REMARK ID 322996 DOMAINID 318903 MODEL 1 2022-06-04_00000181_1_19
MODEL     1
ATOM      1  N   MET A   1       0.206  -0.669  -0.698  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.599  -0.392  -0.357  1.00  0.81           C  
ATOM      3  C   MET A   1       1.942   1.090  -0.424  1.00  0.81           C  
ATOM      4  O   MET A   1       1.122   1.918  -0.843  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.511  -1.098  -1.333  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.398  -0.558  -2.738  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.539  -1.305  -3.823  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.014  -0.546  -3.160  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.175  -1.226  -1.544  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.229  -1.181   0.056  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.289   0.196  -0.849  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.791  -0.741   0.658  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.549  -1.002  -1.006  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.272  -2.155  -1.361  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.389  -0.730  -3.127  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.584   0.515  -2.733  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.881  -0.868  -3.724  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.921   0.517  -3.214  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.129  -0.822  -2.114  1.00  0.81           H  
ATOM     20  N   VAL A   2       3.180   1.404  -0.045  1.00  0.77           N  
ATOM     21  CA  VAL A   2       3.714   2.756  -0.074  1.00  0.77           C  
ATOM     22  C   VAL A   2       5.014   2.775  -0.919  1.00  0.77           C  
ATOM     23  O   VAL A   2       5.879   1.906  -0.746  1.00  0.77           O  
ATOM     24  CB  VAL A   2       4.026   3.201   1.361  1.00  0.77           C  
ATOM     25  CG1 VAL A   2       4.523   4.622   1.366  1.00  0.77           C  
ATOM     26  CG2 VAL A   2       2.834   2.991   2.266  1.00  0.77           C  
ATOM     27  H   VAL A   2       3.785   0.683   0.342  1.00  0.77           H  
ATOM     28  HA  VAL A   2       2.981   3.419  -0.517  1.00  0.77           H  
ATOM     29  HB  VAL A   2       4.819   2.595   1.715  1.00  0.77           H  
ATOM     30 1HG1 VAL A   2       4.779   4.896   2.382  1.00  0.77           H  
ATOM     31 2HG1 VAL A   2       5.402   4.704   0.732  1.00  0.77           H  
ATOM     32 3HG1 VAL A   2       3.742   5.290   0.993  1.00  0.77           H  
ATOM     33 1HG2 VAL A   2       3.120   3.272   3.272  1.00  0.77           H  
ATOM     34 2HG2 VAL A   2       2.003   3.594   1.937  1.00  0.77           H  
ATOM     35 3HG2 VAL A   2       2.551   1.943   2.258  1.00  0.77           H  
ATOM     36  N   VAL A   3       5.146   3.746  -1.829  1.00  0.75           N  
ATOM     37  CA  VAL A   3       6.320   3.859  -2.701  1.00  0.75           C  
ATOM     38  C   VAL A   3       7.236   5.005  -2.316  1.00  0.75           C  
ATOM     39  O   VAL A   3       6.833   6.169  -2.320  1.00  0.75           O  
ATOM     40  CB  VAL A   3       5.872   4.111  -4.136  1.00  0.75           C  
ATOM     41  CG1 VAL A   3       7.034   4.235  -5.024  1.00  0.75           C  
ATOM     42  CG2 VAL A   3       5.024   3.045  -4.549  1.00  0.75           C  
ATOM     43  H   VAL A   3       4.395   4.415  -1.928  1.00  0.75           H  
ATOM     44  HA  VAL A   3       6.885   2.925  -2.652  1.00  0.75           H  
ATOM     45  HB  VAL A   3       5.329   5.036  -4.179  1.00  0.75           H  
ATOM     46 1HG1 VAL A   3       6.672   4.417  -6.030  1.00  0.75           H  
ATOM     47 2HG1 VAL A   3       7.663   5.065  -4.696  1.00  0.75           H  
ATOM     48 3HG1 VAL A   3       7.612   3.313  -4.997  1.00  0.75           H  
ATOM     49 1HG2 VAL A   3       4.685   3.213  -5.565  1.00  0.75           H  
ATOM     50 2HG2 VAL A   3       5.605   2.158  -4.485  1.00  0.75           H  
ATOM     51 3HG2 VAL A   3       4.177   2.983  -3.885  1.00  0.75           H  
ATOM     52  N   ALA A   4       8.475   4.687  -1.985  1.00  0.75           N  
