  
ATOM   5575 3HE  MET A 366     -24.660  -8.063 -18.023  1.00  0.84           H  
ATOM   5576  N   GLY A 367     -27.604 -13.864 -18.838  1.00  0.85           N  
ATOM   5577  CA  GLY A 367     -28.680 -14.737 -18.372  1.00  0.85           C  
ATOM   5578  C   GLY A 367     -28.628 -14.997 -16.867  1.00  0.85           C  
ATOM   5579  O   GLY A 367     -29.672 -15.181 -16.224  1.00  0.85           O  
ATOM   5580  H   GLY A 367     -26.810 -14.236 -19.369  1.00  0.85           H  
ATOM   5581 1HA  GLY A 367     -29.643 -14.300 -18.643  1.00  0.85           H  
ATOM   5582 2HA  GLY A 367     -28.612 -15.685 -18.905  1.00  0.85           H  
ATOM   5583  N   SER A 368     -27.421 -14.943 -16.306  1.00  0.84           N  
ATOM   5584  CA  SER A 368     -27.181 -15.215 -14.899  1.00  0.84           C  
ATOM   5585  C   SER A 368     -26.858 -13.922 -14.180  1.00  0.84           C  
ATOM   5586  O   SER A 368     -26.214 -13.042 -14.750  1.00  0.84           O  
ATOM   5587  CB  SER A 368     -25.928 -16.058 -14.750  1.00  0.84           C  
ATOM   5588  OG  SER A 368     -25.987 -17.229 -15.486  1.00  0.84           O  
ATOM   5589  H   SER A 368     -26.608 -14.804 -16.902  1.00  0.84           H  
ATOM   5590  HA  SER A 368     -28.056 -15.669 -14.445  1.00  0.84           H  
ATOM   5591 1HB  SER A 368     -25.060 -15.473 -15.052  1.00  0.84           H  
ATOM   5592 2HB  SER A 368     -25.792 -16.299 -13.707  1.00  0.84           H  
ATOM   5593  HG  SER A 368     -25.748 -16.919 -16.386  1.00  0.84           H  
ATOM   5594  N   THR A 369     -27.196 -13.859 -12.903  1.00  0.83           N  
ATOM   5595  CA  THR A 369     -26.756 -12.759 -12.056  1.00  0.83           C  
ATOM   5596  C   THR A 369     -25.327 -13.012 -11.588  1.00  0.83           C  
ATOM   5597  O   THR A 369     -24.859 -14.152 -11.627  1.00  0.83           O  
ATOM   5598  CB  THR A 369     -27.668 -12.646 -10.829  1.00  0.83           C  
ATOM   5599  OG1 THR A 369     -27.594 -13.892 -10.083  1.00  0.83           O  
ATOM   5600  CG2 THR A 369     -29.104 -12.389 -11.251  1.00  0.83           C  
ATOM   5601  H   THR A 369     -27.786 -14.595 -12.512  1.00  0.83           H  
ATOM   5602  HA  THR A 369     -26.785 -11.830 -12.630  1.00  0.83           H  
ATOM   5603  HB  THR A 369     -27.326 -11.833 -10.194  1.00  0.83           H  
ATOM   5604  HG1 THR A 369     -28.067 -14.584 -10.612  1.00  0.83           H  
ATOM   5605 1HG2 THR A 369     -29.741 -12.321 -10.371  1.00  0.83           H  
ATOM   5606 2HG2 THR A 369     -29.146 -11.457 -11.797  1.00  0.83           H  
ATOM   5607 3HG2 THR A 369     -29.457 -13.196 -11.890  1.00  0.83           H  
ATOM   5608  N   LYS A 370     -24.654 -11.986 -11.066  1.00  0.81           N  
ATOM   5609  CA  LYS A 370     -23.296 -12.187 -10.560  1.00  0.81           C  
ATOM   5610  C   LYS A 370     -23.275 -13.244  -9.464  1.00  0.81           C  
ATOM   5611  O   LYS A 370     -22.394 -14.103  -9.437  1.00  0.81           O  
ATOM   5612  CB  LYS A 370     -22.695 -10.873 -10.057  1.00  0.81           C  
ATOM   5613  CG  LYS A 370     -21.240 -10.970  -9.551  1.00  0.81           C  
ATOM   5614  CD  LYS A 370     -20.706  -9.578  -9.168  1.00  0.81           C  
ATOM   5615  CE  LYS A 370     -19.220  -9.598  -8.789  1.00  0.81           C  
ATOM   5616  NZ  LYS A 370     -18.964 -10.331  -7.517  1.00  0.81           N  
ATOM   5617  H   LYS A 370     -25.071 -11.066 -11.054  1.00  0.81           H  
ATOM   5618  HA  LYS A 370     -22.676 -12.546 -11.379  1.00  0.81           H  
ATOM   5619 1HB  LYS A 370     -22.712 -10.138 -10.867  1.00  0.81           H  
ATOM   5620 2HB  LYS A 370     -23.303 -10.480  -9.244  1.00  0.81           H  
ATOM   5621 1HG  LYS A 370     -21.192 -11.628  -8.675  1.00  0.81           H  
ATOM   5622 2HG  LYS A 370     -20.611 -11.391 -10.334  1.00  0.81           H  
ATOM   5623 1HD  LYS A 370     -20.845  -8.899 -10.011  1.00  0.81           H  
ATOM   5624 2HD  LYS A 370     -21.275  -9.198  -8.320  1.00  0.81           H  
ATOM   5625 1HE  LYS A 370     -18.656 -10.074  -9.589  1.00  0.81           H  
ATOM   5626 2HE  LYS A 370     -18.873  -8.571  -8.676  1.00  0.81           H  
ATOM   5627 1HZ  LYS A 370     -17.984 -10.327  -7.300  1.00  0.81           H  
ATOM   5628 2HZ  LYS A 370     -19.467  -9.907  -6.758  1.00  0.81           H  
ATOM   5629 3HZ  LYS A 370     -19.265 -11.312  -7.596  1.00  0.81           H  
ATOM   5630  N   GLU A 371     -24.237 -13.174  -8.543  1.00  0.80           N  
ATOM   5631  CA  GLU A 371     -24.267 -14.138  -7.452  1.00  0.80           C  
ATOM   5632  C   GLU A 371     -24.390 -15.555  -8.003  1.00  0.80           C  
ATOM   5633  O   GLU A 371     -23.709 -16.468  -7.532  1.00  0.80           O  
ATOM   5634  CB  GLU A 371     -25.419 -13.853  -6.490  1.00  0.80           C  
ATOM   5635  CG  GLU A 371     -25.426 -14.760  -5.261  1.00  0.80           C  
ATOM   5636  CD  GLU A 371     -26.563 -14.472  -4.303  1.00  0.80           C  
ATOM   5637  OE1 GLU A 371     -27.360 -13.612  -4.590  1.00  0.80           O  
ATOM   5638  OE2 GLU A 371     -26.643 -15.136  -3.298  1.00  0.80           O  
ATOM   5639  H   GLU A 371     -24.943 -12.458  -8.608  1.00  0.80           H  
ATOM   5640  HA  GLU A 371     -23.327 -14.066  -6.900  1.00  0.80           H  
ATOM   5641 1HB  GLU A 371     -25.367 -12.820  -6.151  1.00  0.80           H  
ATOM   5642 2HB  GLU A 371     -26.368 -13.983  -7.013  1.00  0.80           H  
ATOM   5643 1HG  GLU A 371     -25.478 -15.797  -5.588  1.00  0.80           H  
ATOM   5644 2HG  GLU A 371     -24.481 -14.631  -4.736  1.00  0.80           H  
ATOM   5645  N   ALA A 372     -25.250 -15.749  -9.015  1.00  0.78           N  
ATOM   5646  CA  ALA A 372     -25.412 -17.079  -9.602  1.00  0.78           C  
ATOM   5647  C   ALA A 372     -24.102 -17.587 -10.154  1.00  0.78           C  
ATOM   5648  O   ALA A 372     -23.761 -18.764 -10.002  1.00  0.78           O  
ATOM   5649  CB  ALA A 372     -26.423 -17.026 -10.706  1.00  0.78           C  
ATOM   5650  H   ALA A 372     -25.818 -14.977  -9.381  1.00  0.78           H  
ATOM   5651  HA  ALA A 372     -25.739 -17.768  -8.831  1.00  0.78           H  
ATOM   5652 1HB  ALA A 372     -26.540 -18.000 -11.143  1.00  0.78           H  
ATOM   5653 2HB  ALA A 372     -27.361 -16.687 -10.314  1.00  0.78           H  
ATOM   5654 3HB  ALA A 372     -26.086 -16.340 -11.461  1.00  0.78           H  
ATOM   5655  N   ILE A 373     -23.340 -16.692 -10.762  1.00  0.76           N  
ATOM   5656  CA  ILE A 373     -22.063 -17.068 -11.316  1.00  0.76           C  
ATOM   5657  C   ILE A 373     -21.130 -17.525 -10.222  1.00  0.76           C  
ATOM   5658  O   ILE A 373     -20.475 -18.559 -10.358  1.00  0.76           O  
ATOM   5659  CB  ILE A 373     -21.426 -15.924 -12.085  1.00  0.76           C  
ATOM   5660  CG1 ILE A 373     -22.236 -15.642 -13.334  1.00  0.76           C  
ATOM   5661  CG2 ILE A 373     -20.015 -16.261 -12.388  1.00  0.76           C  
ATOM   5662  CD1 ILE A 373     -21.878 -14.370 -14.056  1.00  0.76           C  
ATOM   5663  H   ILE A 373     -23.676 -15.730 -10.864  1.00  0.76           H  
ATOM   5664  HA  ILE A 373     -22.215 -17.897 -12.005  1.00  0.76           H  
ATOM   5665  HB  ILE A 373     -21.446 -15.030 -11.480  1.00  0.76           H  
ATOM   5666 1HG1 ILE A 373     -22.103 -16.457 -14.001  1.00  0.76           H  
ATOM   5667 2HG1 ILE A 373     -23.288 -15.590 -13.058  1.00  0.76           H  
ATOM   5668 1HG2 ILE A 373     -19.585 -15.428 -12.898  1.00  0.76           H  
ATOM   5669 2HG2 ILE A 373     -19.462 -16.438 -11.463  1.00  0.76           H  
ATOM   5670 3HG2 ILE A 373     -19.970 -17.157 -13.011  1.00  0.76           H  
ATOM   5671 1HD1 ILE A 373     -22.518 -14.267 -14.937  1.00  0.76           H  
ATOM   5672 2HD1 ILE A 373     -22.032 -13.519 -13.399  1.00  0.76           H  
ATOM   5673 3HD1 ILE A 373     -20.838 -14.407 -14.366  1.00  0.76           H  
ATOM   5674  N   GLU A 374     -21.088 -16.770  -9.120  1.00  0.75           N  
ATOM   5675  CA  GLU A 374     -20.215 -17.130  -8.013  1.00  0.75           C  
ATOM   5676  C   GLU A 374     -20.594 -18.501  -7.454  1.00  0.75           C  
ATOM   5677  O   GLU A 374     -19.718 -19.292  -7.099  1.00  0.75           O  
ATOM   5678  CB  GLU A 374     -20.245 -16.048  -6.924  1.00  0.75           C  
ATOM   5679  CG  GLU A 374     -19.557 -14.743  -7.345  1.00  0.75           C  
ATOM   5680  CD  GLU A 374     -19.589 -13.644  -6.303  1.00  0.75           C  
ATOM   5681  OE1 GLU A 374     -20.208 -13.800  -5.278  1.00  0.75           O  
ATOM   5682  OE2 GLU A 374     -18.967 -12.625  -6.556  1.00  0.75           O  
ATOM   5683  H   GLU A 374     -21.660 -15.924  -9.075  1.00  0.75           H  
ATOM   5684  HA  GLU A 374     -19.195 -17.194  -8.393  1.00  0.75           H  
ATOM   5685 1HB  GLU A 374     -21.280 -15.816  -6.672  1.00  0.75           H  
ATOM   5686 2HB  GLU A 374     -19.760 -16.419  -6.024  1.00  0.75           H  
ATOM   5687 1HG  GLU A 374     -18.518 -14.962  -7.590  1.00  0.75           H  
ATOM   5688 2HG  GLU A 374     -20.040 -14.382  -8.254  1.00  0.75           H  
ATOM   5689  N   VAL A 375     -21.891 -18.815  -7.417  1.00  0.75           N  
ATOM   5690  CA  VAL A 375     -22.311 -20.133  -6.955  1.00  0.75           C  
ATOM   5691  C   VAL A 375     -21.808 -21.217  -7.905  1.00  0.75           C  
ATOM   5692  O   VAL A 375     -21.228 -22.223  -7.473  1.00  0.75           O  
ATOM   5693  CB  VAL A 375     -23.850 -20.237  -6.877  1.00  0.75           C  
ATOM   5694  CG1 VAL A 375     -24.279 -21.687  -6.595  1.00  0.75           C  
ATOM   5695  CG2 VAL A 375     -24.392 -19.320  -5.793  1.00  0.75           C  
ATOM   5696  H   VAL A 375     -22.584 -18.115  -7.690  1.00  0.75           H  
ATOM   5697  HA  VAL A 375     -21.890 -20.304  -5.965  1.00  0.75           H  
ATOM   5698  HB  VAL A 375     -24.268 -19.947  -7.836  1.00  0.75           H  
ATOM   5699 1HG1 VAL A 375     -25.353 -21.729  -6.568  1.00  0.75           H  
ATOM   5700 2HG1 VAL A 375     -23.911 -22.337  -7.388  1.00  0.75           H  
ATOM   5701 3HG1 VAL A 375     -23.878 -22.012  -5.640  1.00  0.75           H  
ATOM   5702 1HG2 VAL A 375     -25.483 -19.392  -5.766  1.00  0.75           H  
ATOM   5703 2HG2 VAL A 375     -23.983 -19.615  -4.829  1.00  0.75           H  
ATOM   5704 3HG2 VAL A 375     -24.107 -18.298  -6.003  1.00  0.75           H  
ATOM   5705  N   PHE A 376     -21.988 -21.007  -9.208  1.00  0.76           N  
ATOM   5706  CA  PHE A 376     -21.562 -22.023 -10.153  1.00  0.76           C  
ATOM   5707  C   PHE A 376     -20.049 -22.231 -10.120  1.00  0.76           C  
ATOM   5708  O   PHE A 376     -19.580 -23.370 -10.154  1.00  0.76           O  
ATOM   5709  CB  PHE A 376     -21.962 -21.640 -11.572  1.00  0.76           C  
ATOM   5710  CG  PHE A 376     -23.431 -21.686 -11.844  1.00  0.76           C  
ATOM   5711  CD1 PHE A 376     -24.078 -20.615 -12.445  1.00  0.76           C  
ATOM   5712  CD2 PHE A 376     -24.166 -22.775 -11.483  1.00  0.76           C  
ATOM   5713  CE1 PHE A 376     -25.422 -20.653 -12.693  1.00  0.76           C  
ATOM   5714  CE2 PHE A 376     -25.507 -22.822 -11.720  1.00  0.76           C  
ATOM   5715  CZ  PHE A 376     -26.135 -21.763 -12.334  1.00  0.76           C  
ATOM   5716  H   PHE A 376     -22.453 -20.156  -9.532  1.00  0.76           H  
ATOM   5717  HA  PHE A 376     -22.047 -22.963  -9.889  1.00  0.76           H  
ATOM   5718 1HB  PHE A 376     -21.608 -20.627 -11.785  1.00  0.76           H  
ATOM   5719 2HB  PHE A 376     -21.470 -22.310 -12.265  1.00  0.76           H  
ATOM   5720  HD1 PHE A 376     -23.499 -19.738 -12.723  1.00  0.76           H  
ATOM   5721  HD2 PHE A 376     -23.668 -23.608 -11.001  1.00  0.76           H  
ATOM   5722  HE1 PHE A 376     -25.917 -19.805 -13.173  1.00  0.76           H  
ATOM   5723  HE2 PHE A 376     -26.075 -23.696 -11.419  1.00  0.76           H  
ATOM   5724  HZ  PHE A 376     -27.185 -21.805 -12.521  1.00  0.76           H  
ATOM   5725  N   GLU A 377     -19.280 -21.136 -10.027  1.00  0.80           N  
ATOM   5726  CA  GLU A 377     -17.825 -21.250  -9.990  1.00  0.80           C  
ATOM   5727  C   GLU A 377     -17.325 -21.875  -8.687  1.00  0.80           C  
ATOM   5728  O   GLU A 377     -16.425 -22.718  -8.707  1.00  0.80           O  
ATOM   5729  CB  GLU A 377     -17.148 -19.890 -10.239  1.00  0.80           C  
ATOM   5730  CG  GLU A 377     -17.278 -19.371 -11.693  1.00  0.80           C  
ATOM   5731  CD  GLU A 377     -16.558 -18.053 -11.941  1.00  0.80           C  
ATOM   5732  OE1 GLU A 377     -16.485 -17.246 -11.045  1.00  0.80           O  
ATOM   5733  OE2 GLU A 377     -16.043 -17.879 -13.030  1.00  0.80           O  
ATOM   5734  H   GLU A 377     -19.716 -20.214 -10.003  1.00  0.80           H  
ATOM   5735  HA  GLU A 377     -17.526 -21.910 -10.804  1.00  0.80           H  
ATOM   5736 1HB  GLU A 377     -17.600 -19.142  -9.580  1.00  0.80           H  
ATOM   5737 2HB  GLU A 377     -16.090 -19.954  -9.990  1.00  0.80           H  
ATOM   5738 1HG  GLU A 377     -16.876 -20.124 -12.372  1.00  0.80           H  
ATOM   5739 2HG  GLU A 377     -18.338 -19.246 -11.922  1.00  0.80           H  
ATOM   5740  N   ALA A 378     -17.947 -21.529  -7.555  1.00  0.85           N  
ATOM   5741  CA  ALA A 378     -17.555 -22.072  -6.254  1.00  0.85           C  
ATOM   5742  C   ALA A 378     -17.677 -23.587  -6.245  1.00  0.85           C  
ATOM   5743  O   ALA A 378     -16.862 -24.302  -5.654  1.00  0.85           O  
ATOM   5744  CB  ALA A 378     -18.425 -21.491  -5.153  1.00  0.85           C  
ATOM   5745  H   ALA A 378     -18.691 -20.832  -7.575  1.00  0.85           H  
ATOM   5746  HA  ALA A 378     -16.514 -21.808  -6.073  1.00  0.85           H  
ATOM   5747 1HB  ALA A 378     -18.114 -21.892  -4.191  1.00  0.85           H  
ATOM   5748 2HB  ALA A 378     -18.327 -20.407  -5.147  1.00  0.85           H  
ATOM   5749 3HB  ALA A 378     -19.467 -21.759  -5.342  1.00  0.85           H  
ATOM   5750  N   ASN A 379     -18.672 -24.082  -6.964  1.00  0.90           N  
ATOM   5751  CA  ASN A 379     -18.939 -25.498  -7.022  1.00  0.90           C  
ATOM   5752  C   ASN A 379     -18.258 -26.195  -8.187  1.00  0.90           C  
ATOM   5753  O   ASN A 379     -18.450 -27.397  -8.405  1.00  0.90           O  
ATOM   5754  CB  ASN A 379     -20.424 -25.679  -7.075  1.00  0.90           C  
ATOM   5755  CG  ASN A 379     -21.039 -25.386  -5.774  1.00  0.90           C  
ATOM   5756  OD1 ASN A 379     -21.046 -26.244  -4.881  1.00  0.90           O  
ATOM   5757  ND2 ASN A 379     -21.534 -24.194  -5.621  1.00  0.90           N  
ATOM   5758  H   ASN A 379     -19.321 -23.440  -7.429  1.00  0.90           H  
ATOM   5759  HA  ASN A 379     -18.566 -25.946  -6.106  1.00  0.90           H  
ATOM   5760 1HB  ASN A 379     -20.846 -25.002  -7.830  1.00  0.90           H  
ATOM   5761 2HB  ASN A 379     -20.666 -26.695  -7.373  1.00  0.90           H  
ATOM   5762 1HD2 ASN A 379     -21.955 -23.927  -4.758  1.00  0.90           H  
ATOM   5763 2HD2 ASN A 379     -21.453 -23.531  -6.387  1.00  0.90           H  
ATOM   5764  N   ARG A 380     -17.380 -25.492  -8.888  1.00  0.95           N  
ATOM   5765  CA  ARG A 380     -16.667 -26.136  -9.963  1.00  0.95           C  
ATOM   5766  C   ARG A 380     -15.655 -27.141  -9.411  1.00  0.95           C  
ATOM   5767  O   ARG A 380     -15.776 -28.348  -9.635  1.00  0.95           O  
ATOM   5768  CB  ARG A 380     -16.000 -25.087 -10.830  1.00  0.95           C  
ATOM   5769  CG  ARG A 380     -15.207 -25.625 -11.967  1.00  0.95           C  
ATOM   5770  CD  ARG A 380     -14.588 -24.554 -12.745  1.00  0.95           C  
ATOM   5771  NE  ARG A 380     -13.751 -23.720 -11.904  1.00  0.95           N  
ATOM   5772  CZ  ARG A 380     -12.580 -24.110 -11.397  1.00  0.95           C  
ATOM   5773  NH1 ARG A 380     -12.152 -25.307 -11.628  1.00  0.95           N  
ATOM   5774  NH2 ARG A 380     -11.881 -23.295 -10.647  1.00  0.95           N  
ATOM   5775  H   ARG A 380     -17.206 -24.506  -8.699  1.00  0.95           H  
ATOM   5776  HA  ARG A 380     -17.376 -26.668 -10.574  1.00  0.95           H  
ATOM   5777 1HB  ARG A 380     -16.766 -24.423 -11.235  1.00  0.95           H  
ATOM   5778 2HB  ARG A 380     -15.331 -24.481 -10.222  1.00  0.95           H  
ATOM   5779 1HG  ARG A 380     -14.406 -26.264 -11.586  1.00  0.95           H  
ATOM   5780 2HG  ARG A 380     -15.842 -26.208 -12.632  1.00  0.95           H  
ATOM   5781 1HD  ARG A 380     -13.993 -24.989 -13.518  1.00  0.95           H  
ATOM   5782 2HD  ARG A 380     -15.361 -23.928 -13.186  1.00  0.95           H  
ATOM   5783  HE  ARG A 380     -14.060 -22.782 -11.695  1.00  0.95           H  
ATOM   5784 1HH1 ARG A 380     -12.693 -25.951 -12.225  1.00  0.95           H  
ATOM   5785 2HH1 ARG A 380     -11.300 -25.638 -11.177  1.00  0.95           H  
