REMARK ID 96473 DOMAINID 91397 MODEL 1 2021-07-17_00000102_1_19
MODEL     1
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  
ENDMDL

REMARK ID 96473 DOMAINID 91397 MODEL 2 2021-07-17_00000102_1_19
MODEL     2
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  
ENDMDL

REMARK ID 96473 DOMAINID 91397 MODEL 3 2021-07-17_00000102_1_19
MODEL     3
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  
ENDMDL

REMARK ID 96473 DOMAINID 91397 MODEL 4 2021-07-17_00000102_1_19
MODEL     4
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  
ENDMDL

REMARK ID 96473 DOMAINID 91397 MODEL 5 2021-07-17_00000102_1_19
MODEL     5
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  
ENDMDL