ATOM     53  CA  ALA A   4       9.386   5.733  -1.550  1.00  0.75           C  
ATOM     54  C   ALA A   4       9.750   6.701  -2.657  1.00  0.75           C  
ATOM     55  O   ALA A   4       9.916   6.311  -3.809  1.00  0.75           O  
ATOM     56  CB  ALA A   4      10.664   5.137  -1.007  1.00  0.75           C  
ATOM     57  H   ALA A   4       8.772   3.708  -2.016  1.00  0.75           H  
ATOM     58  HA  ALA A   4       8.896   6.293  -0.768  1.00  0.75           H  
ATOM     59 1HB  ALA A   4      11.301   5.944  -0.652  1.00  0.75           H  
ATOM     60 2HB  ALA A   4      10.444   4.451  -0.193  1.00  0.75           H  
ATOM     61 3HB  ALA A   4      11.158   4.641  -1.787  1.00  0.75           H  
ATOM     62  N   LEU A   5       9.924   7.954  -2.288  1.00  0.77           N  
ATOM     63  CA  LEU A   5      10.467   8.968  -3.167  1.00  0.77           C  
ATOM     64  C   LEU A   5      11.735   9.539  -2.541  1.00  0.77           C  
ATOM     65  O   LEU A   5      11.680  10.460  -1.713  1.00  0.77           O  
ATOM     66  CB  LEU A   5       9.459  10.081  -3.398  1.00  0.77           C  
ATOM     67  CG  LEU A   5       8.178   9.682  -3.989  1.00  0.77           C  
ATOM     68  CD1 LEU A   5       7.275  10.839  -3.977  1.00  0.77           C  
ATOM     69  CD2 LEU A   5       8.416   9.226  -5.369  1.00  0.77           C  
ATOM     70  H   LEU A   5       9.682   8.214  -1.341  1.00  0.77           H  
ATOM     71  HA  LEU A   5      10.723   8.513  -4.121  1.00  0.77           H  
ATOM     72 1HB  LEU A   5       9.249  10.564  -2.449  1.00  0.77           H  
ATOM     73 2HB  LEU A   5       9.898  10.812  -4.064  1.00  0.77           H  
ATOM     74  HG  LEU A   5       7.724   8.875  -3.402  1.00  0.77           H  
ATOM     75 1HD1 LEU A   5       6.364  10.556  -4.411  1.00  0.77           H  
ATOM     76 2HD1 LEU A   5       7.112  11.160  -2.958  1.00  0.77           H  
ATOM     77 3HD1 LEU A   5       7.713  11.638  -4.554  1.00  0.77           H  
ATOM     78 1HD2 LEU A   5       7.466   8.933  -5.808  1.00  0.77           H  
ATOM     79 2HD2 LEU A   5       8.862  10.033  -5.958  1.00  0.77           H  
ATOM     80 3HD2 LEU A   5       9.093   8.373  -5.349  1.00  0.77           H  
ATOM     81  N   ASP A   6      12.871   8.984  -2.939  1.00  0.81           N  
ATOM     82  CA  ASP A   6      14.169   9.380  -2.413  1.00  0.81           C  
ATOM     83  C   ASP A   6      15.123   9.697  -3.565  1.00  0.81           C  
ATOM     84  O   ASP A   6      15.970   8.887  -3.944  1.00  0.81           O  
ATOM     85  CB  ASP A   6      14.740   8.300  -1.484  1.00  0.81           C  
ATOM     86  CG  ASP A   6      13.962   8.143  -0.117  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      14.027   9.039   0.681  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      13.310   7.125   0.095  1.00  0.81           O  
ATOM     89  H   ASP A   6      12.832   8.245  -3.631  1.00  0.81           H  
ATOM     90  HA  ASP A   6      14.045  10.291  -1.827  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      14.728   7.339  -2.001  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      15.783   8.536  -1.262  1.00  0.81           H  
ATOM     93  N   TYR A   7      14.929  10.873  -4.137  1.00  0.84           N  
ATOM     94  CA  TYR A   7      15.657  11.375  -5.290  1.00  0.84           C  
ATOM     95  C   TYR A   7      16.248  12.736  -4.941  1.00  0.84           C  
ATOM     96  O   TYR A   7      15.690  13.469  -4.126  1.00  0.84           O  
ATOM     97  CB  TYR A   7      14.735  11.537  -6.502  1.00  0.84           C  
ATOM     98  CG  TYR A   7      14.052  10.273  -7.012  1.00  0.84           C  
ATOM     99  CD1 TYR A   7      12.813   9.856  -6.500  1.00  0.84           C  
ATOM    100  CD2 TYR A   7      14.657   9.537  -8.003  1.00  0.84           C  
ATOM    101  CE1 TYR A   7      12.212   8.718  -6.996  1.00  0.84           C  
ATOM    102  CE2 TYR A   7      14.052   8.400  -8.486  1.00  0.84           C  
ATOM    103  CZ  TYR A   7      12.848   7.998  -7.996  1.00  0.84           C  
ATOM    104  OH  TYR A   7      12.277   6.875  -8.490  1.00  0.84           O  