ATOM   5786 1HH2 ARG A 380     -12.219 -22.343 -10.492  1.00  0.95           H  
ATOM   5787 2HH2 ARG A 380     -10.994 -23.590 -10.259  1.00  0.95           H  
ATOM   5788  N   ASP A 381     -14.730 -26.682  -8.574  1.00  0.97           N  
ATOM   5789  CA  ASP A 381     -13.758 -27.603  -7.989  1.00  0.97           C  
ATOM   5790  C   ASP A 381     -14.391 -28.552  -6.966  1.00  0.97           C  
ATOM   5791  O   ASP A 381     -13.912 -29.669  -6.775  1.00  0.97           O  
ATOM   5792  CB  ASP A 381     -12.600 -26.844  -7.332  1.00  0.97           C  
ATOM   5793  CG  ASP A 381     -11.585 -26.238  -8.322  1.00  0.97           C  
ATOM   5794  OD1 ASP A 381     -11.523 -26.677  -9.457  1.00  0.97           O  
ATOM   5795  OD2 ASP A 381     -10.896 -25.328  -7.942  1.00  0.97           O  
ATOM   5796  H   ASP A 381     -14.674 -25.693  -8.372  1.00  0.97           H  
ATOM   5797  HA  ASP A 381     -13.344 -28.211  -8.792  1.00  0.97           H  
ATOM   5798 1HB  ASP A 381     -13.005 -26.040  -6.716  1.00  0.97           H  
ATOM   5799 2HB  ASP A 381     -12.065 -27.521  -6.665  1.00  0.97           H  
ATOM   5800  N   SER A 382     -15.445 -28.098  -6.282  1.00  0.96           N  
ATOM   5801  CA  SER A 382     -16.066 -28.928  -5.250  1.00  0.96           C  
ATOM   5802  C   SER A 382     -17.029 -29.999  -5.782  1.00  0.96           C  
ATOM   5803  O   SER A 382     -17.035 -31.118  -5.270  1.00  0.96           O  
ATOM   5804  CB  SER A 382     -16.808 -28.060  -4.250  1.00  0.96           C  
ATOM   5805  OG  SER A 382     -15.929 -27.226  -3.541  1.00  0.96           O  
ATOM   5806  H   SER A 382     -15.806 -27.175  -6.477  1.00  0.96           H  
ATOM   5807  HA  SER A 382     -15.267 -29.442  -4.717  1.00  0.96           H  
ATOM   5808 1HB  SER A 382     -17.547 -27.461  -4.763  1.00  0.96           H  
ATOM   5809 2HB  SER A 382     -17.343 -28.703  -3.554  1.00  0.96           H  
ATOM   5810  HG  SER A 382     -15.698 -26.510  -4.145  1.00  0.96           H  
ATOM   5811  N   ASN A 383     -17.863 -29.660  -6.781  1.00  0.92           N  
ATOM   5812  CA  ASN A 383     -18.854 -30.612  -7.277  1.00  0.92           C  
ATOM   5813  C   ASN A 383     -18.805 -30.902  -8.786  1.00  0.92           C  
ATOM   5814  O   ASN A 383     -19.680 -31.614  -9.307  1.00  0.92           O  
ATOM   5815  CB  ASN A 383     -20.250 -30.147  -6.890  1.00  0.92           C  
ATOM   5816  CG  ASN A 383     -20.501 -30.216  -5.392  1.00  0.92           C  
ATOM   5817  OD1 ASN A 383     -20.626 -31.330  -4.871  1.00  0.92           O  
ATOM   5818  ND2 ASN A 383     -20.600 -29.100  -4.691  1.00  0.92           N  
ATOM   5819  H   ASN A 383     -17.847 -28.740  -7.205  1.00  0.92           H  
ATOM   5820  HA  ASN A 383     -18.674 -31.565  -6.781  1.00  0.92           H  
ATOM   5821 1HB  ASN A 383     -20.384 -29.115  -7.218  1.00  0.92           H  
ATOM   5822 2HB  ASN A 383     -20.994 -30.751  -7.405  1.00  0.92           H  
ATOM   5823 1HD2 ASN A 383     -20.775 -29.154  -3.707  1.00  0.92           H  
ATOM   5824 2HD2 ASN A 383     -20.532 -28.179  -5.107  1.00  0.92           H  
ATOM   5825  N   GLY A 384     -17.776 -30.426  -9.494  1.00  0.87           N  
ATOM   5826  CA  GLY A 384     -17.669 -30.700 -10.920  1.00  0.87           C  
ATOM   5827  C   GLY A 384     -18.625 -29.875 -11.769  1.00  0.87           C  
ATOM   5828  O   GLY A 384     -19.094 -30.347 -12.798  1.00  0.87           O  
ATOM   5829  H   GLY A 384     -17.064 -29.827  -9.083  1.00  0.87           H  
ATOM   5830 1HA  GLY A 384     -16.646 -30.488 -11.235  1.00  0.87           H  
ATOM   5831 2HA  GLY A 384     -17.839 -31.758 -11.100  1.00  0.87           H  
ATOM   5832  N   VAL A 385     -18.962 -28.667 -11.334  1.00  0.82           N  
ATOM   5833  CA  VAL A 385     -19.879 -27.850 -12.122  1.00  0.82           C  
ATOM   5834  C   VAL A 385     -19.147 -26.894 -13.072  1.00  0.82           C  
ATOM   5835  O   VAL A 385     -18.365 -26.048 -12.647  1.00  0.82           O  
ATOM   5836  CB  VAL A 385     -20.758 -27.017 -11.186  1.00  0.82           C  
ATOM   5837  CG1 VAL A 385     -21.693 -26.158 -11.967  1.00  0.82           C  
ATOM   5838  CG2 VAL A 385     -21.477 -27.932 -10.249  1.00  0.82           C  
ATOM   5839  H   VAL A 385     -18.593 -28.314 -10.449  1.00  0.82           H  
ATOM   5840  HA  VAL A 385     -20.516 -28.510 -12.710  1.00  0.82           H  
ATOM   5841  HB  VAL A 385     -20.122 -26.345 -10.609  1.00  0.82           H  
ATOM   5842 1HG1 VAL A 385     -22.291 -25.565 -11.289  1.00  0.82           H  
ATOM   5843 2HG1 VAL A 385     -21.131 -25.496 -12.627  1.00  0.82           H  
ATOM   5844 3HG1 VAL A 385     -22.333 -26.809 -12.558  1.00  0.82           H  
ATOM   5845 1HG2 VAL A 385     -22.064 -27.335  -9.584  1.00  0.82           H  
ATOM   5846 2HG2 VAL A 385     -22.118 -28.604 -10.809  1.00  0.82           H  
ATOM   5847 3HG2 VAL A 385     -20.750 -28.511  -9.679  1.00  0.82           H  
ATOM   5848  N   TRP A 386     -19.439 -26.987 -14.358  1.00  0.77           N  
ATOM   5849  CA  TRP A 386     -18.819 -26.112 -15.342  1.00  0.77           C  
ATOM   5850  C   TRP A 386     -19.817 -25.048 -15.741  1.00  0.77           C  
ATOM   5851  O   TRP A 386     -21.029 -25.284 -15.710  1.00  0.77           O  
ATOM   5852  CB  TRP A 386     -18.309 -26.855 -16.586  1.00  0.77           C  
ATOM   5853  CG  TRP A 386     -17.166 -27.773 -16.280  1.00  0.77           C  
ATOM   5854  CD1 TRP A 386     -15.854 -27.468 -16.392  1.00  0.77           C  
ATOM   5855  CD2 TRP A 386     -17.210 -29.161 -15.874  1.00  0.77           C  
ATOM   5856  NE1 TRP A 386     -15.092 -28.539 -16.036  1.00  0.77           N  
ATOM   5857  CE2 TRP A 386     -15.892 -29.575 -15.718  1.00  0.77           C  
ATOM   5858  CE3 TRP A 386     -18.233 -30.063 -15.638  1.00  0.77           C  
ATOM   5859  CZ2 TRP A 386     -15.565 -30.858 -15.312  1.00  0.77           C  
ATOM   5860  CZ3 TRP A 386     -17.913 -31.358 -15.254  1.00  0.77           C  
ATOM   5861  CH2 TRP A 386     -16.613 -31.745 -15.088  1.00  0.77           C  
ATOM   5862  H   TRP A 386     -20.098 -27.693 -14.655  1.00  0.77           H  
ATOM   5863  HA  TRP A 386     -17.964 -25.618 -14.882  1.00  0.77           H  
ATOM   5864 1HB  TRP A 386     -19.118 -27.444 -16.995  1.00  0.77           H  
ATOM   5865 2HB  TRP A 386     -17.996 -26.140 -17.348  1.00  0.77           H  
ATOM   5866  HD1 TRP A 386     -15.461 -26.501 -16.702  1.00  0.77           H  
ATOM   5867  HE1 TRP A 386     -14.082 -28.566 -16.017  1.00  0.77           H  
ATOM   5868  HE3 TRP A 386     -19.272 -29.765 -15.754  1.00  0.77           H  
ATOM   5869  HZ2 TRP A 386     -14.527 -31.180 -15.186  1.00  0.77           H  
ATOM   5870  HZ3 TRP A 386     -18.731 -32.053 -15.074  1.00  0.77           H  
ATOM   5871  HH2 TRP A 386     -16.395 -32.767 -14.777  1.00  0.77           H  
ATOM   5872  N   TYR A 387     -19.305 -23.883 -16.124  1.00  0.75           N  
ATOM   5873  CA  TYR A 387     -20.165 -22.771 -16.479  1.00  0.75           C  
ATOM   5874  C   TYR A 387     -19.679 -21.988 -17.680  1.00  0.75           C  
ATOM   5875  O   TYR A 387     -18.495 -21.656 -17.789  1.00  0.75           O  
ATOM   5876  CB  TYR A 387     -20.276 -21.825 -15.285  1.00  0.75           C  
ATOM   5877  CG  TYR A 387     -21.066 -20.574 -15.547  1.00  0.75           C  
ATOM   5878  CD1 TYR A 387     -22.440 -20.617 -15.533  1.00  0.75           C  
ATOM   5879  CD2 TYR A 387     -20.404 -19.373 -15.796  1.00  0.75           C  
ATOM   5880  CE1 TYR A 387     -23.163 -19.484 -15.764  1.00  0.75           C  
ATOM   5881  CE2 TYR A 387     -21.131 -18.241 -16.028  1.00  0.75           C  
ATOM   5882  CZ  TYR A 387     -22.505 -18.300 -16.009  1.00  0.75           C  
ATOM   5883  OH  TYR A 387     -23.217 -17.175 -16.224  1.00  0.75           O  
ATOM   5884  H   TYR A 387     -18.304 -23.758 -16.144  1.00  0.75           H  
ATOM   5885  HA  TYR A 387     -21.144 -23.166 -16.704  1.00  0.75           H  
ATOM   5886 1HB  TYR A 387     -20.754 -22.358 -14.469  1.00  0.75           H  
ATOM   5887 2HB  TYR A 387     -19.280 -21.537 -14.948  1.00  0.75           H  
ATOM   5888  HD1 TYR A 387     -22.946 -21.544 -15.337  1.00  0.75           H  
ATOM   5889  HD2 TYR A 387     -19.316 -19.337 -15.805  1.00  0.75           H  
ATOM   5890  HE1 TYR A 387     -24.253 -19.517 -15.750  1.00  0.75           H  
ATOM   5891  HE2 TYR A 387     -20.632 -17.299 -16.222  1.00  0.75           H  
ATOM   5892  HH  TYR A 387     -24.170 -17.350 -16.081  1.00  0.75           H  
ATOM   5893  N   ALA A 388     -20.613 -21.663 -18.567  1.00  0.74           N  
ATOM   5894  CA  ALA A 388     -20.294 -20.842 -19.717  1.00  0.74           C  
ATOM   5895  C   ALA A 388     -21.194 -19.600 -19.766  1.00  0.74           C  
ATOM   5896  O   ALA A 388     -22.369 -19.682 -19.394  1.00  0.74           O  
ATOM   5897  CB  ALA A 388     -20.486 -21.643 -20.990  1.00  0.74           C  
ATOM   5898  H   ALA A 388     -21.558 -22.021 -18.427  1.00  0.74           H  
ATOM   5899  HA  ALA A 388     -19.256 -20.555 -19.628  1.00  0.74           H  
ATOM   5900 1HB  ALA A 388     -20.230 -21.020 -21.840  1.00  0.74           H  
ATOM   5901 2HB  ALA A 388     -19.845 -22.524 -20.959  1.00  0.74           H  
ATOM   5902 3HB  ALA A 388     -21.518 -21.954 -21.074  1.00  0.74           H  
ATOM   5903  N   PRO A 389     -20.651 -18.431 -20.163  1.00  0.74           N  
ATOM   5904  CA  PRO A 389     -21.347 -17.183 -20.407  1.00  0.74           C  
ATOM   5905  C   PRO A 389     -22.054 -17.140 -21.743  1.00  0.74           C  
ATOM   5906  O   PRO A 389     -21.551 -17.697 -22.733  1.00  0.74           O  
ATOM   5907  CB  PRO A 389     -20.223 -16.171 -20.367  1.00  0.74           C  
ATOM   5908  CG  PRO A 389     -19.034 -16.913 -20.889  1.00  0.74           C  
ATOM   5909  CD  PRO A 389     -19.187 -18.328 -20.377  1.00  0.74           C  
ATOM   5910  HA  PRO A 389     -22.062 -17.008 -19.584  1.00  0.74           H  
ATOM   5911 1HB  PRO A 389     -20.483 -15.304 -20.985  1.00  0.74           H  
ATOM   5912 2HB  PRO A 389     -20.102 -15.803 -19.356  1.00  0.74           H  
ATOM   5913 1HG  PRO A 389     -18.994 -16.855 -21.984  1.00  0.74           H  
ATOM   5914 2HG  PRO A 389     -18.128 -16.436 -20.519  1.00  0.74           H  
ATOM   5915 1HD  PRO A 389     -18.837 -19.019 -21.161  1.00  0.74           H  
ATOM   5916 2HD  PRO A 389     -18.640 -18.442 -19.425  1.00  0.74           H  
ATOM   5917  N   GLY A 390     -23.086 -16.304 -21.816  1.00  0.74           N  
ATOM   5918  CA  GLY A 390     -23.807 -15.987 -23.042  1.00  0.74           C  
ATOM   5919  C   GLY A 390     -22.878 -15.383 -24.078  1.00  0.74           C  
ATOM   5920  O   GLY A 390     -23.012 -15.611 -25.278  1.00  0.74           O  
ATOM   5921  H   GLY A 390     -23.438 -15.906 -20.942  1.00  0.74           H  
ATOM   5922 1HA  GLY A 390     -24.279 -16.886 -23.433  1.00  0.74           H  
ATOM   5923 2HA  GLY A 390     -24.611 -15.287 -22.815  1.00  0.74           H  
ATOM   5924  N   LYS A 391     -21.853 -14.664 -23.625  1.00  0.74           N  
ATOM   5925  CA  LYS A 391     -20.930 -14.066 -24.575  1.00  0.74           C  
ATOM   5926  C   LYS A 391     -20.301 -15.110 -25.470  1.00  0.74           C  
ATOM   5927  O   LYS A 391     -19.960 -14.816 -26.608  1.00  0.74           O  
ATOM   5928  CB  LYS A 391     -19.809 -13.312 -23.879  1.00  0.74           C  
ATOM   5929  CG  LYS A 391     -20.207 -11.993 -23.260  1.00  0.74           C  
ATOM   5930  CD  LYS A 391     -19.009 -11.308 -22.606  1.00  0.74           C  
ATOM   5931  CE  LYS A 391     -19.366  -9.901 -22.163  1.00  0.74           C  
ATOM   5932  NZ  LYS A 391     -20.453  -9.918 -21.156  1.00  0.74           N  
ATOM   5933  H   LYS A 391     -21.748 -14.508 -22.633  1.00  0.74           H  
ATOM   5934  HA  LYS A 391     -21.489 -13.366 -25.191  1.00  0.74           H  
ATOM   5935 1HB  LYS A 391     -19.380 -13.938 -23.096  1.00  0.74           H  
ATOM   5936 2HB  LYS A 391     -19.017 -13.105 -24.598  1.00  0.74           H  
ATOM   5937 1HG  LYS A 391     -20.618 -11.332 -24.031  1.00  0.74           H  
ATOM   5938 2HG  LYS A 391     -20.979 -12.155 -22.506  1.00  0.74           H  
ATOM   5939 1HD  LYS A 391     -18.717 -11.884 -21.736  1.00  0.74           H  
ATOM   5940 2HD  LYS A 391     -18.169 -11.273 -23.294  1.00  0.74           H  
ATOM   5941 1HE  LYS A 391     -18.493  -9.411 -21.741  1.00  0.74           H  
ATOM   5942 2HE  LYS A 391     -19.706  -9.331 -23.031  1.00  0.74           H  
ATOM   5943 1HZ  LYS A 391     -20.726  -8.964 -20.909  1.00  0.74           H  
ATOM   5944 2HZ  LYS A 391     -21.279 -10.342 -21.579  1.00  0.74           H  
ATOM   5945 3HZ  LYS A 391     -20.187 -10.423 -20.335  1.00  0.74           H  
ATOM   5946  N   ALA A 392     -20.101 -16.316 -24.956  1.00  0.74           N  
ATOM   5947  CA  ALA A 392     -19.500 -17.338 -25.771  1.00  0.74           C  
ATOM   5948  C   ALA A 392     -20.590 -18.214 -26.375  1.00  0.74           C  
ATOM   5949  O   ALA A 392     -20.602 -18.482 -27.571  1.00  0.74           O  
ATOM   5950  CB  ALA A 392     -18.534 -18.144 -24.947  1.00  0.74           C  
ATOM   5951  H   ALA A 392     -20.426 -16.550 -24.022  1.00  0.74           H  
ATOM   5952  HA  ALA A 392     -18.953 -16.862 -26.578  1.00  0.74           H  
ATOM   5953 1HB  ALA A 392     -18.086 -18.850 -25.581  1.00  0.74           H  
ATOM   5954 2HB  ALA A 392     -17.772 -17.491 -24.542  1.00  0.74           H  
ATOM   5955 3HB  ALA A 392     -19.064 -18.640 -24.131  1.00  0.74           H  
ATOM   5956  N   ALA A 393     -21.554 -18.607 -25.551  1.00  0.73           N  
ATOM   5957  CA  ALA A 393     -22.631 -19.503 -25.961  1.00  0.73           C  
ATOM   5958  C   ALA A 393     -23.499 -18.931 -27.095  1.00  0.73           C  
ATOM   5959  O   ALA A 393     -23.937 -19.663 -27.980  1.00  0.73           O  
ATOM   5960  CB  ALA A 393     -23.481 -19.819 -24.756  1.00  0.73           C  
ATOM   5961  H   ALA A 393     -21.537 -18.298 -24.581  1.00  0.73           H  
ATOM   5962  HA  ALA A 393     -22.178 -20.426 -26.323  1.00  0.73           H  
ATOM   5963 1HB  ALA A 393     -24.271 -20.514 -25.020  1.00  0.73           H  
ATOM   5964 2HB  ALA A 393     -22.864 -20.250 -23.969  1.00  0.73           H  
ATOM   5965 3HB  ALA A 393     -23.913 -18.900 -24.409  1.00  0.73           H  
ATOM   5966  N   ASN A 394     -23.704 -17.611 -27.123  1.00  0.72           N  
ATOM   5967  CA  ASN A 394     -24.563 -17.006 -28.136  1.00  0.72           C  
ATOM   5968  C   ASN A 394     -23.791 -16.594 -29.376  1.00  0.72           C  
ATOM   5969  O   ASN A 394     -24.356 -15.997 -30.302  1.00  0.72           O  
ATOM   5970  CB  ASN A 394     -25.248 -15.746 -27.635  1.00  0.72           C  
ATOM   5971  CG  ASN A 394     -26.279 -15.923 -26.612  1.00  0.72           C  
ATOM   5972  OD1 ASN A 394     -26.221 -15.260 -25.567  1.00  0.72           O  
ATOM   5973  ND2 ASN A 394     -27.208 -16.765 -26.881  1.00  0.72           N  
ATOM   5974  H   ASN A 394     -23.316 -17.011 -26.400  1.00  0.72           H  
ATOM   5975  HA  ASN A 394     -25.313 -17.739 -28.433  1.00  0.72           H  
ATOM   5976 1HB  ASN A 394     -24.491 -15.079 -27.240  1.00  0.72           H  
ATOM   5977 2HB  ASN A 394     -25.703 -15.239 -28.484  1.00  0.72           H  
ATOM   5978 1HD2 ASN A 394     -27.957 -16.939 -26.242  1.00  0.72           H  
ATOM   5979 2HD2 ASN A 394     -27.188 -17.250 -27.743  1.00  0.72           H  
ATOM   5980  N   CYS A 395     -22.511 -16.941 -29.448  1.00  0.71           N  
ATOM   5981  CA  CYS A 395     -21.721 -16.565 -30.603  1.00  0.71           C  
ATOM   5982  C   CYS A 395     -22.221 -17.149 -31.906  1.00  0.71           C  
ATOM   5983  O   CYS A 395     -21.881 -16.636 -32.965  1.00  0.71           O  
ATOM   5984  CB  CYS A 395     -20.278 -16.953 -30.419  1.00  0.71           C  
ATOM   5985  SG  CYS A 395     -19.341 -15.896 -29.351  1.00  0.71           S  
ATOM   5986  H   CYS A 395     -22.053 -17.461 -28.696  1.00  0.71           H  
ATOM   5987  HA  CYS A 395     -21.753 -15.479 -30.685  1.00  0.71           H  
ATOM   5988 1HB  CYS A 395     -20.242 -17.925 -29.984  1.00  0.71           H  
ATOM   5989 2HB  CYS A 395     -19.805 -17.029 -31.349  1.00  0.71           H  
ATOM   5990  HG  CYS A 395     -20.108 -16.025 -28.257  1.00  0.71           H  
ATOM   5991  N   GLY A 396     -23.015 -18.217 -31.856  1.00  0.71           N  
ATOM   5992  CA  GLY A 396     -23.541 -18.812 -33.072  1.00  0.71           C  
ATOM   5993  C   GLY A 396     -24.391 -17.833 -33.883  1.00  0.71           C  
ATOM   5994  O   GLY A 396     -24.409 -17.877 -35.116  1.00  0.71           O  
ATOM   5995  H   GLY A 396     -23.255 -18.612 -30.955  1.00  0.71           H  
ATOM   5996 1HA  GLY A 396     -22.699 -19.139 -33.670  1.00  0.71           H  
ATOM   5997 2HA  GLY A 396     -24.131 -19.692 -32.826  1.00  0.71           H  
ATOM   5998  N   GLY A 397     -25.092 -16.930 -33.191  1.00  0.72           N  
ATOM   5999  CA  GLY A 397     -25.942 -15.954 -33.866  1.00  0.72           C  
ATOM   6000  C   GLY A 397     -25.067 -15.061 -34.729  1.00  0.72           C  
ATOM   6001  O   GLY A 397     -25.353 -14.789 -35.908  1.00  0.72           O  
ATOM   6002  H   GLY A 397     -25.003 -16.887 -32.176  1.00  0.72           H  
ATOM   6003 1HA  GLY A 397     -26.688 -16.465 -34.474  1.00  0.72           H  
ATOM   6004 2HA  GLY A 397     -26.468 -15.356 -33.124  1.00  0.72           H  
ATOM   6005  N   VAL A 398     -23.993 -14.595 -34.102  1.00  0.73           N  
ATOM   6006  CA  VAL A 398     -23.014 -13.727 -34.717  1.00  0.73           C  
ATOM   6007  C   VAL A 398     -22.286 -14.431 -35.830  1.00  0.73           C  
ATOM   6008  O   VAL A 398     -22.108 -13.871 -36.913  1.00  0.73           O  
ATOM   6009  CB  VAL A 398     -21.982 -13.280 -33.691  1.00  0.73           C  
ATOM   6010  CG1 VAL A 398     -20.893 -12.574 -34.382  1.00  0.73           C  
ATOM   6011  CG2 VAL A 398     -22.621 -12.388 -32.654  1.00  0.73           C  
ATOM   6012  H   VAL A 398     -23.848 -14.889 -33.144  1.00  0.73           H  
ATOM   6013  HA  VAL A 398     -23.524 -12.855 -35.120  1.00  0.73           H  
ATOM   6014  HB  VAL A 398     -21.556 -14.149 -33.204  1.00  0.73           H  
ATOM   6015 1HG1 VAL A 398     -20.177 -12.292 -33.659  1.00  0.73           H  
ATOM   6016 2HG1 VAL A 398     -20.426 -13.223 -35.117  1.00  0.73           H  
ATOM   6017 3HG1 VAL A 398     -21.295 -11.705 -34.868  1.00  0.73           H  
ATOM   6018 1HG2 VAL A 398     -21.866 -12.080 -31.946  1.00  0.73           H  
ATOM   6019 2HG2 VAL A 398     -23.038 -11.507 -33.138  1.00  0.73           H  
ATOM   6020 3HG2 VAL A 398     -23.412 -12.937 -32.140  1.00  0.73           H  
ATOM   6021  N   ALA A 399     -21.901 -15.674 -35.568  1.00  0.75           N  
ATOM   6022  CA  ALA A 399     -21.168 -16.462 -36.521  1.00  0.75           C  
ATOM   6023  C   ALA A 399     -21.915 -16.588 -37.820  1.00  0.75           C  
ATOM   6024  O   ALA A 399     -21.364 -16.299 -38.883  1.00  0.75           O  
ATOM   6025  CB  ALA A 399     -20.944 -17.828 -35.945  1.00  0.75           C  
ATOM   6026  H   ALA A 399     -22.092 -16.070 -34.654  1.00  0.75           H  
ATOM   6027  HA  ALA A 399     -20.226 -15.980 -36.705  1.00  0.75           H  
ATOM   6028 1HB  ALA A 399     -20.386 -18.437 -36.634  1.00  0.75           H  
ATOM   6029 2HB  ALA A 399     -20.401 -17.743 -35.004  1.00  0.75           H  
ATOM   6030 3HB  ALA A 399     -21.898 -18.285 -35.763  1.00  0.75           H  
ATOM   6031  N   VAL A 400     -23.201 -16.905 -37.737  1.00  0.78           N  
ATOM   6032  CA  VAL A 400     -23.979 -17.030 -38.946  1.00  0.78           C  
ATOM   6033  C   VAL A 400     -24.205 -15.696 -39.594  1.00  0.78           C  
ATOM   6034  O   VAL A 400     -24.129 -15.599 -40.816  1.00  0.78           O  
ATOM   6035  CB  VAL A 400     -25.271 -17.791 -38.734  1.00  0.78           C  
ATOM   6036  CG1 VAL A 400     -26.106 -17.740 -39.992  1.00  0.78           C  
ATOM   6037  CG2 VAL A 400     -24.887 -19.210 -38.437  1.00  0.78           C  
ATOM   6038  H   VAL A 400     -23.628 -17.110 -36.830  1.00  0.78           H  
ATOM   6039  HA  VAL A 400     -23.401 -17.630 -39.639  1.00  0.78           H  
ATOM   6040  HB  VAL A 400     -25.844 -17.359 -37.905  1.00  0.78           H  
ATOM   6041 1HG1 VAL A 400     -27.007 -18.318 -39.855  1.00  0.78           H  
ATOM   6042 2HG1 VAL A 400     -26.362 -16.699 -40.218  1.00  0.78           H  
ATOM   6043 3HG1 VAL A 400     -25.528 -18.161 -40.812  1.00  0.78           H  
ATOM   6044 1HG2 VAL A 400     -25.753 -19.811 -38.291  1.00  0.78           H  
ATOM   6045 2HG2 VAL A 400     -24.312 -19.617 -39.263  1.00  0.78           H  
ATOM   6046 3HG2 VAL A 400     -24.292 -19.209 -37.545  1.00  0.78           H  
ATOM   6047  N   SER A 401     -24.469 -14.659 -38.804  1.00  0.82           N  
ATOM   6048  CA  SER A 401     -24.663 -13.342 -39.382  1.00  0.82           C  
ATOM   6049  C   SER A 401     -23.408 -12.973 -40.190  1.00  0.82           C  
ATOM   6050  O   SER A 401     -23.492 -12.378 -41.266  1.00  0.82           O  
ATOM   6051  CB  SER A 401     -24.820 -12.321 -38.297  1.00  0.82           C  
ATOM   6052  OG  SER A 401     -25.949 -12.548 -37.469  1.00  0.82           O  
ATOM   6053  H   SER A 401     -24.549 -14.778 -37.793  1.00  0.82           H  
ATOM   6054  HA  SER A 401     -25.538 -13.353 -40.038  1.00  0.82           H  
ATOM   6055 1HB  SER A 401     -23.917 -12.292 -37.697  1.00  0.82           H  
ATOM   6056 2HB  SER A 401     -24.927 -11.366 -38.793  1.00  0.82           H  
ATOM   6057  HG  SER A 401     -25.830 -13.462 -37.089  1.00  0.82           H  
ATOM   6058  N   GLY A 402     -22.231 -13.318 -39.657  1.00  0.86           N  
ATOM   6059  CA  GLY A 402     -20.976 -13.066 -40.342  1.00  0.86           C  
ATOM   6060  C   GLY A 402     -20.933 -13.812 -41.660  1.00  0.86           C  
ATOM   6061  O   GLY A 402     -20.515 -13.259 -42.685  1.00  0.86           O  
ATOM   6062  H   GLY A 402     -22.209 -13.771 -38.744  1.00  0.86           H  
ATOM   6063 1HA  GLY A 402     -20.854 -12.005 -40.513  1.00  0.86           H  
ATOM   6064 2HA  GLY A 402     -20.157 -13.396 -39.713  1.00  0.86           H  
ATOM   6065  N   LEU A 403     -21.412 -15.060 -41.650  1.00  0.92           N  
ATOM   6066  CA  LEU A 403     -21.430 -15.853 -42.863  1.00  0.92           C  
ATOM   6067  C   LEU A 403     -22.372 -15.183 -43.866  1.00  0.92           C  
ATOM   6068  O   LEU A 403     -22.070 -15.125 -45.055  1.00  0.92           O  
ATOM   6069  CB  LEU A 403     -21.894 -17.294 -42.564  1.00  0.92           C  
ATOM   6070  CG  LEU A 403     -20.939 -18.135 -41.648  1.00  0.92           C  
ATOM   6071  CD1 LEU A 403     -21.581 -19.493 -41.331  1.00  0.92           C  
ATOM   6072  CD2 LEU A 403     -19.604 -18.299 -42.289  1.00  0.92           C  
ATOM   6073  H   LEU A 403     -21.722 -15.467 -40.766  1.00  0.92           H  
ATOM   6074  HA  LEU A 403     -20.427 -15.878 -43.284  1.00  0.92           H  
ATOM   6075 1HB  LEU A 403     -22.860 -17.254 -42.083  1.00  0.92           H  
ATOM   6076 2HB  LEU A 403     -22.015 -17.827 -43.499  1.00  0.92           H  
ATOM   6077  HG  LEU A 403     -20.806 -17.613 -40.727  1.00  0.92           H  
ATOM   6078 1HD1 LEU A 403     -20.929 -20.057 -40.664  1.00  0.92           H  
ATOM   6079 2HD1 LEU A 403     -22.534 -19.348 -40.850  1.00  0.92           H  
ATOM   6080 3HD1 LEU A 403     -21.724 -20.050 -42.253  1.00  0.92           H  
ATOM   6081 1HD2 LEU A 403     -18.952 -18.854 -41.624  1.00  0.92           H  
ATOM   6082 2HD2 LEU A 403     -19.723 -18.836 -43.205  1.00  0.92           H  
ATOM   6083 3HD2 LEU A 403     -19.169 -17.320 -42.485  1.00  0.92           H  
ATOM   6084  N   GLU A 404     -23.499 -14.631 -43.392  1.00  1.00           N  
ATOM   6085  CA  GLU A 404     -24.427 -13.947 -44.295  1.00  1.00           C  
ATOM   6086  C   GLU A 404     -23.793 -12.726 -44.929  1.00  1.00           C  
ATOM   6087  O   GLU A 404     -23.971 -12.471 -46.127  1.00  1.00           O  
ATOM   6088  CB  GLU A 404     -25.691 -13.467 -43.582  1.00  1.00           C  
ATOM   6089  CG  GLU A 404     -26.631 -14.502 -43.156  1.00  1.00           C  
ATOM   6090  CD  GLU A 404     -27.791 -13.887 -42.488  1.00  1.00           C  
ATOM   6091  OE1 GLU A 404     -27.710 -12.731 -42.218  1.00  1.00           O  
ATOM   6092  OE2 GLU A 404     -28.788 -14.532 -42.309  1.00  1.00           O  
ATOM   6093  H   GLU A 404     -23.713 -14.716 -42.399  1.00  1.00           H  
ATOM   6094  HA  GLU A 404     -24.712 -14.637 -45.087  1.00  1.00           H  
ATOM   6095 1HB  GLU A 404     -25.420 -12.897 -42.705  1.00  1.00           H  
ATOM   6096 2HB  GLU A 404     -26.235 -12.791 -44.243  1.00  1.00           H  
ATOM   6097 1HG  GLU A 404     -26.947 -15.045 -44.035  1.00  1.00           H  
ATOM   6098 2HG  GLU A 404     -26.129 -15.187 -42.476  1.00  1.00           H  
ATOM   6099  N   MET A 405     -23.011 -11.976 -44.155  1.00  1.11           N  
ATOM   6100  CA  MET A 405     -22.391 -10.799 -44.727  1.00  1.11           C  
ATOM   6101  C   MET A 405     -21.417 -11.234 -45.806  1.00  1.11           C  
ATOM   6102  O   MET A 405     -21.348 -10.610 -46.871  1.00  1.11           O  
ATOM   6103  CB  MET A 405     -21.716  -9.965 -43.638  1.00  1.11           C  
ATOM   6104  CG  MET A 405     -22.704  -9.277 -42.727  1.00  1.11           C  
ATOM   6105  SD  MET A 405     -21.980  -8.094 -41.563  1.00  1.11           S  
ATOM   6106  CE  MET A 405     -21.304  -9.155 -40.345  1.00  1.11           C  
ATOM   6107  H   MET A 405     -22.900 -12.207 -43.166  1.00  1.11           H  
ATOM   6108  HA  MET A 405     -23.162 -10.193 -45.198  1.00  1.11           H  
ATOM   6109 1HB  MET A 405     -21.091 -10.616 -43.024  1.00  1.11           H  
ATOM   6110 2HB  MET A 405     -21.073  -9.213 -44.091  1.00  1.11           H  
ATOM   6111 1HG  MET A 405     -23.455  -8.766 -43.323  1.00  1.11           H  
ATOM   6112 2HG  MET A 405     -23.195 -10.052 -42.155  1.00  1.11           H  
ATOM   6113 1HE  MET A 405     -20.842  -8.554 -39.568  1.00  1.11           H  
ATOM   6114 2HE  MET A 405     -22.094  -9.777 -39.913  1.00  1.11           H  
ATOM   6115 3HE  MET A 405     -20.550  -9.785 -40.805  1.00  1.11           H  
ATOM   6116  N   ALA A 406     -20.692 -12.331 -45.552  1.00  1.25           N  
ATOM   6117  CA  ALA A 406     -19.759 -12.872 -46.528  1.00  1.25           C  
ATOM   6118  C   ALA A 406     -20.479 -13.365 -47.787  1.00  1.25           C  
ATOM   6119  O   ALA A 406     -20.049 -13.085 -48.908  1.00  1.25           O  
ATOM   6120  CB  ALA A 406     -18.971 -14.007 -45.907  1.00  1.25           C  
ATOM   6121  H   ALA A 406     -20.781 -12.788 -44.641  1.00  1.25           H  
ATOM   6122  HA  ALA A 406     -19.074 -12.077 -46.817  1.00  1.25           H  
ATOM   6123 1HB  ALA A 406     -18.254 -14.389 -46.632  1.00  1.25           H  
ATOM   6124 2HB  ALA A 406     -18.446 -13.643 -45.025  1.00  1.25           H  
ATOM   6125 3HB  ALA A 406     -19.650 -14.798 -45.617  1.00  1.25           H  
ATOM   6126  N   GLN A 407     -21.624 -14.037 -47.619  1.00  1.43           N  
ATOM   6127  CA  GLN A 407     -22.364 -14.560 -48.772  1.00  1.43           C  
ATOM   6128  C   GLN A 407     -22.888 -13.442 -49.644  1.00  1.43           C  
ATOM   6129  O   GLN A 407     -22.827 -13.504 -50.876  1.00  1.43           O  
ATOM   6130  CB  GLN A 407     -23.542 -15.441 -48.324  1.00  1.43           C  
ATOM   6131  CG  GLN A 407     -23.112 -16.751 -47.740  1.00  1.43           C  
ATOM   6132  CD  GLN A 407     -24.238 -17.593 -47.168  1.00  1.43           C  
ATOM   6133  OE1 GLN A 407     -24.957 -18.328 -47.873  1.00  1.43           O  
ATOM   6134  NE2 GLN A 407     -24.404 -17.494 -45.856  1.00  1.43           N  
ATOM   6135  H   GLN A 407     -21.954 -14.242 -46.677  1.00  1.43           H  
ATOM   6136  HA  GLN A 407     -21.687 -15.170 -49.369  1.00  1.43           H  
ATOM   6137 1HB  GLN A 407     -24.127 -14.906 -47.573  1.00  1.43           H  
ATOM   6138 2HB  GLN A 407     -24.195 -15.638 -49.173  1.00  1.43           H  
ATOM   6139 1HG  GLN A 407     -22.642 -17.317 -48.541  1.00  1.43           H  
ATOM   6140 2HG  GLN A 407     -22.400 -16.550 -46.967  1.00  1.43           H  
ATOM   6141 1HE2 GLN A 407     -25.135 -17.996 -45.400  1.00  1.43           H  
ATOM   6142 2HE2 GLN A 407     -23.800 -16.884 -45.325  1.00  1.43           H  
ATOM   6143  N   ASN A 408     -23.348 -12.364 -49.026  1.00  1.61           N  
ATOM   6144  CA  ASN A 408     -23.865 -11.277 -49.824  1.00  1.61           C  
ATOM   6145  C   ASN A 408     -22.737 -10.456 -50.424  1.00  1.61           C  
ATOM   6146  O   ASN A 408     -22.796 -10.114 -51.603  1.00  1.61           O  
ATOM   6147  CB  ASN A 408     -24.836 -10.469 -48.997  1.00  1.61           C  
ATOM   6148  CG  ASN A 408     -26.117 -11.239 -48.860  1.00  1.61           C  
ATOM   6149  OD1 ASN A 408     -26.962 -11.217 -49.769  1.00  1.61           O  
ATOM   6150  ND2 ASN A 408     -26.253 -11.969 -47.790  1.00  1.61           N  
ATOM   6151  H   ASN A 408     -23.388 -12.327 -48.005  1.00  1.61           H  
ATOM   6152  HA  ASN A 408     -24.424 -11.702 -50.657  1.00  1.61           H  
ATOM   6153 1HB  ASN A 408     -24.411 -10.290 -48.003  1.00  1.61           H  
ATOM   6154 2HB  ASN A 408     -25.030  -9.505 -49.466  1.00  1.61           H  
ATOM   6155 1HD2 ASN A 408     -27.077 -12.560 -47.673  1.00  1.61           H  
ATOM   6156 2HD2 ASN A 408     -25.504 -11.986 -47.097  1.00  1.61           H  
ATOM   6157  N   SER A 409     -21.657 -10.240 -49.674  1.00  1.76           N  
ATOM   6158  CA  SER A 409     -20.537  -9.451 -50.168  1.00  1.76           C  
ATOM   6159  C   SER A 409     -19.897 -10.109 -51.388  1.00  1.76           C  
ATOM   6160  O   SER A 409     -19.539  -9.436 -52.356  1.00  1.76           O  
ATOM   6161  CB  SER A 409     -19.500  -9.294 -49.073  1.00  1.76           C  
ATOM   6162  OG  SER A 409     -20.014  -8.558 -47.997  1.00  1.76           O  
ATOM   6163  H   SER A 409     -21.622 -10.570 -48.711  1.00  1.76           H  
ATOM   6164  HA  SER A 409     -20.907  -8.467 -50.455  1.00  1.76           H  
ATOM   6165 1HB  SER A 409     -19.189 -10.280 -48.726  1.00  1.76           H  
ATOM   6166 2HB  SER A 409     -18.622  -8.795 -49.475  1.00  1.76           H  
ATOM   6167  HG  SER A 409     -20.679  -9.150 -47.578  1.00  1.76           H  
ATOM   6168  N   GLN A 410     -19.775 -11.438 -51.347  1.00  1.83           N  
ATOM   6169  CA  GLN A 410     -19.183 -12.207 -52.435  1.00  1.83           C  
ATOM   6170  C   GLN A 410     -20.209 -12.638 -53.483  1.00  1.83           C  
ATOM   6171  O   GLN A 410     -19.844 -13.240 -54.492  1.00  1.83           O  
ATOM   6172  CB  GLN A 410     -18.496 -13.461 -51.878  1.00  1.83           C  
ATOM   6173  CG  GLN A 410     -17.306 -13.167 -50.965  1.00  1.83           C  
ATOM   6174  CD  GLN A 410     -16.630 -14.431 -50.409  1.00  1.83           C  
ATOM   6175  OE1 GLN A 410     -17.230 -15.505 -50.286  1.00  1.83           O  
ATOM   6176  NE2 GLN A 410     -15.348 -14.296 -50.072  1.00  1.83           N  
ATOM   6177  H   GLN A 410     -20.071 -11.942 -50.510  1.00  1.83           H  
ATOM   6178  HA  GLN A 410     -18.439 -11.584 -52.928  1.00  1.83           H  
ATOM   6179 1HB  GLN A 410     -19.226 -14.043 -51.305  1.00  1.83           H  
ATOM   6180 2HB  GLN A 410     -18.153 -14.085 -52.700  1.00  1.83           H  
ATOM   6181 1HG  GLN A 410     -16.567 -12.596 -51.522  1.00  1.83           H  
ATOM   6182 2HG  GLN A 410     -17.670 -12.580 -50.117  1.00  1.83           H  
ATOM   6183 1HE2 GLN A 410     -14.840 -15.076 -49.705  1.00  1.83           H  
ATOM   6184 2HE2 GLN A 410     -14.892 -13.413 -50.185  1.00  1.83           H  
ATOM   6185  N   ARG A 411     -21.489 -12.355 -53.234  1.00  1.79           N  
ATOM   6186  CA  ARG A 411     -22.606 -12.774 -54.076  1.00  1.79           C  
ATOM   6187  C   ARG A 411     -22.655 -14.298 -54.316  1.00  1.79           C  
ATOM   6188  O   ARG A 411     -22.878 -14.746 -55.445  1.00  1.79           O  
ATOM   6189  CB  ARG A 411     -22.552 -12.023 -55.398  1.00  1.79           C  
ATOM   6190  CG  ARG A 411     -22.649 -10.507 -55.233  1.00  1.79           C  
ATOM   6191  CD  ARG A 411     -22.664  -9.789 -56.530  1.00  1.79           C  
ATOM   6192  NE  ARG A 411     -22.795  -8.349 -56.339  1.00  1.79           N  
ATOM   6193  CZ  ARG A 411     -22.784  -7.434 -57.329  1.00  1.79           C  
ATOM   6194  NH1 ARG A 411     -22.637  -7.816 -58.579  1.00  1.79           N  
ATOM   6195  NH2 ARG A 411     -22.926  -6.151 -57.043  1.00  1.79           N  
ATOM   6196  H   ARG A 411     -21.728 -11.788 -52.426  1.00  1.79           H  
ATOM   6197  HA  ARG A 411     -23.524 -12.483 -53.562  1.00  1.79           H  
ATOM   6198 1HB  ARG A 411     -21.633 -12.249 -55.931  1.00  1.79           H  
ATOM   6199 2HB  ARG A 411     -23.382 -12.340 -56.027  1.00  1.79           H  
ATOM   6200 1HG  ARG A 411     -23.553 -10.259 -54.681  1.00  1.79           H  
ATOM   6201 2HG  ARG A 411     -21.784 -10.157 -54.660  1.00  1.79           H  
ATOM   6202 1HD  ARG A 411     -21.731  -9.979 -57.059  1.00  1.79           H  
ATOM   6203 2HD  ARG A 411     -23.501 -10.135 -57.132  1.00  1.79           H  
ATOM   6204  HE  ARG A 411     -22.909  -8.015 -55.387  1.00  1.79           H  
ATOM   6205 1HH1 ARG A 411     -22.528  -8.796 -58.799  1.00  1.79           H  
ATOM   6206 2HH1 ARG A 411     -22.630  -7.129 -59.319  1.00  1.79           H  
ATOM   6207 1HH2 ARG A 411     -23.044  -5.855 -56.082  1.00  1.79           H  