ATOM    105  H   TYR A   7      14.216  11.459  -3.743  1.00  0.84           H  
ATOM    106  HA  TYR A   7      16.476  10.696  -5.527  1.00  0.84           H  
ATOM    107 1HB  TYR A   7      13.970  12.253  -6.256  1.00  0.84           H  
ATOM    108 2HB  TYR A   7      15.307  11.961  -7.329  1.00  0.84           H  
ATOM    109  HD1 TYR A   7      12.323  10.419  -5.725  1.00  0.84           H  
ATOM    110  HD2 TYR A   7      15.617   9.855  -8.402  1.00  0.84           H  
ATOM    111  HE1 TYR A   7      11.249   8.386  -6.608  1.00  0.84           H  
ATOM    112  HE2 TYR A   7      14.530   7.816  -9.266  1.00  0.84           H  
ATOM    113  HH  TYR A   7      12.914   6.394  -9.047  1.00  0.84           H  
ATOM    114  N   ASP A   8      17.322  13.106  -5.624  1.00  0.85           N  
ATOM    115  CA  ASP A   8      17.996  14.388  -5.417  1.00  0.85           C  
ATOM    116  C   ASP A   8      17.621  15.428  -6.469  1.00  0.85           C  
ATOM    117  O   ASP A   8      18.388  16.353  -6.735  1.00  0.85           O  
ATOM    118  CB  ASP A   8      19.507  14.193  -5.447  1.00  0.85           C  
ATOM    119  CG  ASP A   8      20.020  13.355  -4.292  1.00  0.85           C  
ATOM    120  OD1 ASP A   8      19.572  13.555  -3.193  1.00  0.85           O  
ATOM    121  OD2 ASP A   8      20.845  12.507  -4.525  1.00  0.85           O  
ATOM    122  H   ASP A   8      17.716  12.460  -6.294  1.00  0.85           H  
ATOM    123  HA  ASP A   8      17.712  14.766  -4.438  1.00  0.85           H  
ATOM    124 1HB  ASP A   8      19.793  13.715  -6.384  1.00  0.85           H  
ATOM    125 2HB  ASP A   8      19.996  15.167  -5.416  1.00  0.85           H  
ATOM    126  N   ASN A   9      16.451  15.257  -7.076  1.00  0.84           N  
ATOM    127  CA  ASN A   9      15.992  16.120  -8.157  1.00  0.84           C  
ATOM    128  C   ASN A   9      14.569  15.834  -8.563  1.00  0.84           C  
ATOM    129  O   ASN A   9      14.449  14.977  -9.443  1.00  0.84           O  
ATOM    130  CB  ASN A   9      16.860  16.002  -9.406  1.00  0.84           C  
ATOM    131  CG  ASN A   9      16.543  17.071 -10.534  1.00  0.84           C  
ATOM    132  OD1 ASN A   9      15.417  17.606 -10.744  1.00  0.84           O  
ATOM    133  ND2 ASN A   9      17.581  17.378 -11.277  1.00  0.84           N  
ATOM    134  H   ASN A   9      15.868  14.491  -6.773  1.00  0.84           H  
ATOM    135  HA  ASN A   9      16.025  17.153  -7.805  1.00  0.84           H  
ATOM    136 1HB  ASN A   9      17.911  16.095  -9.145  1.00  0.84           H  
ATOM    137 2HB  ASN A   9      16.726  15.007  -9.833  1.00  0.84           H  
ATOM    138 1HD2 ASN A   9      17.487  18.044 -12.020  1.00  0.84           H  
ATOM    139 2HD2 ASN A   9      18.468  16.948 -11.101  1.00  0.84           H  
ATOM    140  N   ARG A  10      13.904  16.973  -8.673  1.00  0.80           N  
ATOM    141  CA  ARG A  10      12.486  17.034  -8.438  1.00  0.80           C  
ATOM    142  C   ARG A  10      11.862  16.502  -9.686  1.00  0.80           C  
ATOM    143  O   ARG A  10      10.840  15.826  -9.653  1.00  0.80           O  
ATOM    144  CB  ARG A  10      12.020  18.461  -8.239  1.00  0.80           C  
ATOM    145  CG  ARG A  10      10.554  18.605  -7.953  1.00  0.80           C  
ATOM    146  CD  ARG A  10      10.206  19.997  -7.587  1.00  0.80           C  
ATOM    147  NE  ARG A  10       8.781  20.175  -7.353  1.00  0.80           N  
ATOM    148  CZ  ARG A  10       8.210  21.358  -7.059  1.00  0.80           C  
ATOM    149  NH1 ARG A  10       8.957  22.436  -6.985  1.00  0.80           N  
ATOM    150  NH2 ARG A  10       6.913  21.435  -6.844  1.00  0.80           N  
ATOM    151  H   ARG A  10      14.128  17.424  -9.553  1.00  0.80           H  
ATOM    152  HA  ARG A  10      12.216  16.412  -7.584  1.00  0.80           H  
ATOM    153 1HB  ARG A  10      12.572  18.914  -7.449  1.00  0.80           H  
ATOM    154 2HB  ARG A  10      12.226  19.032  -9.148  1.00  0.80           H  
ATOM    155 1HG  ARG A  10      10.009  18.353  -8.854  1.00  0.80           H  
ATOM    156 2HG  ARG A  10      10.268  17.933  -7.170  1.00  0.80           H  