ATOM   6208 2HH2 ARG A 411     -22.918  -5.466 -57.784  1.00  1.79           H  
ATOM   6209  N   VAL A 412     -22.437 -15.087 -53.250  1.00  1.65           N  
ATOM   6210  CA  VAL A 412     -22.462 -16.556 -53.324  1.00  1.65           C  
ATOM   6211  C   VAL A 412     -23.356 -17.214 -52.282  1.00  1.65           C  
ATOM   6212  O   VAL A 412     -23.114 -17.084 -51.089  1.00  1.65           O  
ATOM   6213  CB  VAL A 412     -21.052 -17.147 -53.116  1.00  1.65           C  
ATOM   6214  CG1 VAL A 412     -21.132 -18.670 -53.158  1.00  1.65           C  
ATOM   6215  CG2 VAL A 412     -20.109 -16.646 -54.184  1.00  1.65           C  
ATOM   6216  H   VAL A 412     -22.298 -14.630 -52.350  1.00  1.65           H  
ATOM   6217  HA  VAL A 412     -22.820 -16.838 -54.313  1.00  1.65           H  
ATOM   6218  HB  VAL A 412     -20.679 -16.855 -52.129  1.00  1.65           H  
ATOM   6219 1HG1 VAL A 412     -20.143 -19.091 -52.997  1.00  1.65           H  
ATOM   6220 2HG1 VAL A 412     -21.802 -19.025 -52.378  1.00  1.65           H  
ATOM   6221 3HG1 VAL A 412     -21.509 -18.989 -54.128  1.00  1.65           H  
ATOM   6222 1HG2 VAL A 412     -19.120 -17.069 -54.023  1.00  1.65           H  
ATOM   6223 2HG2 VAL A 412     -20.479 -16.941 -55.166  1.00  1.65           H  
ATOM   6224 3HG2 VAL A 412     -20.046 -15.582 -54.133  1.00  1.65           H  
ATOM   6225  N   GLN A 413     -24.335 -17.997 -52.719  1.00  1.46           N  
ATOM   6226  CA  GLN A 413     -25.185 -18.691 -51.751  1.00  1.46           C  
ATOM   6227  C   GLN A 413     -24.550 -20.008 -51.316  1.00  1.46           C  
ATOM   6228  O   GLN A 413     -24.242 -20.853 -52.160  1.00  1.46           O  
ATOM   6229  CB  GLN A 413     -26.576 -18.969 -52.334  1.00  1.46           C  
ATOM   6230  CG  GLN A 413     -27.508 -19.734 -51.384  1.00  1.46           C  
ATOM   6231  CD  GLN A 413     -27.928 -18.918 -50.176  1.00  1.46           C  
ATOM   6232  OE1 GLN A 413     -28.525 -17.843 -50.321  1.00  1.46           O  
ATOM   6233  NE2 GLN A 413     -27.613 -19.418 -48.988  1.00  1.46           N  
ATOM   6234  H   GLN A 413     -24.500 -18.095 -53.710  1.00  1.46           H  
ATOM   6235  HA  GLN A 413     -25.294 -18.064 -50.864  1.00  1.46           H  
ATOM   6236 1HB  GLN A 413     -27.058 -18.028 -52.594  1.00  1.46           H  
ATOM   6237 2HB  GLN A 413     -26.477 -19.554 -53.247  1.00  1.46           H  
ATOM   6238 1HG  GLN A 413     -28.406 -20.021 -51.928  1.00  1.46           H  
ATOM   6239 2HG  GLN A 413     -26.992 -20.625 -51.022  1.00  1.46           H  
ATOM   6240 1HE2 GLN A 413     -27.849 -18.920 -48.155  1.00  1.46           H  
ATOM   6241 2HE2 GLN A 413     -27.094 -20.305 -48.926  1.00  1.46           H  
ATOM   6242  N   TRP A 414     -24.350 -20.177 -50.012  1.00  1.25           N  
ATOM   6243  CA  TRP A 414     -23.781 -21.412 -49.467  1.00  1.25           C  
ATOM   6244  C   TRP A 414     -24.894 -22.410 -49.131  1.00  1.25           C  
ATOM   6245  O   TRP A 414     -26.036 -22.015 -48.858  1.00  1.25           O  
ATOM   6246  CB  TRP A 414     -22.918 -21.108 -48.245  1.00  1.25           C  
ATOM   6247  CG  TRP A 414     -21.674 -20.347 -48.595  1.00  1.25           C  
ATOM   6248  CD1 TRP A 414     -21.030 -20.369 -49.795  1.00  1.25           C  
ATOM   6249  CD2 TRP A 414     -20.921 -19.435 -47.758  1.00  1.25           C  
ATOM   6250  NE1 TRP A 414     -19.937 -19.531 -49.762  1.00  1.25           N  
ATOM   6251  CE2 TRP A 414     -19.864 -18.946 -48.535  1.00  1.25           C  
ATOM   6252  CE3 TRP A 414     -21.059 -18.987 -46.438  1.00  1.25           C  
ATOM   6253  CZ2 TRP A 414     -18.958 -18.029 -48.044  1.00  1.25           C  
ATOM   6254  CZ3 TRP A 414     -20.142 -18.057 -45.967  1.00  1.25           C  
ATOM   6255  CH2 TRP A 414     -19.129 -17.598 -46.743  1.00  1.25           C  
ATOM   6256  H   TRP A 414     -24.599 -19.423 -49.366  1.00  1.25           H  
ATOM   6257  HA  TRP A 414     -23.140 -21.866 -50.222  1.00  1.25           H  
ATOM   6258 1HB  TRP A 414     -23.489 -20.524 -47.536  1.00  1.25           H  
ATOM   6259 2HB  TRP A 414     -22.633 -22.042 -47.757  1.00  1.25           H  
ATOM   6260  HD1 TRP A 414     -21.339 -20.962 -50.656  1.00  1.25           H  
ATOM   6261  HE1 TRP A 414     -19.279 -19.359 -50.513  1.00  1.25           H  
ATOM   6262  HE3 TRP A 414     -21.873 -19.344 -45.808  1.00  1.25           H  
ATOM   6263  HZ2 TRP A 414     -18.134 -17.643 -48.650  1.00  1.25           H  
ATOM   6264  HZ3 TRP A 414     -20.250 -17.691 -44.970  1.00  1.25           H  
ATOM   6265  HH2 TRP A 414     -18.434 -16.872 -46.330  1.00  1.25           H  
ATOM   6266  N   THR A 415     -24.575 -23.707 -49.167  1.00  1.07           N  
ATOM   6267  CA  THR A 415     -25.559 -24.739 -48.843  1.00  1.07           C  
ATOM   6268  C   THR A 415     -25.733 -24.903 -47.352  1.00  1.07           C  
ATOM   6269  O   THR A 415     -24.894 -24.452 -46.578  1.00  1.07           O  
ATOM   6270  CB  THR A 415     -25.122 -26.088 -49.414  1.00  1.07           C  
ATOM   6271  OG1 THR A 415     -23.868 -26.452 -48.797  1.00  1.07           O  
ATOM   6272  CG2 THR A 415     -24.933 -25.994 -50.917  1.00  1.07           C  
ATOM   6273  H   THR A 415     -23.617 -23.993 -49.405  1.00  1.07           H  
ATOM   6274  HA  THR A 415     -26.519 -24.454 -49.276  1.00  1.07           H  
ATOM   6275  HB  THR A 415     -25.869 -26.844 -49.183  1.00  1.07           H  
ATOM   6276  HG1 THR A 415     -23.166 -25.835 -49.144  1.00  1.07           H  
ATOM   6277 1HG2 THR A 415     -24.607 -26.958 -51.306  1.00  1.07           H  
ATOM   6278 2HG2 THR A 415     -25.874 -25.711 -51.386  1.00  1.07           H  
ATOM   6279 3HG2 THR A 415     -24.174 -25.238 -51.137  1.00  1.07           H  
ATOM   6280  N   ASN A 416     -26.790 -25.604 -46.936  1.00  0.93           N  
ATOM   6281  CA  ASN A 416     -27.015 -25.815 -45.509  1.00  0.93           C  
ATOM   6282  C   ASN A 416     -25.863 -26.556 -44.856  1.00  0.93           C  
ATOM   6283  O   ASN A 416     -25.488 -26.272 -43.716  1.00  0.93           O  
ATOM   6284  CB  ASN A 416     -28.304 -26.584 -45.282  1.00  0.93           C  
ATOM   6285  CG  ASN A 416     -28.701 -26.637 -43.845  1.00  0.93           C  
ATOM   6286  OD1 ASN A 416     -28.975 -25.601 -43.237  1.00  0.93           O  
ATOM   6287  ND2 ASN A 416     -28.741 -27.820 -43.289  1.00  0.93           N  
ATOM   6288  H   ASN A 416     -27.450 -25.963 -47.610  1.00  0.93           H  
ATOM   6289  HA  ASN A 416     -27.091 -24.842 -45.022  1.00  0.93           H  
ATOM   6290 1HB  ASN A 416     -29.112 -26.137 -45.852  1.00  0.93           H  
ATOM   6291 2HB  ASN A 416     -28.178 -27.605 -45.643  1.00  0.93           H  
ATOM   6292 1HD2 ASN A 416     -29.000 -27.912 -42.328  1.00  0.93           H  
ATOM   6293 2HD2 ASN A 416     -28.508 -28.631 -43.825  1.00  0.93           H  
ATOM   6294  N   GLU A 417     -25.281 -27.508 -45.586  1.00  0.83           N  
ATOM   6295  CA  GLU A 417     -24.177 -28.269 -45.032  1.00  0.83           C  
ATOM   6296  C   GLU A 417     -22.959 -27.379 -44.854  1.00  0.83           C  
ATOM   6297  O   GLU A 417     -22.278 -27.451 -43.828  1.00  0.83           O  
ATOM   6298  CB  GLU A 417     -23.843 -29.462 -45.932  1.00  0.83           C  
ATOM   6299  CG  GLU A 417     -24.917 -30.555 -45.952  1.00  0.83           C  
ATOM   6300  CD  GLU A 417     -24.584 -31.714 -46.871  1.00  0.83           C  
ATOM   6301  OE1 GLU A 417     -23.598 -31.639 -47.566  1.00  0.83           O  
ATOM   6302  OE2 GLU A 417     -25.320 -32.673 -46.871  1.00  0.83           O  
ATOM   6303  H   GLU A 417     -25.609 -27.697 -46.520  1.00  0.83           H  
ATOM   6304  HA  GLU A 417     -24.471 -28.644 -44.052  1.00  0.83           H  
ATOM   6305 1HB  GLU A 417     -23.699 -29.110 -46.956  1.00  0.83           H  
ATOM   6306 2HB  GLU A 417     -22.906 -29.911 -45.606  1.00  0.83           H  
ATOM   6307 1HG  GLU A 417     -25.050 -30.934 -44.939  1.00  0.83           H  
ATOM   6308 2HG  GLU A 417     -25.858 -30.107 -46.268  1.00  0.83           H  
ATOM   6309  N   GLU A 418     -22.696 -26.505 -45.829  1.00  0.77           N  
ATOM   6310  CA  GLU A 418     -21.552 -25.608 -45.713  1.00  0.77           C  
ATOM   6311  C   GLU A 418     -21.739 -24.581 -44.607  1.00  0.77           C  
ATOM   6312  O   GLU A 418     -20.817 -24.308 -43.840  1.00  0.77           O  
ATOM   6313  CB  GLU A 418     -21.309 -24.905 -47.040  1.00  0.77           C  
ATOM   6314  CG  GLU A 418     -20.766 -25.799 -48.144  1.00  0.77           C  
ATOM   6315  CD  GLU A 418     -20.845 -25.160 -49.496  1.00  0.77           C  
ATOM   6316  OE1 GLU A 418     -21.897 -24.622 -49.796  1.00  0.77           O  
ATOM   6317  OE2 GLU A 418     -19.883 -25.193 -50.225  1.00  0.77           O  
ATOM   6318  H   GLU A 418     -23.277 -26.473 -46.675  1.00  0.77           H  
ATOM   6319  HA  GLU A 418     -20.673 -26.208 -45.470  1.00  0.77           H  
ATOM   6320 1HB  GLU A 418     -22.250 -24.480 -47.390  1.00  0.77           H  
ATOM   6321 2HB  GLU A 418     -20.614 -24.077 -46.894  1.00  0.77           H  
ATOM   6322 1HG  GLU A 418     -19.724 -26.031 -47.926  1.00  0.77           H  
ATOM   6323 2HG  GLU A 418     -21.322 -26.736 -48.148  1.00  0.77           H  
ATOM   6324  N   VAL A 419     -22.951 -24.044 -44.481  1.00  0.72           N  
ATOM   6325  CA  VAL A 419     -23.188 -23.034 -43.466  1.00  0.72           C  
ATOM   6326  C   VAL A 419     -23.103 -23.645 -42.077  1.00  0.72           C  
ATOM   6327  O   VAL A 419     -22.467 -23.073 -41.189  1.00  0.72           O  
ATOM   6328  CB  VAL A 419     -24.545 -22.353 -43.661  1.00  0.72           C  
ATOM   6329  CG1 VAL A 419     -24.801 -21.444 -42.515  1.00  0.72           C  
ATOM   6330  CG2 VAL A 419     -24.544 -21.559 -44.978  1.00  0.72           C  
ATOM   6331  H   VAL A 419     -23.693 -24.306 -45.130  1.00  0.72           H  
ATOM   6332  HA  VAL A 419     -22.416 -22.271 -43.557  1.00  0.72           H  
ATOM   6333  HB  VAL A 419     -25.333 -23.115 -43.682  1.00  0.72           H  
ATOM   6334 1HG1 VAL A 419     -25.751 -20.983 -42.651  1.00  0.72           H  
ATOM   6335 2HG1 VAL A 419     -24.790 -22.021 -41.610  1.00  0.72           H  
ATOM   6336 3HG1 VAL A 419     -24.032 -20.684 -42.471  1.00  0.72           H  
ATOM   6337 1HG2 VAL A 419     -25.510 -21.077 -45.122  1.00  0.72           H  
ATOM   6338 2HG2 VAL A 419     -23.761 -20.802 -44.946  1.00  0.72           H  
ATOM   6339 3HG2 VAL A 419     -24.356 -22.230 -45.805  1.00  0.72           H  
ATOM   6340  N   ASP A 420     -23.719 -24.817 -41.877  1.00  0.69           N  
ATOM   6341  CA  ASP A 420     -23.643 -25.466 -40.578  1.00  0.69           C  
ATOM   6342  C   ASP A 420     -22.207 -25.873 -40.273  1.00  0.69           C  
ATOM   6343  O   ASP A 420     -21.758 -25.742 -39.133  1.00  0.69           O  
ATOM   6344  CB  ASP A 420     -24.569 -26.687 -40.514  1.00  0.69           C  
ATOM   6345  CG  ASP A 420     -24.659 -27.343 -39.098  1.00  0.69           C  
ATOM   6346  OD1 ASP A 420     -25.107 -26.685 -38.162  1.00  0.69           O  
ATOM   6347  OD2 ASP A 420     -24.303 -28.505 -38.977  1.00  0.69           O  
ATOM   6348  H   ASP A 420     -24.249 -25.267 -42.626  1.00  0.69           H  
ATOM   6349  HA  ASP A 420     -23.967 -24.756 -39.820  1.00  0.69           H  
ATOM   6350 1HB  ASP A 420     -25.572 -26.391 -40.832  1.00  0.69           H  
ATOM   6351 2HB  ASP A 420     -24.217 -27.435 -41.233  1.00  0.69           H  
ATOM   6352  N   ALA A 421     -21.456 -26.348 -41.277  1.00  0.68           N  
ATOM   6353  CA  ALA A 421     -20.075 -26.714 -41.017  1.00  0.68           C  
ATOM   6354  C   ALA A 421     -19.287 -25.500 -40.550  1.00  0.68           C  
ATOM   6355  O   ALA A 421     -18.547 -25.578 -39.570  1.00  0.68           O  
ATOM   6356  CB  ALA A 421     -19.433 -27.297 -42.261  1.00  0.68           C  
ATOM   6357  H   ALA A 421     -21.837 -26.483 -42.214  1.00  0.68           H  
ATOM   6358  HA  ALA A 421     -20.064 -27.457 -40.220  1.00  0.68           H  
ATOM   6359 1HB  ALA A 421     -18.403 -27.577 -42.044  1.00  0.68           H  
ATOM   6360 2HB  ALA A 421     -19.994 -28.173 -42.583  1.00  0.68           H  
ATOM   6361 3HB  ALA A 421     -19.448 -26.548 -43.054  1.00  0.68           H  
ATOM   6362  N   LYS A 422     -19.508 -24.349 -41.198  1.00  0.67           N  
ATOM   6363  CA  LYS A 422     -18.797 -23.136 -40.823  1.00  0.67           C  
ATOM   6364  C   LYS A 422     -19.234 -22.681 -39.435  1.00  0.67           C  
ATOM   6365  O   LYS A 422     -18.408 -22.265 -38.622  1.00  0.67           O  
ATOM   6366  CB  LYS A 422     -19.003 -22.059 -41.882  1.00  0.67           C  
ATOM   6367  CG  LYS A 422     -18.282 -22.345 -43.217  1.00  0.67           C  
ATOM   6368  CD  LYS A 422     -18.547 -21.258 -44.260  1.00  0.67           C  
ATOM   6369  CE  LYS A 422     -17.954 -21.619 -45.614  1.00  0.67           C  
ATOM   6370  NZ  LYS A 422     -16.464 -21.737 -45.555  1.00  0.67           N  
ATOM   6371  H   LYS A 422     -20.140 -24.327 -42.000  1.00  0.67           H  
ATOM   6372  HA  LYS A 422     -17.731 -23.363 -40.780  1.00  0.67           H  
ATOM   6373 1HB  LYS A 422     -20.068 -21.967 -42.096  1.00  0.67           H  
ATOM   6374 2HB  LYS A 422     -18.652 -21.114 -41.500  1.00  0.67           H  
ATOM   6375 1HG  LYS A 422     -17.208 -22.397 -43.030  1.00  0.67           H  
ATOM   6376 2HG  LYS A 422     -18.599 -23.305 -43.607  1.00  0.67           H  
ATOM   6377 1HD  LYS A 422     -19.626 -21.110 -44.368  1.00  0.67           H  
ATOM   6378 2HD  LYS A 422     -18.095 -20.328 -43.933  1.00  0.67           H  
ATOM   6379 1HE  LYS A 422     -18.376 -22.569 -45.944  1.00  0.67           H  
ATOM   6380 2HE  LYS A 422     -18.220 -20.847 -46.337  1.00  0.67           H  
ATOM   6381 1HZ  LYS A 422     -16.106 -21.977 -46.468  1.00  0.67           H  
ATOM   6382 2HZ  LYS A 422     -16.067 -20.856 -45.259  1.00  0.67           H  
ATOM   6383 3HZ  LYS A 422     -16.212 -22.460 -44.891  1.00  0.67           H  
ATOM   6384  N   LEU A 423     -20.523 -22.822 -39.114  1.00  0.66           N  
ATOM   6385  CA  LEU A 423     -20.974 -22.476 -37.775  1.00  0.66           C  
ATOM   6386  C   LEU A 423     -20.251 -23.325 -36.737  1.00  0.66           C  
ATOM   6387  O   LEU A 423     -19.720 -22.789 -35.761  1.00  0.66           O  
ATOM   6388  CB  LEU A 423     -22.497 -22.632 -37.620  1.00  0.66           C  
ATOM   6389  CG  LEU A 423     -22.995 -22.464 -36.152  1.00  0.66           C  
ATOM   6390  CD1 LEU A 423     -22.605 -21.145 -35.646  1.00  0.66           C  
ATOM   6391  CD2 LEU A 423     -24.527 -22.601 -36.066  1.00  0.66           C  
ATOM   6392  H   LEU A 423     -21.193 -23.148 -39.810  1.00  0.66           H  
ATOM   6393  HA  LEU A 423     -20.727 -21.434 -37.590  1.00  0.66           H  
ATOM   6394 1HB  LEU A 423     -22.995 -21.896 -38.248  1.00  0.66           H  
ATOM   6395 2HB  LEU A 423     -22.783 -23.627 -37.958  1.00  0.66           H  
ATOM   6396  HG  LEU A 423     -22.523 -23.226 -35.533  1.00  0.66           H  
ATOM   6397 1HD1 LEU A 423     -22.946 -21.086 -34.629  1.00  0.66           H  
ATOM   6398 2HD1 LEU A 423     -21.521 -21.038 -35.684  1.00  0.66           H  
ATOM   6399 3HD1 LEU A 423     -23.056 -20.373 -36.227  1.00  0.66           H  
ATOM   6400 1HD2 LEU A 423     -24.847 -22.483 -35.025  1.00  0.66           H  
ATOM   6401 2HD2 LEU A 423     -24.990 -21.828 -36.671  1.00  0.66           H  
ATOM   6402 3HD2 LEU A 423     -24.832 -23.580 -36.433  1.00  0.66           H  
ATOM   6403  N   LYS A 424     -20.205 -24.639 -36.946  1.00  0.66           N  
ATOM   6404  CA  LYS A 424     -19.521 -25.517 -36.008  1.00  0.66           C  
ATOM   6405  C   LYS A 424     -18.030 -25.192 -35.891  1.00  0.66           C  
ATOM   6406  O   LYS A 424     -17.486 -25.190 -34.786  1.00  0.66           O  
ATOM   6407  CB  LYS A 424     -19.699 -26.972 -36.433  1.00  0.66           C  
ATOM   6408  CG  LYS A 424     -21.079 -27.524 -36.232  1.00  0.66           C  
ATOM   6409  CD  LYS A 424     -21.179 -28.916 -36.785  1.00  0.66           C  
ATOM   6410  CE  LYS A 424     -22.544 -29.486 -36.553  1.00  0.66           C  
ATOM   6411  NZ  LYS A 424     -22.733 -30.770 -37.271  1.00  0.66           N  
ATOM   6412  H   LYS A 424     -20.662 -25.035 -37.771  1.00  0.66           H  
ATOM   6413  HA  LYS A 424     -19.975 -25.382 -35.025  1.00  0.66           H  
ATOM   6414 1HB  LYS A 424     -19.464 -27.059 -37.497  1.00  0.66           H  
ATOM   6415 2HB  LYS A 424     -18.997 -27.599 -35.889  1.00  0.66           H  
ATOM   6416 1HG  LYS A 424     -21.312 -27.550 -35.171  1.00  0.66           H  
ATOM   6417 2HG  LYS A 424     -21.809 -26.887 -36.740  1.00  0.66           H  
ATOM   6418 1HD  LYS A 424     -20.999 -28.880 -37.862  1.00  0.66           H  