ATOM    157 1HD  ARG A  10      10.734  20.272  -6.674  1.00  0.80           H  
ATOM    158 2HD  ARG A  10      10.506  20.664  -8.394  1.00  0.80           H  
ATOM    159  HE  ARG A  10       8.180  19.360  -7.405  1.00  0.80           H  
ATOM    160 1HH1 ARG A  10       9.950  22.374  -7.150  1.00  0.80           H  
ATOM    161 2HH1 ARG A  10       8.544  23.343  -6.724  1.00  0.80           H  
ATOM    162 1HH2 ARG A  10       6.337  20.604  -6.905  1.00  0.80           H  
ATOM    163 2HH2 ARG A  10       6.488  22.327  -6.628  1.00  0.80           H  
ATOM    164  N   ASP A  11      12.505  16.826 -10.800  1.00  0.75           N  
ATOM    165  CA  ASP A  11      11.992  16.449 -12.108  1.00  0.75           C  
ATOM    166  C   ASP A  11      11.934  14.935 -12.270  1.00  0.75           C  
ATOM    167  O   ASP A  11      11.024  14.407 -12.911  1.00  0.75           O  
ATOM    168  CB  ASP A  11      12.848  17.061 -13.210  1.00  0.75           C  
ATOM    169  CG  ASP A  11      12.654  18.573 -13.336  1.00  0.75           C  
ATOM    170  OD1 ASP A  11      11.713  19.091 -12.773  1.00  0.75           O  
ATOM    171  OD2 ASP A  11      13.453  19.194 -13.988  1.00  0.75           O  
ATOM    172  H   ASP A  11      13.404  17.312 -10.718  1.00  0.75           H  
ATOM    173  HA  ASP A  11      10.978  16.838 -12.202  1.00  0.75           H  
ATOM    174 1HB  ASP A  11      13.901  16.859 -13.005  1.00  0.75           H  
ATOM    175 2HB  ASP A  11      12.605  16.593 -14.163  1.00  0.75           H  
ATOM    176  N   LYS A  12      12.901  14.232 -11.680  1.00  0.70           N  
ATOM    177  CA  LYS A  12      12.965  12.786 -11.795  1.00  0.70           C  
ATOM    178  C   LYS A  12      11.967  12.216 -10.818  1.00  0.70           C  
ATOM    179  O   LYS A  12      11.257  11.253 -11.118  1.00  0.70           O  
ATOM    180  CB  LYS A  12      14.378  12.268 -11.521  1.00  0.70           C  
ATOM    181  CG  LYS A  12      14.563  10.769 -11.742  1.00  0.70           C  
ATOM    182  CD  LYS A  12      16.041  10.378 -11.632  1.00  0.70           C  
ATOM    183  CE  LYS A  12      16.258   8.893 -11.910  1.00  0.70           C  
ATOM    184  NZ  LYS A  12      17.701   8.514 -11.822  1.00  0.70           N  
ATOM    185  H   LYS A  12      13.593  14.705 -11.106  1.00  0.70           H  
ATOM    186  HA  LYS A  12      12.673  12.492 -12.802  1.00  0.70           H  
ATOM    187 1HB  LYS A  12      15.088  12.798 -12.154  1.00  0.70           H  
ATOM    188 2HB  LYS A  12      14.643  12.485 -10.482  1.00  0.70           H  
ATOM    189 1HG  LYS A  12      13.988  10.223 -10.993  1.00  0.70           H  
ATOM    190 2HG  LYS A  12      14.192  10.497 -12.729  1.00  0.70           H  
ATOM    191 1HD  LYS A  12      16.622  10.959 -12.348  1.00  0.70           H  
ATOM    192 2HD  LYS A  12      16.400  10.608 -10.631  1.00  0.70           H  
ATOM    193 1HE  LYS A  12      15.698   8.310 -11.189  1.00  0.70           H  
ATOM    194 2HE  LYS A  12      15.893   8.661 -12.910  1.00  0.70           H  
ATOM    195 1HZ  LYS A  12      17.804   7.526 -12.012  1.00  0.70           H  
ATOM    196 2HZ  LYS A  12      18.230   9.044 -12.501  1.00  0.70           H  
ATOM    197 3HZ  LYS A  12      18.047   8.715 -10.895  1.00  0.70           H  
ATOM    198  N   ALA A  13      11.893  12.837  -9.639  1.00  0.66           N  
ATOM    199  CA  ALA A  13      10.942  12.370  -8.634  1.00  0.66           C  
ATOM    200  C   ALA A  13       9.522  12.457  -9.182  1.00  0.66           C  
ATOM    201  O   ALA A  13       8.715  11.547  -8.994  1.00  0.66           O  
ATOM    202  CB  ALA A  13      11.034  13.196  -7.365  1.00  0.66           C  
ATOM    203  H   ALA A  13      12.522  13.623  -9.467  1.00  0.66           H  
ATOM    204  HA  ALA A  13      11.167  11.328  -8.415  1.00  0.66           H  
ATOM    205 1HB  ALA A  13      10.331  12.809  -6.639  1.00  0.66           H  
ATOM    206 2HB  ALA A  13      12.031  13.139  -6.965  1.00  0.66           H  
ATOM    207 3HB  ALA A  13      10.796  14.231  -7.588  1.00  0.66           H  
ATOM    208  N   LEU A  14       9.230  13.532  -9.914  1.00  0.63           N  
ATOM    209  CA  LEU A  14       7.905  13.699 -10.471  1.00  0.63           C  
ATOM    210  C   LEU A  14       7.700  12.825 -11.699  1.00  0.63           C  
ATOM    211  O   LEU A  14       6.613  12.280 -11.882  1.00  0.63           O  
ATOM    212  CB  LEU A  14       7.643  15.172 -10.763  1.00  0.63           C  
ATOM    213  CG  LEU A  14       7.572  16.031  -9.494  1.00  0.63           C  
ATOM    214  CD1 LEU A  14       7.400  17.481  -9.858  1.00  0.63           C  
ATOM    215  CD2 LEU A  14       6.426  15.523  -8.600  1.00  0.63           C  
ATOM    216  H   LEU A  14       9.924  14.267 -10.038  1.00  0.63           H  
ATOM    217  HA  LEU A  14       7.187  13.392  -9.716  1.00  0.63           H  
ATOM    218 1HB  LEU A  14       8.458  15.554 -11.386  1.00  0.63           H  
ATOM    219 2HB  LEU A  14       6.702  15.270 -11.306  1.00  0.63           H  
ATOM    220  HG  LEU A  14       8.500  15.946  -8.962  1.00  0.63           H  
ATOM    221 1HD1 LEU A  14       7.365  18.079  -8.951  1.00  0.63           H  
ATOM    222 2HD1 LEU A  14       8.237  17.801 -10.480  1.00  0.63           H  
ATOM    223 3HD1 LEU A  14       6.474  17.609 -10.399  1.00  0.63           H  
ATOM    224 1HD2 LEU A  14       6.375  16.124  -7.690  1.00  0.63           H  
ATOM    225 2HD2 LEU A  14       5.490  15.608  -9.130  1.00  0.63           H  
ATOM    226 3HD2 LEU A  14       6.600  14.479  -8.337  1.00  0.63           H  
ATOM    227  N   ALA A  15       8.741  12.637 -12.526  1.00  0.62           N  
ATOM    228  CA  ALA A  15       8.593  11.767 -13.687  1.00  0.62           C  
ATOM    229  C   ALA A  15       8.225  10.366 -13.218  1.00  0.62           C  
ATOM    230  O   ALA A  15       7.374   9.695 -13.801  1.00  0.62           O  
ATOM    231  CB  ALA A  15       9.883  11.724 -14.486  1.00  0.62           C  
ATOM    232  H   ALA A  15       9.627  13.121 -12.382  1.00  0.62           H  
ATOM    233  HA  ALA A  15       7.785  12.151 -14.308  1.00  0.62           H  
ATOM    234 1HB  ALA A  15       9.756  11.075 -15.349  1.00  0.62           H  
ATOM    235 2HB  ALA A  15      10.138  12.730 -14.818  1.00  0.62           H  
ATOM    236 3HB  ALA A  15      10.681  11.338 -13.854  1.00  0.62           H  
ATOM    237  N   PHE A  16       8.847   9.941 -12.122  1.00  0.62           N  
ATOM    238  CA  PHE A  16       8.561   8.665 -11.496  1.00  0.62           C  
ATOM    239  C   PHE A  16       7.100   8.591 -11.066  1.00  0.62           C  
ATOM    240  O   PHE A  16       6.364   7.686 -11.460  1.00  0.62           O  
ATOM    241  CB  PHE A  16       9.491   8.485 -10.306  1.00  0.62           C  
ATOM    242  CG  PHE A  16       9.233   7.338  -9.478  1.00  0.62           C  
ATOM    243  CD1 PHE A  16       9.630   6.097  -9.847  1.00  0.62           C  
ATOM    244  CD2 PHE A  16       8.610   7.510  -8.285  1.00  0.62           C  
ATOM    245  CE1 PHE A  16       9.407   5.050  -9.030  1.00  0.62           C  
ATOM    246  CE2 PHE A  16       8.389   6.460  -7.458  1.00  0.62           C  
ATOM    247  CZ  PHE A  16       8.797   5.228  -7.835  1.00  0.62           C  
ATOM    248  H   PHE A  16       9.567  10.531 -11.703  1.00  0.62           H  
ATOM    249  HA  PHE A  16       8.752   7.872 -12.220  1.00  0.62           H  
ATOM    250 1HB  PHE A  16      10.519   8.420 -10.662  1.00  0.62           H  
ATOM    251 2HB  PHE A  16       9.443   9.357  -9.680  1.00  0.62           H  
ATOM    252  HD1 PHE A  16      10.139   5.957 -10.796  1.00  0.62           H  
ATOM    253  HD2 PHE A  16       8.304   8.511  -8.010  1.00  0.62           H  
ATOM    254  HE1 PHE A  16       9.743   4.066  -9.325  1.00  0.62           H  
ATOM    255  HE2 PHE A  16       7.899   6.606  -6.499  1.00  0.62           H  
ATOM    256  HZ  PHE A  16       8.643   4.395  -7.187  1.00  0.62           H  
ATOM    257  N   VAL A  17       6.654   9.598 -10.321  1.00  0.63           N  
ATOM    258  CA  VAL A  17       5.285   9.649  -9.828  1.00  0.63           C  
ATOM    259  C   VAL A  17       4.255   9.628 -10.957  1.00  0.63           C  
ATOM    260  O   VAL A  17       3.252   8.926 -10.865  1.00  0.63           O  
ATOM    261  CB  VAL A  17       5.120  10.890  -8.941  1.00  0.63           C  