ATOM   6419 2HD  LYS A 424     -20.433 -29.556 -36.323  1.00  0.66           H  
ATOM   6420 1HE  LYS A 424     -22.684 -29.653 -35.488  1.00  0.66           H  
ATOM   6421 2HE  LYS A 424     -23.280 -28.773 -36.885  1.00  0.66           H  
ATOM   6422 1HZ  LYS A 424     -23.663 -31.110 -37.097  1.00  0.66           H  
ATOM   6423 2HZ  LYS A 424     -22.616 -30.606 -38.269  1.00  0.66           H  
ATOM   6424 3HZ  LYS A 424     -22.057 -31.445 -36.957  1.00  0.66           H  
ATOM   6425  N   GLU A 425     -17.360 -24.874 -37.009  1.00  0.66           N  
ATOM   6426  CA  GLU A 425     -15.938 -24.531 -36.937  1.00  0.66           C  
ATOM   6427  C   GLU A 425     -15.726 -23.264 -36.114  1.00  0.66           C  
ATOM   6428  O   GLU A 425     -14.778 -23.170 -35.319  1.00  0.66           O  
ATOM   6429  CB  GLU A 425     -15.343 -24.343 -38.337  1.00  0.66           C  
ATOM   6430  CG  GLU A 425     -15.189 -25.633 -39.159  1.00  0.66           C  
ATOM   6431  CD  GLU A 425     -14.711 -25.390 -40.583  1.00  0.66           C  
ATOM   6432  OE1 GLU A 425     -14.613 -24.249 -40.981  1.00  0.66           O  
ATOM   6433  OE2 GLU A 425     -14.440 -26.351 -41.267  1.00  0.66           O  
ATOM   6434  H   GLU A 425     -17.834 -24.901 -37.913  1.00  0.66           H  
ATOM   6435  HA  GLU A 425     -15.412 -25.348 -36.445  1.00  0.66           H  
ATOM   6436 1HB  GLU A 425     -15.980 -23.663 -38.905  1.00  0.66           H  
ATOM   6437 2HB  GLU A 425     -14.362 -23.877 -38.255  1.00  0.66           H  
ATOM   6438 1HG  GLU A 425     -14.471 -26.278 -38.656  1.00  0.66           H  
ATOM   6439 2HG  GLU A 425     -16.140 -26.155 -39.182  1.00  0.66           H  
ATOM   6440  N   ILE A 426     -16.625 -22.290 -36.278  1.00  0.66           N  
ATOM   6441  CA  ILE A 426     -16.525 -21.049 -35.534  1.00  0.66           C  
ATOM   6442  C   ILE A 426     -16.793 -21.290 -34.057  1.00  0.66           C  
ATOM   6443  O   ILE A 426     -16.044 -20.804 -33.215  1.00  0.66           O  
ATOM   6444  CB  ILE A 426     -17.475 -19.967 -36.080  1.00  0.66           C  
ATOM   6445  CG1 ILE A 426     -17.029 -19.536 -37.514  1.00  0.66           C  
ATOM   6446  CG2 ILE A 426     -17.465 -18.747 -35.123  1.00  0.66           C  
ATOM   6447  CD1 ILE A 426     -18.064 -18.705 -38.276  1.00  0.66           C  
ATOM   6448  H   ILE A 426     -17.376 -22.407 -36.962  1.00  0.66           H  
ATOM   6449  HA  ILE A 426     -15.510 -20.671 -35.634  1.00  0.66           H  
ATOM   6450  HB  ILE A 426     -18.487 -20.374 -36.157  1.00  0.66           H  
ATOM   6451 1HG1 ILE A 426     -16.117 -18.946 -37.428  1.00  0.66           H  
ATOM   6452 2HG1 ILE A 426     -16.808 -20.429 -38.095  1.00  0.66           H  
ATOM   6453 1HG2 ILE A 426     -18.124 -17.982 -35.501  1.00  0.66           H  
ATOM   6454 2HG2 ILE A 426     -17.799 -19.058 -34.130  1.00  0.66           H  
ATOM   6455 3HG2 ILE A 426     -16.452 -18.339 -35.053  1.00  0.66           H  
ATOM   6456 1HD1 ILE A 426     -17.672 -18.445 -39.258  1.00  0.66           H  
ATOM   6457 2HD1 ILE A 426     -18.980 -19.289 -38.397  1.00  0.66           H  
ATOM   6458 3HD1 ILE A 426     -18.279 -17.800 -37.725  1.00  0.66           H  
ATOM   6459  N   MET A 427     -17.842 -22.049 -33.723  1.00  0.67           N  
ATOM   6460  CA  MET A 427     -18.145 -22.272 -32.314  1.00  0.67           C  
ATOM   6461  C   MET A 427     -17.094 -23.139 -31.633  1.00  0.67           C  
ATOM   6462  O   MET A 427     -16.765 -22.924 -30.462  1.00  0.67           O  
ATOM   6463  CB  MET A 427     -19.526 -22.871 -32.174  1.00  0.67           C  
ATOM   6464  CG  MET A 427     -20.583 -21.896 -32.577  1.00  0.67           C  
ATOM   6465  SD  MET A 427     -20.409 -20.358 -31.711  1.00  0.67           S  
ATOM   6466  CE  MET A 427     -20.720 -20.886 -30.043  1.00  0.67           C  
ATOM   6467  H   MET A 427     -18.442 -22.441 -34.451  1.00  0.67           H  
ATOM   6468  HA  MET A 427     -18.146 -21.307 -31.813  1.00  0.67           H  
ATOM   6469 1HB  MET A 427     -19.610 -23.748 -32.821  1.00  0.67           H  
ATOM   6470 2HB  MET A 427     -19.700 -23.191 -31.146  1.00  0.67           H  
ATOM   6471 1HG  MET A 427     -20.492 -21.702 -33.635  1.00  0.67           H  
ATOM   6472 2HG  MET A 427     -21.557 -22.303 -32.386  1.00  0.67           H  
ATOM   6473 1HE  MET A 427     -20.641 -20.057 -29.374  1.00  0.67           H  
ATOM   6474 2HE  MET A 427     -21.711 -21.299 -29.972  1.00  0.67           H  
ATOM   6475 3HE  MET A 427     -19.992 -21.642 -29.763  1.00  0.67           H  
ATOM   6476  N   TYR A 428     -16.508 -24.072 -32.379  1.00  0.67           N  
ATOM   6477  CA  TYR A 428     -15.398 -24.865 -31.878  1.00  0.67           C  
ATOM   6478  C   TYR A 428     -14.271 -23.920 -31.533  1.00  0.67           C  
ATOM   6479  O   TYR A 428     -13.728 -23.965 -30.429  1.00  0.67           O  
ATOM   6480  CB  TYR A 428     -14.971 -25.921 -32.884  1.00  0.67           C  
ATOM   6481  CG  TYR A 428     -13.688 -26.626 -32.542  1.00  0.67           C  
ATOM   6482  CD1 TYR A 428     -13.647 -27.582 -31.555  1.00  0.67           C  
ATOM   6483  CD2 TYR A 428     -12.544 -26.320 -33.264  1.00  0.67           C  
ATOM   6484  CE1 TYR A 428     -12.460 -28.234 -31.275  1.00  0.67           C  
ATOM   6485  CE2 TYR A 428     -11.361 -26.966 -32.994  1.00  0.67           C  
ATOM   6486  CZ  TYR A 428     -11.313 -27.921 -32.002  1.00  0.67           C  
ATOM   6487  OH  TYR A 428     -10.129 -28.567 -31.729  1.00  0.67           O  
ATOM   6488  H   TYR A 428     -16.838 -24.254 -33.326  1.00  0.67           H  
ATOM   6489  HA  TYR A 428     -15.707 -25.363 -30.959  1.00  0.67           H  
ATOM   6490 1HB  TYR A 428     -15.760 -26.667 -32.982  1.00  0.67           H  
ATOM   6491 2HB  TYR A 428     -14.849 -25.454 -33.861  1.00  0.67           H  
ATOM   6492  HD1 TYR A 428     -14.539 -27.815 -30.996  1.00  0.67           H  
ATOM   6493  HD2 TYR A 428     -12.586 -25.562 -34.049  1.00  0.67           H  
ATOM   6494  HE1 TYR A 428     -12.421 -28.985 -30.488  1.00  0.67           H  
ATOM   6495  HE2 TYR A 428     -10.464 -26.722 -33.562  1.00  0.67           H  
ATOM   6496  HH  TYR A 428     -10.213 -29.051 -30.904  1.00  0.67           H  
ATOM   6497  N   THR A 429     -13.938 -23.044 -32.484  1.00  0.68           N  
ATOM   6498  CA  THR A 429     -12.891 -22.068 -32.297  1.00  0.68           C  
ATOM   6499  C   THR A 429     -13.188 -21.164 -31.104  1.00  0.68           C  
ATOM   6500  O   THR A 429     -12.298 -20.920 -30.291  1.00  0.68           O  
ATOM   6501  CB  THR A 429     -12.704 -21.218 -33.562  1.00  0.68           C  
ATOM   6502  OG1 THR A 429     -12.329 -22.068 -34.659  1.00  0.68           O  
ATOM   6503  CG2 THR A 429     -11.646 -20.171 -33.325  1.00  0.68           C  
ATOM   6504  H   THR A 429     -14.418 -23.061 -33.384  1.00  0.68           H  
ATOM   6505  HA  THR A 429     -11.962 -22.599 -32.099  1.00  0.68           H  
ATOM   6506  HB  THR A 429     -13.634 -20.722 -33.811  1.00  0.68           H  
ATOM   6507  HG1 THR A 429     -13.108 -22.628 -34.902  1.00  0.68           H  
ATOM   6508 1HG2 THR A 429     -11.523 -19.570 -34.224  1.00  0.68           H  
ATOM   6509 2HG2 THR A 429     -11.962 -19.534 -32.500  1.00  0.68           H  
ATOM   6510 3HG2 THR A 429     -10.701 -20.653 -33.075  1.00  0.68           H  
ATOM   6511  N   CYS A 430     -14.438 -20.693 -30.956  1.00  0.68           N  
ATOM   6512  CA  CYS A 430     -14.759 -19.831 -29.826  1.00  0.68           C  
ATOM   6513  C   CYS A 430     -14.463 -20.567 -28.532  1.00  0.68           C  
ATOM   6514  O   CYS A 430     -13.808 -20.028 -27.636  1.00  0.68           O  
ATOM   6515  CB  CYS A 430     -16.254 -19.480 -29.779  1.00  0.68           C  
ATOM   6516  SG  CYS A 430     -16.864 -18.416 -31.073  1.00  0.68           S  
ATOM   6517  H   CYS A 430     -15.142 -20.905 -31.655  1.00  0.68           H  
ATOM   6518  HA  CYS A 430     -14.161 -18.921 -29.883  1.00  0.68           H  
ATOM   6519 1HB  CYS A 430     -16.841 -20.396 -29.803  1.00  0.68           H  
ATOM   6520 2HB  CYS A 430     -16.471 -18.992 -28.830  1.00  0.68           H  
ATOM   6521  HG  CYS A 430     -15.885 -17.479 -30.957  1.00  0.68           H  
ATOM   6522  N   PHE A 431     -14.898 -21.829 -28.448  1.00  0.68           N  
ATOM   6523  CA  PHE A 431     -14.664 -22.620 -27.251  1.00  0.68           C  
ATOM   6524  C   PHE A 431     -13.191 -22.796 -26.976  1.00  0.68           C  
ATOM   6525  O   PHE A 431     -12.736 -22.546 -25.861  1.00  0.68           O  
ATOM   6526  CB  PHE A 431     -15.313 -23.994 -27.314  1.00  0.68           C  
ATOM   6527  CG  PHE A 431     -14.985 -24.771 -26.070  1.00  0.68           C  
ATOM   6528  CD1 PHE A 431     -15.686 -24.539 -24.915  1.00  0.68           C  
ATOM   6529  CD2 PHE A 431     -13.949 -25.689 -26.033  1.00  0.68           C  
ATOM   6530  CE1 PHE A 431     -15.379 -25.181 -23.759  1.00  0.68           C  
ATOM   6531  CE2 PHE A 431     -13.642 -26.344 -24.863  1.00  0.68           C  
ATOM   6532  CZ  PHE A 431     -14.351 -26.088 -23.723  1.00  0.68           C  
ATOM   6533  H   PHE A 431     -15.420 -22.241 -29.224  1.00  0.68           H  
ATOM   6534  HA  PHE A 431     -15.077 -22.091 -26.401  1.00  0.68           H  
ATOM   6535 1HB  PHE A 431     -16.394 -23.903 -27.406  1.00  0.68           H  
ATOM   6536 2HB  PHE A 431     -14.944 -24.545 -28.181  1.00  0.68           H  
ATOM   6537  HD1 PHE A 431     -16.486 -23.831 -24.931  1.00  0.68           H  
ATOM   6538  HD2 PHE A 431     -13.366 -25.886 -26.941  1.00  0.68           H  
ATOM   6539  HE1 PHE A 431     -15.953 -24.960 -22.876  1.00  0.68           H  
ATOM   6540  HE2 PHE A 431     -12.841 -27.047 -24.847  1.00  0.68           H  
ATOM   6541  HZ  PHE A 431     -14.099 -26.603 -22.799  1.00  0.68           H  
ATOM   6542  N   GLU A 432     -12.436 -23.222 -27.987  1.00  0.68           N  
ATOM   6543  CA  GLU A 432     -11.016 -23.466 -27.799  1.00  0.68           C  
ATOM   6544  C   GLU A 432     -10.283 -22.189 -27.424  1.00  0.68           C  
ATOM   6545  O   GLU A 432      -9.374 -22.218 -26.593  1.00  0.68           O  
ATOM   6546  CB  GLU A 432     -10.415 -24.068 -29.069  1.00  0.68           C  
ATOM   6547  CG  GLU A 432     -10.819 -25.523 -29.365  1.00  0.68           C  
ATOM   6548  CD  GLU A 432     -10.202 -26.551 -28.415  1.00  0.68           C  
ATOM   6549  OE1 GLU A 432      -9.003 -26.547 -28.279  1.00  0.68           O  
ATOM   6550  OE2 GLU A 432     -10.914 -27.344 -27.831  1.00  0.68           O  
ATOM   6551  H   GLU A 432     -12.863 -23.396 -28.896  1.00  0.68           H  
ATOM   6552  HA  GLU A 432     -10.899 -24.182 -26.987  1.00  0.68           H  
ATOM   6553 1HB  GLU A 432     -10.726 -23.465 -29.926  1.00  0.68           H  
ATOM   6554 2HB  GLU A 432      -9.329 -24.020 -29.013  1.00  0.68           H  
ATOM   6555 1HG  GLU A 432     -11.906 -25.604 -29.321  1.00  0.68           H  
ATOM   6556 2HG  GLU A 432     -10.511 -25.745 -30.377  1.00  0.68           H  
ATOM   6557  N   ASN A 433     -10.672 -21.050 -27.995  1.00  0.69           N  
ATOM   6558  CA  ASN A 433     -10.011 -19.814 -27.627  1.00  0.69           C  
ATOM   6559  C   ASN A 433     -10.343 -19.439 -26.191  1.00  0.69           C  
ATOM   6560  O   ASN A 433      -9.457 -19.040 -25.431  1.00  0.69           O  
ATOM   6561  CB  ASN A 433     -10.368 -18.684 -28.579  1.00  0.69           C  
ATOM   6562  CG  ASN A 433      -9.668 -18.803 -29.915  1.00  0.69           C  
ATOM   6563  OD1 ASN A 433      -8.668 -19.521 -30.054  1.00  0.69           O  
ATOM   6564  ND2 ASN A 433     -10.148 -18.083 -30.893  1.00  0.69           N  
ATOM   6565  H   ASN A 433     -11.410 -21.046 -28.697  1.00  0.69           H  
ATOM   6566  HA  ASN A 433      -8.935 -19.973 -27.678  1.00  0.69           H  
ATOM   6567 1HB  ASN A 433     -11.450 -18.691 -28.749  1.00  0.69           H  
ATOM   6568 2HB  ASN A 433     -10.113 -17.728 -28.124  1.00  0.69           H  
ATOM   6569 1HD2 ASN A 433      -9.703 -18.098 -31.789  1.00  0.69           H  
ATOM   6570 2HD2 ASN A 433     -10.949 -17.506 -30.740  1.00  0.69           H  
ATOM   6571  N   CYS A 434     -11.602 -19.622 -25.781  1.00  0.69           N  
ATOM   6572  CA  CYS A 434     -11.985 -19.267 -24.423  1.00  0.69           C  
ATOM   6573  C   CYS A 434     -11.261 -20.174 -23.434  1.00  0.69           C  
ATOM   6574  O   CYS A 434     -10.697 -19.719 -22.438  1.00  0.69           O  
ATOM   6575  CB  CYS A 434     -13.486 -19.488 -24.227  1.00  0.69           C  
ATOM   6576  SG  CYS A 434     -14.568 -18.390 -25.176  1.00  0.69           S  
ATOM   6577  H   CYS A 434     -12.311 -19.968 -26.430  1.00  0.69           H  
ATOM   6578  HA  CYS A 434     -11.722 -18.227 -24.234  1.00  0.69           H  
ATOM   6579 1HB  CYS A 434     -13.734 -20.514 -24.503  1.00  0.69           H  
ATOM   6580 2HB  CYS A 434     -13.729 -19.364 -23.174  1.00  0.69           H  
ATOM   6581  HG  CYS A 434     -14.195 -18.877 -26.385  1.00  0.69           H  
ATOM   6582  N   TYR A 435     -11.248 -21.464 -23.747  1.00  0.69           N  
ATOM   6583  CA  TYR A 435     -10.641 -22.489 -22.921  1.00  0.69           C  
ATOM   6584  C   TYR A 435      -9.151 -22.262 -22.748  1.00  0.69           C  
ATOM   6585  O   TYR A 435      -8.658 -22.201 -21.619  1.00  0.69           O  
ATOM   6586  CB  TYR A 435     -10.925 -23.852 -23.536  1.00  0.69           C  
ATOM   6587  CG  TYR A 435     -10.364 -24.989 -22.816  1.00  0.69           C  
ATOM   6588  CD1 TYR A 435     -10.994 -25.445 -21.683  1.00  0.69           C  
ATOM   6589  CD2 TYR A 435      -9.226 -25.602 -23.285  1.00  0.69           C  
ATOM   6590  CE1 TYR A 435     -10.489 -26.512 -21.014  1.00  0.69           C  
ATOM   6591  CE2 TYR A 435      -8.716 -26.679 -22.622  1.00  0.69           C  
ATOM   6592  CZ  TYR A 435      -9.335 -27.145 -21.490  1.00  0.69           C  
ATOM   6593  OH  TYR A 435      -8.814 -28.246 -20.842  1.00  0.69           O  
ATOM   6594  H   TYR A 435     -11.715 -21.766 -24.598  1.00  0.69           H  
ATOM   6595  HA  TYR A 435     -11.095 -22.449 -21.932  1.00  0.69           H  
ATOM   6596 1HB  TYR A 435     -12.001 -23.996 -23.617  1.00  0.69           H  
ATOM   6597 2HB  TYR A 435     -10.530 -23.870 -24.550  1.00  0.69           H  
ATOM   6598  HD1 TYR A 435     -11.894 -24.954 -21.329  1.00  0.69           H  
ATOM   6599  HD2 TYR A 435      -8.738 -25.230 -24.187  1.00  0.69           H  
ATOM   6600  HE1 TYR A 435     -10.992 -26.862 -20.134  1.00  0.69           H  
ATOM   6601  HE2 TYR A 435      -7.817 -27.169 -22.995  1.00  0.69           H  
ATOM   6602  HH  TYR A 435      -9.443 -28.564 -20.187  1.00  0.69           H  
ATOM   6603  N   LYS A 436      -8.432 -22.102 -23.864  1.00  0.69           N  
ATOM   6604  CA  LYS A 436      -6.994 -21.897 -23.813  1.00  0.69           C  
ATOM   6605  C   LYS A 436      -6.653 -20.607 -23.092  1.00  0.69           C  
ATOM   6606  O   LYS A 436      -5.681 -20.554 -22.333  1.00  0.69           O  
ATOM   6607  CB  LYS A 436      -6.417 -21.888 -25.223  1.00  0.69           C  
ATOM   6608  CG  LYS A 436      -6.424 -23.258 -25.894  1.00  0.69           C  
ATOM   6609  CD  LYS A 436      -5.890 -23.185 -27.310  1.00  0.69           C  
ATOM   6610  CE  LYS A 436      -5.944 -24.545 -27.986  1.00  0.69           C  
ATOM   6611  NZ  LYS A 436      -5.465 -24.487 -29.393  1.00  0.69           N  
ATOM   6612  H   LYS A 436      -8.884 -22.143 -24.777  1.00  0.69           H  
ATOM   6613  HA  LYS A 436      -6.549 -22.725 -23.261  1.00  0.69           H  
ATOM   6614 1HB  LYS A 436      -7.003 -21.206 -25.848  1.00  0.69           H  
ATOM   6615 2HB  LYS A 436      -5.395 -21.519 -25.200  1.00  0.69           H  
ATOM   6616 1HG  LYS A 436      -5.807 -23.946 -25.313  1.00  0.69           H  
ATOM   6617 2HG  LYS A 436      -7.440 -23.651 -25.915  1.00  0.69           H  
ATOM   6618 1HD  LYS A 436      -6.502 -22.482 -27.883  1.00  0.69           H  
ATOM   6619 2HD  LYS A 436      -4.862 -22.827 -27.299  1.00  0.69           H  
ATOM   6620 1HE  LYS A 436      -5.325 -25.246 -27.429  1.00  0.69           H  
ATOM   6621 2HE  LYS A 436      -6.976 -24.903 -27.979  1.00  0.69           H  
ATOM   6622 1HZ  LYS A 436      -5.524 -25.409 -29.803  1.00  0.69           H  
ATOM   6623 2HZ  LYS A 436      -6.049 -23.847 -29.915  1.00  0.69           H  
ATOM   6624 3HZ  LYS A 436      -4.508 -24.168 -29.415  1.00  0.69           H  
ATOM   6625  N   THR A 437      -7.466 -19.570 -23.298  1.00  0.70           N  
ATOM   6626  CA  THR A 437      -7.252 -18.305 -22.632  1.00  0.70           C  
ATOM   6627  C   THR A 437      -7.389 -18.506 -21.129  1.00  0.70           C  
ATOM   6628  O   THR A 437      -6.553 -18.035 -20.359  1.00  0.70           O  
ATOM   6629  CB  THR A 437      -8.253 -17.262 -23.136  1.00  0.70           C  