ATOM    262  CG1 VAL A  17       3.714  11.128  -8.610  1.00  0.63           C  
ATOM    263  CG2 VAL A  17       5.890  10.658  -7.661  1.00  0.63           C  
ATOM    264  H   VAL A  17       7.304  10.336 -10.041  1.00  0.63           H  
ATOM    265  HA  VAL A  17       5.122   8.771  -9.203  1.00  0.63           H  
ATOM    266  HB  VAL A  17       5.501  11.760  -9.468  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17       3.624  12.006  -7.977  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17       3.155  11.287  -9.532  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17       3.334  10.261  -8.087  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17       5.808  11.518  -7.020  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17       5.483   9.784  -7.154  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17       6.923  10.483  -7.887  1.00  0.63           H  
ATOM    273  N   ASP A  18       4.506  10.357 -12.040  1.00  0.65           N  
ATOM    274  CA  ASP A  18       3.587  10.375 -13.181  1.00  0.65           C  
ATOM    275  C   ASP A  18       3.384   9.018 -13.865  1.00  0.65           C  
ATOM    276  O   ASP A  18       2.420   8.844 -14.613  1.00  0.65           O  
ATOM    277  CB  ASP A  18       4.002  11.411 -14.224  1.00  0.65           C  
ATOM    278  CG  ASP A  18       3.695  12.820 -13.761  1.00  0.65           C  
ATOM    279  OD1 ASP A  18       2.990  12.958 -12.770  1.00  0.65           O  
ATOM    280  OD2 ASP A  18       4.102  13.778 -14.399  1.00  0.65           O  
ATOM    281  H   ASP A  18       5.352  10.927 -12.066  1.00  0.65           H  
ATOM    282  HA  ASP A  18       2.615  10.686 -12.801  1.00  0.65           H  
ATOM    283 1HB  ASP A  18       5.080  11.325 -14.402  1.00  0.65           H  
ATOM    284 2HB  ASP A  18       3.490  11.217 -15.164  1.00  0.65           H  
ATOM    285  N   ARG A  19       4.291   8.060 -13.652  1.00  0.67           N  
ATOM    286  CA  ARG A  19       4.156   6.747 -14.267  1.00  0.67           C  
ATOM    287  C   ARG A  19       3.373   5.802 -13.362  1.00  0.67           C  
ATOM    288  O   ARG A  19       3.106   4.657 -13.726  1.00  0.67           O  
ATOM    289  CB  ARG A  19       5.531   6.154 -14.553  1.00  0.67           C  
ATOM    290  CG  ARG A  19       6.324   6.927 -15.616  1.00  0.67           C  
ATOM    291  CD  ARG A  19       7.737   6.444 -15.789  1.00  0.67           C  
ATOM    292  NE  ARG A  19       7.835   5.102 -16.382  1.00  0.67           N  
ATOM    293  CZ  ARG A  19       8.992   4.401 -16.481  1.00  0.67           C  
ATOM    294  NH1 ARG A  19      10.107   4.930 -16.022  1.00  0.67           N  
ATOM    295  NH2 ARG A  19       9.006   3.196 -17.030  1.00  0.67           N  
ATOM    296  H   ARG A  19       5.073   8.211 -13.014  1.00  0.67           H  
ATOM    297  HA  ARG A  19       3.620   6.857 -15.209  1.00  0.67           H  
ATOM    298 1HB  ARG A  19       6.120   6.154 -13.633  1.00  0.67           H  
ATOM    299 2HB  ARG A  19       5.429   5.120 -14.881  1.00  0.67           H  
ATOM    300 1HG  ARG A  19       5.815   6.836 -16.574  1.00  0.67           H  
ATOM    301 2HG  ARG A  19       6.359   7.977 -15.331  1.00  0.67           H  
ATOM    302 1HD  ARG A  19       8.272   7.141 -16.433  1.00  0.67           H  
ATOM    303 2HD  ARG A  19       8.220   6.421 -14.811  1.00  0.67           H  
ATOM    304  HE  ARG A  19       6.990   4.677 -16.744  1.00  0.67           H  
ATOM    305 1HH1 ARG A  19      10.092   5.849 -15.606  1.00  0.67           H  
ATOM    306 2HH1 ARG A  19      10.984   4.426 -16.091  1.00  0.67           H  
ATOM    307 1HH2 ARG A  19       8.150   2.788 -17.385  1.00  0.67           H  
ATOM    308 2HH2 ARG A  19       9.887   2.657 -17.083  1.00  0.67           H  
ATOM    309  N   ILE A  20       2.995   6.284 -12.184  1.00  0.70           N  
ATOM    310  CA  ILE A  20       2.310   5.470 -11.204  1.00  0.70           C  
ATOM    311  C   ILE A  20       0.858   5.890 -11.014  1.00  0.70           C  
ATOM    312  O   ILE A  20       0.564   7.047 -10.754  1.00  0.70           O  