ATOM   6630  OG1 THR A 437      -8.064 -17.057 -24.538  1.00  0.70           O  
ATOM   6631  CG2 THR A 437      -8.087 -16.002 -22.467  1.00  0.70           C  
ATOM   6632  H   THR A 437      -8.249 -19.637 -23.950  1.00  0.70           H  
ATOM   6633  HA  THR A 437      -6.242 -17.958 -22.846  1.00  0.70           H  
ATOM   6634  HB  THR A 437      -9.263 -17.625 -22.958  1.00  0.70           H  
ATOM   6635  HG1 THR A 437      -8.374 -17.854 -25.010  1.00  0.70           H  
ATOM   6636 1HG2 THR A 437      -8.809 -15.329 -22.850  1.00  0.70           H  
ATOM   6637 2HG2 THR A 437      -8.230 -16.131 -21.395  1.00  0.70           H  
ATOM   6638 3HG2 THR A 437      -7.111 -15.626 -22.674  1.00  0.70           H  
ATOM   6639  N   ALA A 438      -8.422 -19.239 -20.702  1.00  0.72           N  
ATOM   6640  CA  ALA A 438      -8.610 -19.510 -19.286  1.00  0.72           C  
ATOM   6641  C   ALA A 438      -7.395 -20.278 -18.724  1.00  0.72           C  
ATOM   6642  O   ALA A 438      -6.883 -19.960 -17.645  1.00  0.72           O  
ATOM   6643  CB  ALA A 438      -9.903 -20.302 -19.082  1.00  0.72           C  
ATOM   6644  H   ALA A 438      -9.100 -19.600 -21.373  1.00  0.72           H  
ATOM   6645  HA  ALA A 438      -8.688 -18.559 -18.762  1.00  0.72           H  
ATOM   6646 1HB  ALA A 438     -10.067 -20.482 -18.034  1.00  0.72           H  
ATOM   6647 2HB  ALA A 438     -10.736 -19.760 -19.464  1.00  0.72           H  
ATOM   6648 3HB  ALA A 438      -9.838 -21.252 -19.600  1.00  0.72           H  
ATOM   6649  N   GLN A 439      -6.864 -21.234 -19.494  1.00  0.77           N  
ATOM   6650  CA  GLN A 439      -5.692 -21.990 -19.046  1.00  0.77           C  
ATOM   6651  C   GLN A 439      -4.438 -21.137 -18.931  1.00  0.77           C  
ATOM   6652  O   GLN A 439      -3.624 -21.330 -18.014  1.00  0.77           O  
ATOM   6653  CB  GLN A 439      -5.404 -23.161 -19.978  1.00  0.77           C  
ATOM   6654  CG  GLN A 439      -6.404 -24.284 -19.934  1.00  0.77           C  
ATOM   6655  CD  GLN A 439      -6.054 -25.361 -20.920  1.00  0.77           C  
ATOM   6656  OE1 GLN A 439      -5.751 -25.091 -22.089  1.00  0.77           O  
ATOM   6657  NE2 GLN A 439      -6.060 -26.604 -20.446  1.00  0.77           N  
ATOM   6658  H   GLN A 439      -7.312 -21.469 -20.381  1.00  0.77           H  
ATOM   6659  HA  GLN A 439      -5.885 -22.375 -18.056  1.00  0.77           H  
ATOM   6660 1HB  GLN A 439      -5.362 -22.795 -21.002  1.00  0.77           H  
ATOM   6661 2HB  GLN A 439      -4.425 -23.573 -19.743  1.00  0.77           H  
ATOM   6662 1HG  GLN A 439      -6.411 -24.722 -18.938  1.00  0.77           H  
ATOM   6663 2HG  GLN A 439      -7.392 -23.895 -20.183  1.00  0.77           H  
ATOM   6664 1HE2 GLN A 439      -5.827 -27.373 -21.043  1.00  0.77           H  
ATOM   6665 2HE2 GLN A 439      -6.293 -26.773 -19.488  1.00  0.77           H  
ATOM   6666  N   LYS A 440      -4.270 -20.194 -19.848  1.00  0.85           N  
ATOM   6667  CA  LYS A 440      -3.093 -19.351 -19.832  1.00  0.85           C  
ATOM   6668  C   LYS A 440      -3.174 -18.232 -18.808  1.00  0.85           C  
ATOM   6669  O   LYS A 440      -2.167 -17.927 -18.166  1.00  0.85           O  
ATOM   6670  CB  LYS A 440      -2.795 -18.757 -21.210  1.00  0.85           C  
ATOM   6671  CG  LYS A 440      -1.520 -17.880 -21.215  1.00  0.85           C  
ATOM   6672  CD  LYS A 440      -1.080 -17.453 -22.617  1.00  0.85           C  
ATOM   6673  CE  LYS A 440       0.047 -16.388 -22.537  1.00  0.85           C  
ATOM   6674  NZ  LYS A 440       1.288 -16.877 -21.869  1.00  0.85           N  
ATOM   6675  H   LYS A 440      -4.954 -20.094 -20.598  1.00  0.85           H  
ATOM   6676  HA  LYS A 440      -2.243 -19.974 -19.564  1.00  0.85           H  
ATOM   6677 1HB  LYS A 440      -2.678 -19.556 -21.940  1.00  0.85           H  
ATOM   6678 2HB  LYS A 440      -3.641 -18.141 -21.527  1.00  0.85           H  
ATOM   6679 1HG  LYS A 440      -1.708 -16.986 -20.623  1.00  0.85           H  
ATOM   6680 2HG  LYS A 440      -0.706 -18.428 -20.747  1.00  0.85           H  
ATOM   6681 1HD  LYS A 440      -0.715 -18.320 -23.166  1.00  0.85           H  
ATOM   6682 2HD  LYS A 440      -1.930 -17.033 -23.153  1.00  0.85           H  
ATOM   6683 1HE  LYS A 440       0.293 -16.047 -23.539  1.00  0.85           H  
ATOM   6684 2HE  LYS A 440      -0.315 -15.555 -21.968  1.00  0.85           H  
ATOM   6685 1HZ  LYS A 440       1.957 -16.083 -21.821  1.00  0.85           H  
ATOM   6686 2HZ  LYS A 440       1.065 -17.161 -20.928  1.00  0.85           H  
ATOM   6687 3HZ  LYS A 440       1.691 -17.645 -22.371  1.00  0.85           H  
ATOM   6688  N   TYR A 441      -4.343 -17.608 -18.662  1.00  1.00           N  
ATOM   6689  CA  TYR A 441      -4.421 -16.433 -17.819  1.00  1.00           C  
ATOM   6690  C   TYR A 441      -5.150 -16.543 -16.464  1.00  1.00           C  
ATOM   6691  O   TYR A 441      -5.116 -15.590 -15.664  1.00  1.00           O  
ATOM   6692  CB  TYR A 441      -5.042 -15.327 -18.626  1.00  1.00           C  
ATOM   6693  CG  TYR A 441      -4.259 -14.957 -19.865  1.00  1.00           C  
ATOM   6694  CD1 TYR A 441      -4.816 -15.226 -21.054  1.00  1.00           C  
ATOM   6695  CD2 TYR A 441      -3.015 -14.361 -19.810  1.00  1.00           C  
ATOM   6696  CE1 TYR A 441      -4.190 -14.915 -22.226  1.00  1.00           C  
ATOM   6697  CE2 TYR A 441      -2.364 -14.024 -20.984  1.00  1.00           C  
ATOM   6698  CZ  TYR A 441      -2.958 -14.303 -22.201  1.00  1.00           C  
ATOM   6699  OH  TYR A 441      -2.343 -13.980 -23.406  1.00  1.00           O  
ATOM   6700  H   TYR A 441      -5.159 -17.908 -19.188  1.00  1.00           H  
ATOM   6701  HA  TYR A 441      -3.401 -16.162 -17.610  1.00  1.00           H  
ATOM   6702 1HB  TYR A 441      -6.045 -15.620 -18.930  1.00  1.00           H  
ATOM   6703 2HB  TYR A 441      -5.116 -14.462 -18.009  1.00  1.00           H  
ATOM   6704  HD1 TYR A 441      -5.773 -15.700 -21.051  1.00  1.00           H  
ATOM   6705  HD2 TYR A 441      -2.546 -14.146 -18.857  1.00  1.00           H  
ATOM   6706  HE1 TYR A 441      -4.668 -15.147 -23.176  1.00  1.00           H  
ATOM   6707  HE2 TYR A 441      -1.382 -13.542 -20.947  1.00  1.00           H  
ATOM   6708  HH  TYR A 441      -1.729 -13.207 -23.309  1.00  1.00           H  
ATOM   6709  N   SER A 442      -5.835 -17.657 -16.187  1.00  1.21           N  
ATOM   6710  CA  SER A 442      -6.524 -17.785 -14.905  1.00  1.21           C  
ATOM   6711  C   SER A 442      -5.527 -18.044 -13.804  1.00  1.21           C  
ATOM   6712  O   SER A 442      -4.365 -18.347 -14.063  1.00  1.21           O  
ATOM   6713  CB  SER A 442      -7.518 -18.934 -14.900  1.00  1.21           C  
ATOM   6714  OG  SER A 442      -6.846 -20.190 -15.000  1.00  1.21           O  
ATOM   6715  H   SER A 442      -5.910 -18.424 -16.855  1.00  1.21           H  
ATOM   6716  HA  SER A 442      -7.048 -16.852 -14.692  1.00  1.21           H  
ATOM   6717 1HB  SER A 442      -8.107 -18.906 -13.983  1.00  1.21           H  
ATOM   6718 2HB  SER A 442      -8.214 -18.824 -15.732  1.00  1.21           H  
ATOM   6719  HG  SER A 442      -6.640 -20.281 -15.963  1.00  1.21           H  
ATOM   6720  N   ILE A 443      -5.994 -17.946 -12.569  1.00  1.52           N  
ATOM   6721  CA  ILE A 443      -5.168 -18.260 -11.418  1.00  1.52           C  
ATOM   6722  C   ILE A 443      -5.667 -19.569 -10.813  1.00  1.52           C  
ATOM   6723  O   ILE A 443      -5.215 -20.004  -9.754  1.00  1.52           O  
ATOM   6724  CB  ILE A 443      -5.221 -17.120 -10.394  1.00  1.52           C  
ATOM   6725  CG1 ILE A 443      -6.643 -16.965  -9.862  1.00  1.52           C  
ATOM   6726  CG2 ILE A 443      -4.763 -15.824 -11.059  1.00  1.52           C  
ATOM   6727  CD1 ILE A 443      -6.744 -16.031  -8.681  1.00  1.52           C  
ATOM   6728  H   ILE A 443      -6.950 -17.658 -12.422  1.00  1.52           H  
ATOM   6729  HA  ILE A 443      -4.137 -18.397 -11.740  1.00  1.52           H  
ATOM   6730  HB  ILE A 443      -4.570 -17.352  -9.553  1.00  1.52           H  
ATOM   6731 1HG1 ILE A 443      -7.278 -16.585 -10.659  1.00  1.52           H  
ATOM   6732 2HG1 ILE A 443      -7.015 -17.945  -9.558  1.00  1.52           H  
ATOM   6733 1HG2 ILE A 443      -4.796 -15.010 -10.335  1.00  1.52           H  
ATOM   6734 2HG2 ILE A 443      -3.743 -15.943 -11.426  1.00  1.52           H  
ATOM   6735 3HG2 ILE A 443      -5.421 -15.586 -11.896  1.00  1.52           H  
ATOM   6736 1HD1 ILE A 443      -7.782 -15.969  -8.354  1.00  1.52           H  
ATOM   6737 2HD1 ILE A 443      -6.128 -16.410  -7.865  1.00  1.52           H  
ATOM   6738 3HD1 ILE A 443      -6.397 -15.037  -8.970  1.00  1.52           H  
ATOM   6739  N   GLU A 444      -6.634 -20.167 -11.512  1.00  1.91           N  
ATOM   6740  CA  GLU A 444      -7.258 -21.428 -11.156  1.00  1.91           C  
ATOM   6741  C   GLU A 444      -6.428 -22.591 -11.684  1.00  1.91           C  
ATOM   6742  O   GLU A 444      -6.135 -23.531 -10.946  1.00  1.91           O  
ATOM   6743  CB  GLU A 444      -8.667 -21.467 -11.732  1.00  1.91           C  
ATOM   6744  CG  GLU A 444      -9.622 -20.452 -11.118  1.00  1.91           C  
ATOM   6745  CD  GLU A 444     -10.933 -20.424 -11.834  1.00  1.91           C  
ATOM   6746  OE1 GLU A 444     -10.898 -20.290 -13.031  1.00  1.91           O  
ATOM   6747  OE2 GLU A 444     -11.963 -20.570 -11.207  1.00  1.91           O  
ATOM   6748  H   GLU A 444      -6.921 -19.723 -12.367  1.00  1.91           H  
ATOM   6749  HA  GLU A 444      -7.308 -21.503 -10.070  1.00  1.91           H  
ATOM   6750 1HB  GLU A 444      -8.623 -21.277 -12.805  1.00  1.91           H  
ATOM   6751 2HB  GLU A 444      -9.089 -22.463 -11.594  1.00  1.91           H  
ATOM   6752 1HG  GLU A 444      -9.790 -20.708 -10.072  1.00  1.91           H  
ATOM   6753 2HG  GLU A 444      -9.163 -19.463 -11.157  1.00  1.91           H  
ATOM   6754  N   LYS A 445      -6.064 -22.536 -12.980  1.00  2.30           N  
ATOM   6755  CA  LYS A 445      -5.167 -23.518 -13.632  1.00  2.30           C  
ATOM   6756  C   LYS A 445      -5.532 -25.020 -13.734  1.00  2.30           C  
ATOM   6757  O   LYS A 445      -5.406 -25.617 -14.804  1.00  2.30           O  
ATOM   6758  CB  LYS A 445      -3.787 -23.435 -12.970  1.00  2.30           C  
ATOM   6759  CG  LYS A 445      -3.065 -22.124 -13.200  1.00  2.30           C  
ATOM   6760  CD  LYS A 445      -2.636 -22.040 -14.650  1.00  2.30           C  
ATOM   6761  CE  LYS A 445      -1.851 -20.796 -14.952  1.00  2.30           C  
ATOM   6762  NZ  LYS A 445      -1.402 -20.796 -16.360  1.00  2.30           N  
ATOM   6763  H   LYS A 445      -6.381 -21.738 -13.542  1.00  2.30           H  
ATOM   6764  HA  LYS A 445      -5.050 -23.171 -14.661  1.00  2.30           H  
ATOM   6765 1HB  LYS A 445      -3.865 -23.593 -11.898  1.00  2.30           H  
ATOM   6766 2HB  LYS A 445      -3.156 -24.231 -13.362  1.00  2.30           H  
ATOM   6767 1HG  LYS A 445      -3.731 -21.284 -12.978  1.00  2.30           H  
ATOM   6768 2HG  LYS A 445      -2.192 -22.060 -12.554  1.00  2.30           H  
ATOM   6769 1HD  LYS A 445      -2.031 -22.911 -14.902  1.00  2.30           H  
ATOM   6770 2HD  LYS A 445      -3.523 -22.039 -15.290  1.00  2.30           H  
ATOM   6771 1HE  LYS A 445      -2.488 -19.929 -14.792  1.00  2.30           H  
ATOM   6772 2HE  LYS A 445      -0.985 -20.728 -14.298  1.00  2.30           H  
ATOM   6773 1HZ  LYS A 445      -0.891 -19.945 -16.553  1.00  2.30           H  
ATOM   6774 2HZ  LYS A 445      -0.809 -21.590 -16.524  1.00  2.30           H  
ATOM   6775 3HZ  LYS A 445      -2.234 -20.865 -16.982  1.00  2.30           H  
ATOM   6776  N   ASN A 446      -5.927 -25.630 -12.620  1.00  2.56           N  
ATOM   6777  CA  ASN A 446      -6.107 -27.080 -12.488  1.00  2.56           C  
ATOM   6778  C   ASN A 446      -6.876 -27.745 -13.617  1.00  2.56           C  
ATOM   6779  O   ASN A 446      -8.060 -27.482 -13.821  1.00  2.56           O  
ATOM   6780  CB  ASN A 446      -6.775 -27.389 -11.159  1.00  2.56           C  
ATOM   6781  CG  ASN A 446      -6.806 -28.862 -10.837  1.00  2.56           C  
ATOM   6782  OD1 ASN A 446      -7.526 -29.679 -11.444  1.00  2.56           O  
ATOM   6783  ND2 ASN A 446      -6.014 -29.231  -9.857  1.00  2.56           N  
ATOM   6784  H   ASN A 446      -6.040 -25.049 -11.802  1.00  2.56           H  
ATOM   6785  HA  ASN A 446      -5.113 -27.531 -12.479  1.00  2.56           H  
ATOM   6786 1HB  ASN A 446      -6.249 -26.862 -10.360  1.00  2.56           H  
ATOM   6787 2HB  ASN A 446      -7.800 -27.012 -11.174  1.00  2.56           H  
ATOM   6788 1HD2 ASN A 446      -5.974 -30.191  -9.578  1.00  2.56           H  
ATOM   6789 2HD2 ASN A 446      -5.449 -28.550  -9.388  1.00  2.56           H  
ATOM   6790  N   GLU A 447      -6.194 -28.678 -14.284  1.00  2.59           N  
ATOM   6791  CA  GLU A 447      -6.691 -29.427 -15.438  1.00  2.59           C  
ATOM   6792  C   GLU A 447      -7.887 -30.345 -15.183  1.00  2.59           C  
ATOM   6793  O   GLU A 447      -8.589 -30.708 -16.124  1.00  2.59           O  
ATOM   6794  CB  GLU A 447      -5.559 -30.263 -16.035  1.00  2.59           C  
ATOM   6795  CG  GLU A 447      -4.459 -29.440 -16.701  1.00  2.59           C  
ATOM   6796  CD  GLU A 447      -3.334 -30.280 -17.275  1.00  2.59           C  
ATOM   6797  OE1 GLU A 447      -3.334 -31.471 -17.070  1.00  2.59           O  
ATOM   6798  OE2 GLU A 447      -2.481 -29.722 -17.925  1.00  2.59           O  
ATOM   6799  H   GLU A 447      -5.235 -28.835 -14.009  1.00  2.59           H  
ATOM   6800  HA  GLU A 447      -6.988 -28.696 -16.187  1.00  2.59           H  
ATOM   6801 1HB  GLU A 447      -5.104 -30.868 -15.251  1.00  2.59           H  
ATOM   6802 2HB  GLU A 447      -5.968 -30.946 -16.779  1.00  2.59           H  
ATOM   6803 1HG  GLU A 447      -4.903 -28.851 -17.504  1.00  2.59           H  
ATOM   6804 2HG  GLU A 447      -4.051 -28.745 -15.966  1.00  2.59           H  
ATOM   6805  N   ASN A 448      -8.096 -30.781 -13.945  1.00  2.37           N  
ATOM   6806  CA  ASN A 448      -9.212 -31.677 -13.681  1.00  2.37           C  
ATOM   6807  C   ASN A 448     -10.446 -30.852 -13.364  1.00  2.37           C  
ATOM   6808  O   ASN A 448     -11.564 -31.201 -13.746  1.00  2.37           O  
ATOM   6809  CB  ASN A 448      -8.882 -32.627 -12.552  1.00  2.37           C  
ATOM   6810  CG  ASN A 448      -7.804 -33.607 -12.930  1.00  2.37           C  
ATOM   6811  OD1 ASN A 448      -7.698 -34.033 -14.087  1.00  2.37           O  
ATOM   6812  ND2 ASN A 448      -6.995 -33.973 -11.971  1.00  2.37           N  
ATOM   6813  H   ASN A 448      -7.530 -30.453 -13.172  1.00  2.37           H  
ATOM   6814  HA  ASN A 448      -9.425 -32.257 -14.579  1.00  2.37           H  
ATOM   6815 1HB  ASN A 448      -8.558 -32.063 -11.679  1.00  2.37           H  
ATOM   6816 2HB  ASN A 448      -9.778 -33.178 -12.269  1.00  2.37           H  
ATOM   6817 1HD2 ASN A 448      -6.257 -34.620 -12.161  1.00  2.37           H  
ATOM   6818 2HD2 ASN A 448      -7.114 -33.605 -11.049  1.00  2.37           H  
ATOM   6819  N   GLY A 449     -10.235 -29.740 -12.662  1.00  2.01           N  
ATOM   6820  CA  GLY A 449     -11.340 -28.852 -12.314  1.00  2.01           C  
ATOM   6821  C   GLY A 449     -11.658 -27.907 -13.476  1.00  2.01           C  
ATOM   6822  O   GLY A 449     -12.778 -27.409 -13.593  1.00  2.01           O  
ATOM   6823  H   GLY A 449      -9.288 -29.521 -12.354  1.00  2.01           H  
ATOM   6824 1HA  GLY A 449     -12.221 -29.440 -12.063  1.00  2.01           H  
ATOM   6825 2HA  GLY A 449     -11.077 -28.272 -11.428  1.00  2.01           H  
ATOM   6826  N   LEU A 450     -10.649 -27.694 -14.325  1.00  1.62           N  
ATOM   6827  CA  LEU A 450     -10.612 -26.810 -15.481  1.00  1.62           C  
ATOM   6828  C   LEU A 450     -10.899 -25.348 -15.143  1.00  1.62           C  
ATOM   6829  O   LEU A 450     -11.905 -25.033 -14.529  1.00  1.62           O  
ATOM   6830  CB  LEU A 450     -11.552 -27.290 -16.584  1.00  1.62           C  
ATOM   6831  CG  LEU A 450     -11.130 -28.605 -17.194  1.00  1.62           C  
ATOM   6832  CD1 LEU A 450     -12.126 -29.056 -18.249  1.00  1.62           C  
ATOM   6833  CD2 LEU A 450      -9.748 -28.414 -17.748  1.00  1.62           C  
ATOM   6834  H   LEU A 450      -9.768 -28.149 -14.117  1.00  1.62           H  
ATOM   6835  HA  LEU A 450      -9.610 -26.909 -15.871  1.00  1.62           H  
ATOM   6836 1HB  LEU A 450     -12.541 -27.398 -16.175  1.00  1.62           H  
ATOM   6837 2HB  LEU A 450     -11.586 -26.539 -17.375  1.00  1.62           H  
ATOM   6838  HG  LEU A 450     -11.095 -29.383 -16.422  1.00  1.62           H  
ATOM   6839 1HD1 LEU A 450     -11.778 -29.999 -18.667  1.00  1.62           H  