ATOM    313  CB  ILE A  20       3.064   5.560  -9.867  1.00  0.70           C  
ATOM    314  CG1 ILE A  20       4.491   5.034 -10.051  1.00  0.70           C  
ATOM    315  CG2 ILE A  20       2.356   4.804  -8.817  1.00  0.70           C  
ATOM    316  CD1 ILE A  20       5.382   5.279  -8.870  1.00  0.70           C  
ATOM    317  H   ILE A  20       3.203   7.250 -11.932  1.00  0.70           H  
ATOM    318  HA  ILE A  20       2.325   4.434 -11.540  1.00  0.70           H  
ATOM    319  HB  ILE A  20       3.141   6.608  -9.566  1.00  0.70           H  
ATOM    320 1HG1 ILE A  20       4.447   3.975 -10.251  1.00  0.70           H  
ATOM    321 2HG1 ILE A  20       4.946   5.526 -10.909  1.00  0.70           H  
ATOM    322 1HG2 ILE A  20       2.932   4.905  -7.915  1.00  0.70           H  
ATOM    323 2HG2 ILE A  20       1.354   5.208  -8.671  1.00  0.70           H  
ATOM    324 3HG2 ILE A  20       2.282   3.757  -9.099  1.00  0.70           H  
ATOM    325 1HD1 ILE A  20       6.359   4.876  -9.094  1.00  0.70           H  
ATOM    326 2HD1 ILE A  20       5.460   6.352  -8.688  1.00  0.70           H  
ATOM    327 3HD1 ILE A  20       4.977   4.794  -7.989  1.00  0.70           H  
ATOM    328  N   ASP A  21      -0.061   4.949 -11.167  1.00  0.72           N  
ATOM    329  CA  ASP A  21      -1.479   5.227 -10.971  1.00  0.72           C  
ATOM    330  C   ASP A  21      -1.731   5.332  -9.468  1.00  0.72           C  
ATOM    331  O   ASP A  21      -1.463   4.363  -8.763  1.00  0.72           O  
ATOM    332  CB  ASP A  21      -2.350   4.127 -11.586  1.00  0.72           C  
ATOM    333  CG  ASP A  21      -3.914   4.400 -11.560  1.00  0.72           C  
ATOM    334  OD1 ASP A  21      -4.484   4.849 -10.559  1.00  0.72           O  
ATOM    335  OD2 ASP A  21      -4.522   4.159 -12.587  1.00  0.72           O  
ATOM    336  H   ASP A  21       0.234   4.012 -11.412  1.00  0.72           H  
ATOM    337  HA  ASP A  21      -1.716   6.152 -11.483  1.00  0.72           H  
ATOM    338 1HB  ASP A  21      -2.050   3.977 -12.626  1.00  0.72           H  
ATOM    339 2HB  ASP A  21      -2.161   3.178 -11.063  1.00  0.72           H  
ATOM    340  N   PRO A  22      -2.217   6.466  -8.923  1.00  0.73           N  
ATOM    341  CA  PRO A  22      -2.456   6.683  -7.506  1.00  0.73           C  
ATOM    342  C   PRO A  22      -3.289   5.580  -6.865  1.00  0.73           C  
ATOM    343  O   PRO A  22      -3.135   5.291  -5.681  1.00  0.73           O  
ATOM    344  CB  PRO A  22      -3.282   7.972  -7.504  1.00  0.73           C  
ATOM    345  CG  PRO A  22      -2.857   8.714  -8.724  1.00  0.73           C  
ATOM    346  CD  PRO A  22      -2.578   7.635  -9.767  1.00  0.73           C  
ATOM    347  HA  PRO A  22      -1.502   6.806  -6.981  1.00  0.73           H  
ATOM    348 1HB  PRO A  22      -4.355   7.736  -7.494  1.00  0.73           H  
ATOM    349 2HB  PRO A  22      -3.073   8.532  -6.584  1.00  0.73           H  
ATOM    350 1HG  PRO A  22      -3.667   9.391  -9.031  1.00  0.73           H  
ATOM    351 2HG  PRO A  22      -2.019   9.352  -8.497  1.00  0.73           H  
ATOM    352 1HD  PRO A  22      -3.473   7.413 -10.375  1.00  0.73           H  
ATOM    353 2HD  PRO A  22      -1.725   7.979 -10.366  1.00  0.73           H  
ATOM    354  N   ARG A  23      -4.152   4.916  -7.636  1.00  0.72           N  
ATOM    355  CA  ARG A  23      -4.996   3.889  -7.042  1.00  0.72           C  
ATOM    356  C   ARG A  23      -4.219   2.643  -6.629  1.00  0.72           C  
ATOM    357  O   ARG A  23      -4.717   1.833  -5.845  1.00  0.72           O  
ATOM    358  CB  ARG A  23      -6.103   3.522  -8.003  1.00  0.72           C  
ATOM    359  CG  ARG A  23      -7.106   4.649  -8.229  1.00  0.72           C  
ATOM    360  CD  ARG A  23      -8.093   4.325  -9.285  1.00  0.72           C  
ATOM    361  NE  ARG A  23      -7.457   4.246 -10.584  1.00  0.72           N  
ATOM    362  CZ  ARG A  23      -8.074   3.904 -11.734  1.00  0.72           C  
ATOM    363  NH1 ARG A  23      -9.368   3.615 -11.745  1.00  0.72           N  
ATOM    364  NH2 ARG A  23      -7.372   3.860 -12.849  1.00  0.72           N  
ATOM    365  H   ARG A  23      -4.244   5.100  -8.645  1.00  0.72           H  