ATOM   6840 2HD1 LEU A 450     -13.101 -29.191 -17.802  1.00  1.62           H  
ATOM   6841 3HD1 LEU A 450     -12.196 -28.325 -19.034  1.00  1.62           H  
ATOM   6842 1HD2 LEU A 450      -9.392 -29.349 -18.182  1.00  1.62           H  
ATOM   6843 2HD2 LEU A 450      -9.755 -27.647 -18.488  1.00  1.62           H  
ATOM   6844 3HD2 LEU A 450      -9.088 -28.116 -16.943  1.00  1.62           H  
ATOM   6845  N   PRO A 451     -10.072 -24.409 -15.598  1.00  1.30           N  
ATOM   6846  CA  PRO A 451     -10.193 -23.006 -15.281  1.00  1.30           C  
ATOM   6847  C   PRO A 451     -11.494 -22.500 -15.881  1.00  1.30           C  
ATOM   6848  O   PRO A 451     -11.923 -22.983 -16.932  1.00  1.30           O  
ATOM   6849  CB  PRO A 451      -8.942 -22.436 -15.928  1.00  1.30           C  
ATOM   6850  CG  PRO A 451      -8.580 -23.412 -17.020  1.00  1.30           C  
ATOM   6851  CD  PRO A 451      -8.991 -24.743 -16.524  1.00  1.30           C  
ATOM   6852  HA  PRO A 451     -10.186 -22.869 -14.189  1.00  1.30           H  
ATOM   6853 1HB  PRO A 451      -9.122 -21.417 -16.267  1.00  1.30           H  
ATOM   6854 2HB  PRO A 451      -8.152 -22.373 -15.172  1.00  1.30           H  
ATOM   6855 1HG  PRO A 451      -9.051 -23.131 -17.975  1.00  1.30           H  
ATOM   6856 2HG  PRO A 451      -7.521 -23.391 -17.168  1.00  1.30           H  
ATOM   6857 1HD  PRO A 451      -9.353 -25.327 -17.381  1.00  1.30           H  
ATOM   6858 2HD  PRO A 451      -8.144 -25.226 -15.992  1.00  1.30           H  
ATOM   6859  N   SER A 452     -12.123 -21.530 -15.226  1.00  1.06           N  
ATOM   6860  CA  SER A 452     -13.417 -21.051 -15.673  1.00  1.06           C  
ATOM   6861  C   SER A 452     -13.443 -20.470 -17.070  1.00  1.06           C  
ATOM   6862  O   SER A 452     -12.634 -19.608 -17.432  1.00  1.06           O  
ATOM   6863  CB  SER A 452     -13.938 -20.007 -14.708  1.00  1.06           C  
ATOM   6864  OG  SER A 452     -15.176 -19.478 -15.144  1.00  1.06           O  
ATOM   6865  H   SER A 452     -11.713 -21.134 -14.377  1.00  1.06           H  
ATOM   6866  HA  SER A 452     -14.102 -21.900 -15.655  1.00  1.06           H  
ATOM   6867 1HB  SER A 452     -14.060 -20.458 -13.720  1.00  1.06           H  
ATOM   6868 2HB  SER A 452     -13.209 -19.203 -14.604  1.00  1.06           H  
ATOM   6869  HG  SER A 452     -15.540 -18.985 -14.362  1.00  1.06           H  
ATOM   6870  N   LEU A 453     -14.472 -20.869 -17.811  1.00  0.91           N  
ATOM   6871  CA  LEU A 453     -14.699 -20.384 -19.155  1.00  0.91           C  
ATOM   6872  C   LEU A 453     -15.269 -18.970 -19.130  1.00  0.91           C  
ATOM   6873  O   LEU A 453     -15.374 -18.324 -20.171  1.00  0.91           O  
ATOM   6874  CB  LEU A 453     -15.641 -21.335 -19.894  1.00  0.91           C  
ATOM   6875  CG  LEU A 453     -14.962 -22.555 -20.599  1.00  0.91           C  
ATOM   6876  CD1 LEU A 453     -14.098 -22.084 -21.748  1.00  0.91           C  
ATOM   6877  CD2 LEU A 453     -14.098 -23.321 -19.591  1.00  0.91           C  
ATOM   6878  H   LEU A 453     -15.102 -21.563 -17.433  1.00  0.91           H  
ATOM   6879  HA  LEU A 453     -13.746 -20.364 -19.680  1.00  0.91           H  
ATOM   6880 1HB  LEU A 453     -16.366 -21.726 -19.183  1.00  0.91           H  
ATOM   6881 2HB  LEU A 453     -16.182 -20.769 -20.656  1.00  0.91           H  
ATOM   6882  HG  LEU A 453     -15.735 -23.209 -20.998  1.00  0.91           H  
ATOM   6883 1HD1 LEU A 453     -13.647 -22.944 -22.234  1.00  0.91           H  
ATOM   6884 2HD1 LEU A 453     -14.709 -21.556 -22.457  1.00  0.91           H  
ATOM   6885 3HD1 LEU A 453     -13.318 -21.422 -21.372  1.00  0.91           H  
ATOM   6886 1HD2 LEU A 453     -13.642 -24.173 -20.084  1.00  0.91           H  
ATOM   6887 2HD2 LEU A 453     -13.315 -22.668 -19.203  1.00  0.91           H  
ATOM   6888 3HD2 LEU A 453     -14.718 -23.672 -18.765  1.00  0.91           H  
ATOM   6889  N   LEU A 454     -15.647 -18.479 -17.940  1.00  0.82           N  
ATOM   6890  CA  LEU A 454     -16.147 -17.118 -17.839  1.00  0.82           C  
ATOM   6891  C   LEU A 454     -14.985 -16.180 -18.066  1.00  0.82           C  
ATOM   6892  O   LEU A 454     -15.034 -15.314 -18.942  1.00  0.82           O  
ATOM   6893  CB  LEU A 454     -16.781 -16.858 -16.480  1.00  0.82           C  
ATOM   6894  CG  LEU A 454     -17.284 -15.458 -16.272  1.00  0.82           C  
ATOM   6895  CD1 LEU A 454     -18.333 -15.142 -17.296  1.00  0.82           C  
ATOM   6896  CD2 LEU A 454     -17.848 -15.369 -14.931  1.00  0.82           C  
ATOM   6897  H   LEU A 454     -15.543 -19.029 -17.088  1.00  0.82           H  
ATOM   6898  HA  LEU A 454     -16.887 -16.950 -18.613  1.00  0.82           H  
ATOM   6899 1HB  LEU A 454     -17.618 -17.539 -16.347  1.00  0.82           H  
ATOM   6900 2HB  LEU A 454     -16.047 -17.061 -15.699  1.00  0.82           H  
ATOM   6901  HG  LEU A 454     -16.465 -14.749 -16.378  1.00  0.82           H  
ATOM   6902 1HD1 LEU A 454     -18.703 -14.130 -17.141  1.00  0.82           H  
ATOM   6903 2HD1 LEU A 454     -17.897 -15.219 -18.293  1.00  0.82           H  
ATOM   6904 3HD1 LEU A 454     -19.150 -15.844 -17.198  1.00  0.82           H  
ATOM   6905 1HD2 LEU A 454     -18.227 -14.363 -14.754  1.00  0.82           H  
ATOM   6906 2HD2 LEU A 454     -18.656 -16.089 -14.866  1.00  0.82           H  
ATOM   6907 3HD2 LEU A 454     -17.080 -15.608 -14.190  1.00  0.82           H  
ATOM   6908  N   LYS A 455     -13.898 -16.385 -17.308  1.00  0.76           N  
ATOM   6909  CA  LYS A 455     -12.714 -15.582 -17.534  1.00  0.76           C  
ATOM   6910  C   LYS A 455     -12.166 -15.900 -18.902  1.00  0.76           C  
ATOM   6911  O   LYS A 455     -11.759 -14.999 -19.620  1.00  0.76           O  
ATOM   6912  CB  LYS A 455     -11.647 -15.747 -16.444  1.00  0.76           C  
ATOM   6913  CG  LYS A 455     -11.999 -15.049 -15.112  1.00  0.76           C  
ATOM   6914  CD  LYS A 455     -10.868 -15.174 -14.068  1.00  0.76           C  
ATOM   6915  CE  LYS A 455     -11.183 -14.338 -12.799  1.00  0.76           C  
ATOM   6916  NZ  LYS A 455     -10.098 -14.437 -11.753  1.00  0.76           N  
ATOM   6917  H   LYS A 455     -13.900 -17.108 -16.600  1.00  0.76           H  
ATOM   6918  HA  LYS A 455     -13.004 -14.532 -17.536  1.00  0.76           H  
ATOM   6919 1HB  LYS A 455     -11.500 -16.813 -16.243  1.00  0.76           H  
ATOM   6920 2HB  LYS A 455     -10.708 -15.351 -16.788  1.00  0.76           H  
ATOM   6921 1HG  LYS A 455     -12.173 -13.988 -15.304  1.00  0.76           H  
ATOM   6922 2HG  LYS A 455     -12.914 -15.484 -14.707  1.00  0.76           H  
ATOM   6923 1HD  LYS A 455     -10.743 -16.221 -13.786  1.00  0.76           H  
ATOM   6924 2HD  LYS A 455      -9.930 -14.812 -14.499  1.00  0.76           H  
ATOM   6925 1HE  LYS A 455     -11.288 -13.291 -13.090  1.00  0.76           H  
ATOM   6926 2HE  LYS A 455     -12.122 -14.682 -12.368  1.00  0.76           H  
ATOM   6927 1HZ  LYS A 455     -10.322 -13.848 -10.929  1.00  0.76           H  
ATOM   6928 2HZ  LYS A 455      -9.989 -15.383 -11.457  1.00  0.76           H  
ATOM   6929 3HZ  LYS A 455      -9.219 -14.095 -12.124  1.00  0.76           H  
ATOM   6930  N   GLY A 456     -12.241 -17.163 -19.315  1.00  0.72           N  
ATOM   6931  CA  GLY A 456     -11.772 -17.508 -20.641  1.00  0.72           C  
ATOM   6932  C   GLY A 456     -12.405 -16.603 -21.682  1.00  0.72           C  
ATOM   6933  O   GLY A 456     -11.699 -15.925 -22.426  1.00  0.72           O  
ATOM   6934  H   GLY A 456     -12.574 -17.902 -18.694  1.00  0.72           H  
ATOM   6935 1HA  GLY A 456     -10.686 -17.439 -20.690  1.00  0.72           H  
ATOM   6936 2HA  GLY A 456     -12.056 -18.536 -20.851  1.00  0.72           H  
ATOM   6937  N   ALA A 457     -13.737 -16.590 -21.736  1.00  0.70           N  
ATOM   6938  CA  ALA A 457     -14.482 -15.779 -22.692  1.00  0.70           C  
ATOM   6939  C   ALA A 457     -14.295 -14.281 -22.528  1.00  0.70           C  
ATOM   6940  O   ALA A 457     -14.169 -13.553 -23.515  1.00  0.70           O  
ATOM   6941  CB  ALA A 457     -15.948 -16.079 -22.543  1.00  0.70           C  
ATOM   6942  H   ALA A 457     -14.264 -17.174 -21.089  1.00  0.70           H  
ATOM   6943  HA  ALA A 457     -14.140 -16.043 -23.685  1.00  0.70           H  
ATOM   6944 1HB  ALA A 457     -16.522 -15.514 -23.267  1.00  0.70           H  
ATOM   6945 2HB  ALA A 457     -16.121 -17.145 -22.687  1.00  0.70           H  
ATOM   6946 3HB  ALA A 457     -16.242 -15.795 -21.539  1.00  0.70           H  
ATOM   6947  N   ASN A 458     -14.271 -13.793 -21.294  1.00  0.69           N  
ATOM   6948  CA  ASN A 458     -14.144 -12.359 -21.088  1.00  0.69           C  
ATOM   6949  C   ASN A 458     -12.775 -11.864 -21.498  1.00  0.69           C  
ATOM   6950  O   ASN A 458     -12.639 -10.811 -22.131  1.00  0.69           O  
ATOM   6951  CB  ASN A 458     -14.424 -12.038 -19.647  1.00  0.69           C  
ATOM   6952  CG  ASN A 458     -15.896 -12.129 -19.328  1.00  0.69           C  
ATOM   6953  OD1 ASN A 458     -16.739 -12.014 -20.217  1.00  0.69           O  
ATOM   6954  ND2 ASN A 458     -16.227 -12.339 -18.095  1.00  0.69           N  
ATOM   6955  H   ASN A 458     -14.374 -14.411 -20.487  1.00  0.69           H  
ATOM   6956  HA  ASN A 458     -14.877 -11.852 -21.714  1.00  0.69           H  
ATOM   6957 1HB  ASN A 458     -13.889 -12.751 -19.019  1.00  0.69           H  
ATOM   6958 2HB  ASN A 458     -14.050 -11.053 -19.404  1.00  0.69           H  
ATOM   6959 1HD2 ASN A 458     -17.189 -12.409 -17.839  1.00  0.69           H  
ATOM   6960 2HD2 ASN A 458     -15.522 -12.437 -17.402  1.00  0.69           H  
ATOM   6961  N   ILE A 459     -11.763 -12.662 -21.194  1.00  0.69           N  
ATOM   6962  CA  ILE A 459     -10.401 -12.325 -21.515  1.00  0.69           C  
ATOM   6963  C   ILE A 459     -10.185 -12.503 -23.009  1.00  0.69           C  
ATOM   6964  O   ILE A 459      -9.637 -11.621 -23.649  1.00  0.69           O  
ATOM   6965  CB  ILE A 459      -9.422 -13.203 -20.728  1.00  0.69           C  
ATOM   6966  CG1 ILE A 459      -9.529 -12.948 -19.247  1.00  0.69           C  
ATOM   6967  CG2 ILE A 459      -8.040 -12.887 -21.146  1.00  0.69           C  
ATOM   6968  CD1 ILE A 459      -8.807 -14.009 -18.450  1.00  0.69           C  
ATOM   6969  H   ILE A 459     -11.933 -13.529 -20.688  1.00  0.69           H  
ATOM   6970  HA  ILE A 459     -10.222 -11.285 -21.259  1.00  0.69           H  
ATOM   6971  HB  ILE A 459      -9.656 -14.245 -20.906  1.00  0.69           H  
ATOM   6972 1HG1 ILE A 459      -9.097 -11.978 -19.018  1.00  0.69           H  
ATOM   6973 2HG1 ILE A 459     -10.578 -12.934 -18.948  1.00  0.69           H  
ATOM   6974 1HG2 ILE A 459      -7.329 -13.503 -20.599  1.00  0.69           H  
ATOM   6975 2HG2 ILE A 459      -7.940 -13.067 -22.203  1.00  0.69           H  
ATOM   6976 3HG2 ILE A 459      -7.873 -11.850 -20.927  1.00  0.69           H  
ATOM   6977 1HD1 ILE A 459      -8.901 -13.798 -17.386  1.00  0.69           H  
ATOM   6978 2HD1 ILE A 459      -9.245 -14.981 -18.668  1.00  0.69           H  
ATOM   6979 3HD1 ILE A 459      -7.768 -14.023 -18.728  1.00  0.69           H  
ATOM   6980  N   ALA A 460     -10.620 -13.633 -23.582  1.00  0.69           N  
ATOM   6981  CA  ALA A 460     -10.426 -13.887 -25.010  1.00  0.69           C  
ATOM   6982  C   ALA A 460     -11.123 -12.842 -25.860  1.00  0.69           C  
ATOM   6983  O   ALA A 460     -10.569 -12.355 -26.852  1.00  0.69           O  
ATOM   6984  CB  ALA A 460     -10.958 -15.262 -25.378  1.00  0.69           C  
ATOM   6985  H   ALA A 460     -11.082 -14.346 -23.025  1.00  0.69           H  
ATOM   6986  HA  ALA A 460      -9.358 -13.847 -25.221  1.00  0.69           H  
ATOM   6987 1HB  ALA A 460     -10.792 -15.453 -26.433  1.00  0.69           H  
ATOM   6988 2HB  ALA A 460     -10.448 -16.018 -24.792  1.00  0.69           H  
ATOM   6989 3HB  ALA A 460     -12.017 -15.308 -25.162  1.00  0.69           H  
ATOM   6990  N   GLY A 461     -12.334 -12.462 -25.451  1.00  0.70           N  
ATOM   6991  CA  GLY A 461     -13.090 -11.448 -26.154  1.00  0.70           C  
ATOM   6992  C   GLY A 461     -12.279 -10.175 -26.099  1.00  0.70           C  
ATOM   6993  O   GLY A 461     -11.951  -9.582 -27.127  1.00  0.70           O  
ATOM   6994  H   GLY A 461     -12.769 -12.893 -24.637  1.00  0.70           H  
ATOM   6995 1HA  GLY A 461     -13.255 -11.753 -27.187  1.00  0.70           H  
ATOM   6996 2HA  GLY A 461     -14.060 -11.316 -25.678  1.00  0.70           H  
ATOM   6997  N   PHE A 462     -11.908  -9.782 -24.882  1.00  0.71           N  
ATOM   6998  CA  PHE A 462     -11.122  -8.592 -24.659  1.00  0.71           C  
ATOM   6999  C   PHE A 462      -9.823  -8.561 -25.446  1.00  0.71           C  
ATOM   7000  O   PHE A 462      -9.506  -7.533 -26.034  1.00  0.71           O  
ATOM   7001  CB  PHE A 462     -10.807  -8.415 -23.191  1.00  0.71           C  
ATOM   7002  CG  PHE A 462      -9.963  -7.284 -23.001  1.00  0.71           C  
ATOM   7003  CD1 PHE A 462     -10.472  -5.996 -22.980  1.00  0.71           C  
ATOM   7004  CD2 PHE A 462      -8.630  -7.485 -22.892  1.00  0.71           C  
ATOM   7005  CE1 PHE A 462      -9.620  -4.936 -22.846  1.00  0.71           C  
ATOM   7006  CE2 PHE A 462      -7.800  -6.462 -22.761  1.00  0.71           C  
ATOM   7007  CZ  PHE A 462      -8.277  -5.170 -22.734  1.00  0.71           C  
ATOM   7008  H   PHE A 462     -12.189 -10.315 -24.056  1.00  0.71           H  
ATOM   7009  HA  PHE A 462     -11.713  -7.737 -24.980  1.00  0.71           H  
ATOM   7010 1HB  PHE A 462     -11.719  -8.279 -22.623  1.00  0.71           H  
ATOM   7011 2HB  PHE A 462     -10.301  -9.294 -22.808  1.00  0.71           H  
ATOM   7012  HD1 PHE A 462     -11.547  -5.838 -23.079  1.00  0.71           H  
ATOM   7013  HD2 PHE A 462      -8.243  -8.506 -22.922  1.00  0.71           H  
ATOM   7014  HE1 PHE A 462     -10.004  -3.919 -22.836  1.00  0.71           H  
ATOM   7015  HE2 PHE A 462      -6.756  -6.674 -22.686  1.00  0.71           H  
ATOM   7016  HZ  PHE A 462      -7.592  -4.344 -22.632  1.00  0.71           H  
ATOM   7017  N   ILE A 463      -9.053  -9.650 -25.454  1.00  0.73           N  
ATOM   7018  CA  ILE A 463      -7.776  -9.654 -26.155  1.00  0.73           C  
ATOM   7019  C   ILE A 463      -7.991  -9.363 -27.626  1.00  0.73           C  
ATOM   7020  O   ILE A 463      -7.273  -8.558 -28.213  1.00  0.73           O  
ATOM   7021  CB  ILE A 463      -7.046 -11.005 -26.037  1.00  0.73           C  
ATOM   7022  CG1 ILE A 463      -6.582 -11.248 -24.626  1.00  0.73           C  
ATOM   7023  CG2 ILE A 463      -5.841 -10.995 -26.963  1.00  0.73           C  
ATOM   7024  CD1 ILE A 463      -6.153 -12.676 -24.370  1.00  0.73           C  
ATOM   7025  H   ILE A 463      -9.354 -10.477 -24.953  1.00  0.73           H  
ATOM   7026  HA  ILE A 463      -7.145  -8.873 -25.732  1.00  0.73           H  
ATOM   7027  HB  ILE A 463      -7.729 -11.814 -26.311  1.00  0.73           H  
ATOM   7028 1HG1 ILE A 463      -5.731 -10.601 -24.431  1.00  0.73           H  
ATOM   7029 2HG1 ILE A 463      -7.372 -10.986 -23.946  1.00  0.73           H  
ATOM   7030 1HG2 ILE A 463      -5.322 -11.948 -26.892  1.00  0.73           H  
ATOM   7031 2HG2 ILE A 463      -6.173 -10.837 -27.988  1.00  0.73           H  
ATOM   7032 3HG2 ILE A 463      -5.163 -10.187 -26.671  1.00  0.73           H  
ATOM   7033 1HD1 ILE A 463      -5.828 -12.775 -23.347  1.00  0.73           H  
ATOM   7034 2HD1 ILE A 463      -6.993 -13.345 -24.547  1.00  0.73           H  
ATOM   7035 3HD1 ILE A 463      -5.333 -12.938 -25.035  1.00  0.73           H  
ATOM   7036  N   LYS A 464      -8.984  -9.998 -28.242  1.00  0.75           N  
ATOM   7037  CA  LYS A 464      -9.248  -9.719 -29.645  1.00  0.75           C  
ATOM   7038  C   LYS A 464      -9.702  -8.266 -29.861  1.00  0.75           C  
ATOM   7039  O   LYS A 464      -9.266  -7.610 -30.814  1.00  0.75           O  
ATOM   7040  CB  LYS A 464     -10.254 -10.716 -30.196  1.00  0.75           C  
ATOM   7041  CG  LYS A 464     -10.654 -10.477 -31.666  1.00  0.75           C  
ATOM   7042  CD  LYS A 464      -9.496 -10.705 -32.630  1.00  0.75           C  
ATOM   7043  CE  LYS A 464      -9.943 -10.547 -34.089  1.00  0.75           C  
ATOM   7044  NZ  LYS A 464      -8.811 -10.764 -35.050  1.00  0.75           N  
ATOM   7045  H   LYS A 464      -9.565 -10.674 -27.735  1.00  0.75           H  
ATOM   7046  HA  LYS A 464      -8.317  -9.853 -30.195  1.00  0.75           H  
ATOM   7047 1HB  LYS A 464      -9.823 -11.713 -30.141  1.00  0.75           H  
ATOM   7048 2HB  LYS A 464     -11.118 -10.728 -29.568  1.00  0.75           H  
ATOM   7049 1HG  LYS A 464     -11.467 -11.152 -31.928  1.00  0.75           H  
ATOM   7050 2HG  LYS A 464     -11.011  -9.458 -31.772  1.00  0.75           H  
ATOM   7051 1HD  LYS A 464      -8.701  -9.984 -32.422  1.00  0.75           H  
ATOM   7052 2HD  LYS A 464      -9.100 -11.711 -32.488  1.00  0.75           H  
ATOM   7053 1HE  LYS A 464     -10.731 -11.268 -34.302  1.00  0.75           H  
ATOM   7054 2HE  LYS A 464     -10.340  -9.540 -34.231  1.00  0.75           H  
ATOM   7055 1HZ  LYS A 464      -9.144 -10.650 -35.998  1.00  0.75           H  
ATOM   7056 2HZ  LYS A 464      -8.075 -10.092 -34.868  1.00  0.75           H  
ATOM   7057 3HZ  LYS A 464      -8.446 -11.699 -34.934  1.00  0.75           H  
ATOM   7058  N   VAL A 465     -10.542  -7.732 -28.968  1.00  0.77           N  
ATOM   7059  CA  VAL A 465     -10.972  -6.343 -29.123  1.00  0.77           C  
ATOM   7060  C   VAL A 465      -9.777  -5.412 -28.987  1.00  0.77           C  
ATOM   7061  O   VAL A 465      -9.564  -4.527 -29.814  1.00  0.77           O  
ATOM   7062  CB  VAL A 465     -11.990  -5.942 -28.031  1.00  0.77           C  
ATOM   7063  CG1 VAL A 465     -12.263  -4.474 -28.094  1.00  0.77           C  
ATOM   7064  CG2 VAL A 465     -13.271  -6.703 -28.192  1.00  0.77           C  
ATOM   7065  H   VAL A 465     -10.894  -8.300 -28.193  1.00  0.77           H  
ATOM   7066  HA  VAL A 465     -11.414  -6.212 -30.105  1.00  0.77           H  
ATOM   7067  HB  VAL A 465     -11.562  -6.163 -27.053  1.00  0.77           H  
ATOM   7068 1HG1 VAL A 465     -12.970  -4.222 -27.313  1.00  0.77           H  
ATOM   7069 2HG1 VAL A 465     -11.336  -3.912 -27.952  1.00  0.77           H  
ATOM   7070 3HG1 VAL A 465     -12.683  -4.242 -29.048  1.00  0.77           H  
ATOM   7071 1HG2 VAL A 465     -13.955  -6.417 -27.397  1.00  0.77           H  
ATOM   7072 2HG2 VAL A 465     -13.709  -6.478 -29.158  1.00  0.77           H  
ATOM   7073 3HG2 VAL A 465     -13.071  -7.747 -28.124  1.00  0.77           H  
ATOM   7074  N   ALA A 466      -8.993  -5.625 -27.938  1.00  0.79           N  
ATOM   7075  CA  ALA A 466      -7.827  -4.825 -27.640  1.00  0.79           C  
ATOM   7076  C   ALA A 466      -6.772  -4.905 -28.711  1.00  0.79           C  
ATOM   7077  O   ALA A 466      -6.177  -3.893 -29.069  1.00  0.79           O  
ATOM   7078  CB  ALA A 466      -7.243  -5.268 -26.328  1.00  0.79           C  
ATOM   7079  H   ALA A 466      -9.221  -6.381 -27.308  1.00  0.79           H  
ATOM   7080  HA  ALA A 466      -8.144  -3.794 -27.586  1.00  0.79           H  
ATOM   7081 1HB  ALA A 466      -6.411  -4.636 -26.119  1.00  0.79           H  
ATOM   7082 2HB  ALA A 466      -7.991  -5.176 -25.553  1.00  0.79           H  
ATOM   7083 3HB  ALA A 466      -6.927  -6.306 -26.403  1.00  0.79           H  
ATOM   7084  N   ASP A 467      -6.568  -6.084 -29.282  1.00  0.81           N  
ATOM   7085  CA  ASP A 467      -5.580  -6.215 -30.329  1.00  0.81           C  
ATOM   7086  C   ASP A 467      -6.045  -5.408 -31.522  1.00  0.81           C  
ATOM   7087  O   ASP A 467      -5.261  -4.662 -32.118  1.00  0.81           O  
ATOM   7088  CB  ASP A 467      -5.381  -7.683 -30.709  1.00  0.81           C  
ATOM   7089  CG  ASP A 467      -4.238  -7.919 -31.712  1.00  0.81           C  
ATOM   7090  OD1 ASP A 467      -3.106  -7.644 -31.371  1.00  0.81           O  
ATOM   7091  OD2 ASP A 467      -4.505  -8.381 -32.802  1.00  0.81           O  
ATOM   7092  H   ASP A 467      -7.065  -6.912 -28.964  1.00  0.81           H  
ATOM   7093  HA  ASP A 467      -4.633  -5.809 -29.975  1.00  0.81           H  
ATOM   7094 1HB  ASP A 467      -5.180  -8.261 -29.805  1.00  0.81           H  
ATOM   7095 2HB  ASP A 467      -6.312  -8.069 -31.133  1.00  0.81           H  
ATOM   7096  N   ALA A 468      -7.333  -5.529 -31.866  1.00  0.85           N  
ATOM   7097  CA  ALA A 468      -7.859  -4.764 -32.977  1.00  0.85           C  
ATOM   7098  C   ALA A 468      -7.731  -3.268 -32.700  1.00  0.85           C  
ATOM   7099  O   ALA A 468      -7.323  -2.508 -33.582  1.00  0.85           O  
ATOM   7100  CB  ALA A 468      -9.300  -5.147 -33.225  1.00  0.85           C  
ATOM   7101  H   ALA A 468      -7.953  -6.165 -31.360  1.00  0.85           H  
ATOM   7102  HA  ALA A 468      -7.269  -4.998 -33.862  1.00  0.85           H  
ATOM   7103 1HB  ALA A 468      -9.678  -4.592 -34.071  1.00  0.85           H  
ATOM   7104 2HB  ALA A 468      -9.355  -6.213 -33.432  1.00  0.85           H  
ATOM   7105 3HB  ALA A 468      -9.898  -4.919 -32.344  1.00  0.85           H  
ATOM   7106  N   MET A 469      -8.012  -2.836 -31.463  1.00  0.91           N  
ATOM   7107  CA  MET A 469      -7.856  -1.424 -31.166  1.00  0.91           C  
ATOM   7108  C   MET A 469      -6.420  -0.988 -31.306  1.00  0.91           C  
ATOM   7109  O   MET A 469      -6.160   0.033 -31.943  1.00  0.91           O  
ATOM   7110  CB  MET A 469      -8.405  -1.042 -29.790  1.00  0.91           C  
ATOM   7111  CG  MET A 469      -9.920  -1.073 -29.718  1.00  0.91           C  
ATOM   7112  SD  MET A 469     -10.523  -0.583 -28.144  1.00  0.91           S  
ATOM   7113  CE  MET A 469     -12.216  -0.424 -28.503  1.00  0.91           C  
ATOM   7114  H   MET A 469      -8.358  -3.483 -30.755  1.00  0.91           H  
ATOM   7115  HA  MET A 469      -8.428  -0.863 -31.901  1.00  0.91           H  
ATOM   7116 1HB  MET A 469      -8.020  -1.742 -29.047  1.00  0.91           H  
ATOM   7117 2HB  MET A 469      -8.055  -0.051 -29.509  1.00  0.91           H  
ATOM   7118 1HG  MET A 469     -10.340  -0.405 -30.470  1.00  0.91           H  
ATOM   7119 2HG  MET A 469     -10.274  -2.082 -29.925  1.00  0.91           H  
ATOM   7120 1HE  MET A 469     -12.718  -0.079 -27.641  1.00  0.91           H  
ATOM   7121 2HE  MET A 469     -12.354   0.300 -29.309  1.00  0.91           H  
ATOM   7122 3HE  MET A 469     -12.604  -1.383 -28.792  1.00  0.91           H  
ATOM   7123  N   PHE A 470      -5.476  -1.780 -30.800  1.00  1.02           N  
ATOM   7124  CA  PHE A 470      -4.082  -1.388 -30.900  1.00  1.02           C  
ATOM   7125  C   PHE A 470      -3.674  -1.268 -32.370  1.00  1.02           C  
ATOM   7126  O   PHE A 470      -3.027  -0.297 -32.771  1.00  1.02           O  
ATOM   7127  CB  PHE A 470      -3.167  -2.410 -30.200  1.00  1.02           C  
ATOM   7128  CG  PHE A 470      -3.147  -2.365 -28.666  1.00  1.02           C  
ATOM   7129  CD1 PHE A 470      -2.836  -3.502 -27.923  1.00  1.02           C  
ATOM   7130  CD2 PHE A 470      -3.417  -1.201 -27.975  1.00  1.02           C  
ATOM   7131  CE1 PHE A 470      -2.784  -3.457 -26.536  1.00  1.02           C  
ATOM   7132  CE2 PHE A 470      -3.373  -1.162 -26.591  1.00  1.02           C  
ATOM   7133  CZ  PHE A 470      -3.053  -2.292 -25.868  1.00  1.02           C  
ATOM   7134  H   PHE A 470      -5.731  -2.631 -30.303  1.00  1.02           H  
ATOM   7135  HA  PHE A 470      -3.963  -0.414 -30.418  1.00  1.02           H  
ATOM   7136 1HB  PHE A 470      -3.479  -3.413 -30.498  1.00  1.02           H  
ATOM   7137 2HB  PHE A 470      -2.149  -2.275 -30.554  1.00  1.02           H  
ATOM   7138  HD1 PHE A 470      -2.617  -4.433 -28.446  1.00  1.02           H  
ATOM   7139  HD2 PHE A 470      -3.669  -0.293 -28.533  1.00  1.02           H  
ATOM   7140  HE1 PHE A 470      -2.522  -4.344 -25.976  1.00  1.02           H  
ATOM   7141  HE2 PHE A 470      -3.593  -0.224 -26.077  1.00  1.02           H  
ATOM   7142  HZ  PHE A 470      -3.012  -2.256 -24.777  1.00  1.02           H  
ATOM   7143  N   ASP A 471      -4.141  -2.214 -33.201  1.00  1.21           N  
ATOM   7144  CA  ASP A 471      -3.826  -2.251 -34.630  1.00  1.21           C  
ATOM   7145  C   ASP A 471      -4.319  -1.004 -35.353  1.00  1.21           C  
ATOM   7146  O   ASP A 471      -3.682  -0.519 -36.291  1.00  1.21           O  
ATOM   7147  CB  ASP A 471      -4.506  -3.471 -35.274  1.00  1.21           C  
ATOM   7148  CG  ASP A 471      -4.078  -3.769 -36.715  1.00  1.21           C  
ATOM   7149  OD1 ASP A 471      -2.942  -4.148 -36.912  1.00  1.21           O  
ATOM   7150  OD2 ASP A 471      -4.886  -3.583 -37.620  1.00  1.21           O  
ATOM   7151  H   ASP A 471      -4.693  -2.979 -32.812  1.00  1.21           H  
ATOM   7152  HA  ASP A 471      -2.747  -2.324 -34.748  1.00  1.21           H  
ATOM   7153 1HB  ASP A 471      -4.313  -4.354 -34.658  1.00  1.21           H  
ATOM   7154 2HB  ASP A 471      -5.582  -3.315 -35.267  1.00  1.21           H  
ATOM   7155  N   GLN A 472      -5.444  -0.474 -34.889  1.00  1.52           N  
ATOM   7156  CA  GLN A 472      -6.071   0.688 -35.487  1.00  1.52           C  
ATOM   7157  C   GLN A 472      -5.686   2.011 -34.820  1.00  1.52           C  
ATOM   7158  O   GLN A 472      -6.227   3.058 -35.181  1.00  1.52           O  
ATOM   7159  CB  GLN A 472      -7.581   0.481 -35.484  1.00  1.52           C  
ATOM   7160  CG  GLN A 472      -7.997  -0.751 -36.317  1.00  1.52           C  
ATOM   7161  CD  GLN A 472      -7.678  -0.595 -37.798  1.00  1.52           C  
ATOM   7162  OE1 GLN A 472      -8.178   0.355 -38.418  1.00  1.52           O  
ATOM   7163  NE2 GLN A 472      -6.848  -1.479 -38.383  1.00  1.52           N  
ATOM   7164  H   GLN A 472      -5.925  -0.949 -34.122  1.00  1.52           H  
ATOM   7165  HA  GLN A 472      -5.746   0.740 -36.524  1.00  1.52           H  
ATOM   7166 1HB  GLN A 472      -7.922   0.323 -34.456  1.00  1.52           H  
ATOM   7167 2HB  GLN A 472      -8.082   1.364 -35.875  1.00  1.52           H  
ATOM   7168 1HG  GLN A 472      -7.449  -1.618 -35.952  1.00  1.52           H  
ATOM   7169 2HG  GLN A 472      -9.061  -0.922 -36.208  1.00  1.52           H  
ATOM   7170 1HE2 GLN A 472      -6.618  -1.385 -39.348  1.00  1.52           H  
ATOM   7171 2HE2 GLN A 472      -6.405  -2.258 -37.863  1.00  1.52           H  
ATOM   7172  N   GLY A 473      -4.747   1.983 -33.866  1.00  1.98           N  
ATOM   7173  CA  GLY A 473      -4.325   3.210 -33.198  1.00  1.98           C  
ATOM   7174  C   GLY A 473      -5.203   3.661 -32.027  1.00  1.98           C  
ATOM   7175  O   GLY A 473      -5.221   4.848 -31.696  1.00  1.98           O  
ATOM   7176  H   GLY A 473      -4.300   1.103 -33.601  1.00  1.98           H  
ATOM   7177 1HA  GLY A 473      -3.306   3.066 -32.836  1.00  1.98           H  
ATOM   7178 2HA  GLY A 473      -4.275   4.010 -33.935  1.00  1.98           H  
ATOM   7179  N   ASP A 474      -5.936   2.732 -31.407  1.00  2.66           N  
ATOM   7180  CA  ASP A 474      -6.813   3.041 -30.276  1.00  2.66           C  
ATOM   7181  C   ASP A 474      -7.803   4.139 -30.597  1.00  2.66           C  
ATOM   7182  O   ASP A 474      -7.871   5.150 -29.896  1.00  2.66           O  
ATOM   7183  CB  ASP A 474      -6.014   3.431 -29.027  1.00  2.66           C  
ATOM   7184  CG  ASP A 474      -5.176   2.300 -28.475  1.00  2.66           C  
ATOM   7185  OD1 ASP A 474      -5.662   1.202 -28.444  1.00  2.66           O  
ATOM   7186  OD2 ASP A 474      -4.057   2.539 -28.086  1.00  2.66           O  
ATOM   7187  H   ASP A 474      -5.888   1.774 -31.728  1.00  2.66           H  
ATOM   7188  HA  ASP A 474      -7.384   2.145 -30.041  1.00  2.66           H  
ATOM   7189 1HB  ASP A 474      -5.363   4.275 -29.249  1.00  2.66           H  
ATOM   7190 2HB  ASP A 474      -6.710   3.756 -28.253  1.00  2.66           H  
ATOM   7191  N   VAL A 475      -8.579   3.945 -31.656  1.00  3.55           N  
ATOM   7192  CA  VAL A 475      -9.523   4.964 -32.055  1.00  3.55           C  
ATOM   7193  C   VAL A 475     -10.419   5.264 -30.871  1.00  3.55           C  
ATOM   7194  O   VAL A 475     -11.007   4.359 -30.274  1.00  3.55           O  
ATOM   7195  CB  VAL A 475     -10.361   4.457 -33.238  1.00  3.55           C  
ATOM   7196  CG1 VAL A 475     -11.455   5.468 -33.585  1.00  3.55           C  
ATOM   7197  CG2 VAL A 475      -9.431   4.195 -34.416  1.00  3.55           C  
ATOM   7198  H   VAL A 475      -8.486   3.099 -32.195  1.00  3.55           H  
ATOM   7199  HA  VAL A 475      -8.980   5.866 -32.341  1.00  3.55           H  
ATOM   7200  HB  VAL A 475     -10.856   3.529 -32.956  1.00  3.55           H  
ATOM   7201 1HG1 VAL A 475     -12.056   5.092 -34.419  1.00  3.55           H  
ATOM   7202 2HG1 VAL A 475     -12.104   5.620 -32.721  1.00  3.55           H  
ATOM   7203 3HG1 VAL A 475     -11.001   6.417 -33.867  1.00  3.55           H  
ATOM   7204 1HG2 VAL A 475     -10.007   3.816 -35.262  1.00  3.55           H  
ATOM   7205 2HG2 VAL A 475      -8.931   5.119 -34.701  1.00  3.55           H  
ATOM   7206 3HG2 VAL A 475      -8.678   3.454 -34.130  1.00  3.55           H  
ATOM   7207  N   PHE A 476     -10.495   6.541 -30.530  1.00  4.63           N  
ATOM   7208  CA  PHE A 476     -11.223   6.993 -29.364  1.00  4.63           C  
ATOM   7209  C   PHE A 476     -11.647   8.456 -29.506  1.00  4.63           C  
ATOM   7210  O   PHE A 476     -11.460   9.071 -30.554  1.00  4.63           O  
ATOM   7211  CB  PHE A 476     -10.343   6.722 -28.124  1.00  4.63           C  
ATOM   7212  CG  PHE A 476     -10.925   7.080 -26.800  1.00  4.63           C  
ATOM   7213  CD1 PHE A 476     -12.028   6.423 -26.315  1.00  4.63           C  
ATOM   7214  CD2 PHE A 476     -10.343   8.056 -26.019  1.00  4.63           C  
ATOM   7215  CE1 PHE A 476     -12.549   6.740 -25.110  1.00  4.63           C  
ATOM   7216  CE2 PHE A 476     -10.871   8.380 -24.796  1.00  4.63           C  
ATOM   7217  CZ  PHE A 476     -11.981   7.720 -24.341  1.00  4.63           C  
ATOM   7218  H   PHE A 476      -9.987   7.217 -31.082  1.00  4.63           H  
ATOM   7219  HA  PHE A 476     -12.127   6.390 -29.271  1.00  4.63           H  
ATOM   7220 1HB  PHE A 476     -10.079   5.666 -28.100  1.00  4.63           H  
ATOM   7221 2HB  PHE A 476      -9.405   7.269 -28.235  1.00  4.63           H  
ATOM   7222  HD1 PHE A 476     -12.502   5.647 -26.913  1.00  4.63           H  
ATOM   7223  HD2 PHE A 476      -9.453   8.573 -26.388  1.00  4.63           H  
ATOM   7224  HE1 PHE A 476     -13.414   6.208 -24.768  1.00  4.63           H  
ATOM   7225  HE2 PHE A 476     -10.403   9.161 -24.185  1.00  4.63           H  
ATOM   7226  HZ  PHE A 476     -12.403   7.973 -23.370  1.00  4.63           H  
ATOM   7227  N   LEU A 477     -12.233   8.998 -28.442  1.00  5.75           N  
ATOM   7228  CA  LEU A 477     -12.744  10.356 -28.359  1.00  5.75           C  
ATOM   7229  C   LEU A 477     -11.638  11.407 -28.192  1.00  5.75           C  
ATOM   7230  O   LEU A 477     -11.886  12.603 -28.354  1.00  5.75           O  
ATOM   7231  CB  LEU A 477     -13.642  10.446 -27.126  1.00  5.75           C  
ATOM   7232  CG  LEU A 477     -15.070   9.959 -27.278  1.00  5.75           C  
ATOM   7233  CD1 LEU A 477     -15.067   8.453 -27.625  1.00  5.75           C  
ATOM   7234  CD2 LEU A 477     -15.793  10.218 -25.980  1.00  5.75           C  
ATOM   7235  H   LEU A 477     -12.360   8.426 -27.624  1.00  5.75           H  
ATOM   7236  HA  LEU A 477     -13.308  10.572 -29.265  1.00  5.75           H  
ATOM   7237 1HB  LEU A 477     -13.182   9.871 -26.324  1.00  5.75           H  
ATOM   7238 2HB  LEU A 477     -13.679  11.488 -26.810  1.00  5.75           H  
ATOM   7239  HG  LEU A 477     -15.565  10.491 -28.091  1.00  5.75           H  
ATOM   7240 1HD1 LEU A 477     -16.097   8.099 -27.734  1.00  5.75           H  
ATOM   7241 2HD1 LEU A 477     -14.536   8.290 -28.559  1.00  5.75           H  
ATOM   7242 3HD1 LEU A 477     -14.581   7.901 -26.831  1.00  5.75           H  
ATOM   7243 1HD2 LEU A 477     -16.825   9.872 -26.062  1.00  5.75           H  
ATOM   7244 2HD2 LEU A 477     -15.287   9.684 -25.177  1.00  5.75           H  
ATOM   7245 3HD2 LEU A 477     -15.783  11.286 -25.765  1.00  5.75           H  
ATOM   7246  N   GLU A 478     -10.449  10.953 -27.809  1.00  6.76           N  
ATOM   7247  CA  GLU A 478      -9.309  11.820 -27.531  1.00  6.76           C  
ATOM   7248  C   GLU A 478      -8.126  11.485 -28.435  1.00  6.76           C  
ATOM   7249  O   GLU A 478      -7.615  12.359 -29.136  1.00  6.76           O  
ATOM   7250  OXT GLU A 478      -7.527  10.424 -28.260  1.00  6.76           O  
ATOM   7251  CB  GLU A 478      -8.888  11.686 -26.061  1.00  6.76           C  
ATOM   7252  CG  GLU A 478      -9.956  12.103 -25.050  1.00  6.76           C  
ATOM   7253  CD  GLU A 478      -9.507  11.950 -23.607  1.00  6.76           C  
ATOM   7254  OE1 GLU A 478      -8.403  11.512 -23.386  1.00  6.76           O  
ATOM   7255  OE2 GLU A 478     -10.278  12.265 -22.732  1.00  6.76           O  
ATOM   7256  H   GLU A 478     -10.339   9.957 -27.716  1.00  6.76           H  
ATOM   7257  HA  GLU A 478      -9.600  12.853 -27.722  1.00  6.76           H  
ATOM   7258 1HB  GLU A 478      -8.605  10.659 -25.853  1.00  6.76           H  
ATOM   7259 2HB  GLU A 478      -8.008  12.304 -25.882  1.00  6.76           H  
ATOM   7260 1HG  GLU A 478     -10.218  13.144 -25.230  1.00  6.76           H  
ATOM   7261 2HG  GLU A 478     -10.851  11.502 -25.213  1.00  6.76           H  
TER    7262
ENDMDL