ATOM    366  HA  ARG A  23      -5.455   4.311  -6.150  1.00  0.72           H  
ATOM    367 1HB  ARG A  23      -5.670   3.254  -8.969  1.00  0.72           H  
ATOM    368 2HB  ARG A  23      -6.641   2.653  -7.629  1.00  0.72           H  
ATOM    369 1HG  ARG A  23      -7.639   4.857  -7.303  1.00  0.72           H  
ATOM    370 2HG  ARG A  23      -6.559   5.541  -8.546  1.00  0.72           H  
ATOM    371 1HD  ARG A  23      -8.556   3.363  -9.072  1.00  0.72           H  
ATOM    372 2HD  ARG A  23      -8.856   5.099  -9.323  1.00  0.72           H  
ATOM    373  HE  ARG A  23      -6.441   4.470 -10.632  1.00  0.72           H  
ATOM    374 1HH1 ARG A  23      -9.901   3.650 -10.888  1.00  0.72           H  
ATOM    375 2HH1 ARG A  23      -9.819   3.359 -12.611  1.00  0.72           H  
ATOM    376 1HH2 ARG A  23      -6.354   4.076 -12.815  1.00  0.72           H  
ATOM    377 2HH2 ARG A  23      -7.805   3.607 -13.717  1.00  0.72           H  
ATOM    378  N   ASP A  24      -3.007   2.475  -7.157  1.00  0.70           N  
ATOM    379  CA  ASP A  24      -2.197   1.322  -6.810  1.00  0.70           C  
ATOM    380  C   ASP A  24      -1.228   1.565  -5.652  1.00  0.70           C  
ATOM    381  O   ASP A  24      -0.536   0.629  -5.242  1.00  0.70           O  
ATOM    382  CB  ASP A  24      -1.403   0.818  -8.022  1.00  0.70           C  
ATOM    383  CG  ASP A  24      -2.264   0.146  -9.111  1.00  0.70           C  
ATOM    384  OD1 ASP A  24      -3.190  -0.554  -8.764  1.00  0.70           O  
ATOM    385  OD2 ASP A  24      -1.959   0.309 -10.271  1.00  0.70           O  
ATOM    386  H   ASP A  24      -2.618   3.179  -7.784  1.00  0.70           H  
ATOM    387  HA  ASP A  24      -2.871   0.522  -6.507  1.00  0.70           H  
ATOM    388 1HB  ASP A  24      -0.889   1.673  -8.474  1.00  0.70           H  
ATOM    389 2HB  ASP A  24      -0.636   0.125  -7.696  1.00  0.70           H  
ATOM    390  N   CYS A  25      -1.122   2.797  -5.128  1.00  0.67           N  
ATOM    391  CA  CYS A  25      -0.166   2.979  -4.028  1.00  0.67           C  
ATOM    392  C   CYS A  25      -0.257   4.328  -3.340  1.00  0.67           C  
ATOM    393  O   CYS A  25      -0.801   5.292  -3.871  1.00  0.67           O  
ATOM    394  CB  CYS A  25       1.274   2.894  -4.497  1.00  0.67           C  
ATOM    395  SG  CYS A  25       1.743   4.269  -5.497  1.00  0.67           S  
ATOM    396  H   CYS A  25      -1.712   3.572  -5.440  1.00  0.67           H  
ATOM    397  HA  CYS A  25      -0.346   2.202  -3.286  1.00  0.67           H  
ATOM    398 1HB  CYS A  25       1.923   2.877  -3.625  1.00  0.67           H  
ATOM    399 2HB  CYS A  25       1.462   1.982  -5.057  1.00  0.67           H  
ATOM    400  HG  CYS A  25       1.663   5.154  -4.498  1.00  0.67           H  
ATOM    401  N   ARG A  26       0.422   4.430  -2.210  1.00  0.64           N  
ATOM    402  CA  ARG A  26       0.604   5.699  -1.531  1.00  0.64           C  
ATOM    403  C   ARG A  26       2.065   6.066  -1.757  1.00  0.64           C  
ATOM    404  O   ARG A  26       2.836   5.190  -2.144  1.00  0.64           O  
ATOM    405  CB  ARG A  26       0.286   5.532  -0.063  1.00  0.64           C  
ATOM    406  CG  ARG A  26      -1.134   5.030   0.176  1.00  0.64           C  
ATOM    407  CD  ARG A  26      -1.429   4.897   1.584  1.00  0.64           C  
ATOM    408  NE  ARG A  26      -2.791   4.488   1.837  1.00  0.64           N  
ATOM    409  CZ  ARG A  26      -3.222   3.219   1.928  1.00  0.64           C  
ATOM    410  NH1 ARG A  26      -2.374   2.224   1.803  1.00  0.64           N  
ATOM    411  NH2 ARG A  26      -4.499   2.979   2.150  1.00  0.64           N  
ATOM    412  H   ARG A  26       0.812   3.588  -1.786  1.00  0.64           H  
ATOM    413  HA  ARG A  26      -0.041   6.465  -1.969  1.00  0.64           H  
ATOM    414 1HB  ARG A  26       0.974   4.834   0.378  1.00  0.64           H  
ATOM    415 2HB  ARG A  26       0.398   6.489   0.454  1.00  0.64           H  
ATOM    416 1HG  ARG A  26      -1.848   5.724  -0.263  1.00  0.64           H  
ATOM    417 2HG  ARG A  26      -1.250   4.050  -0.287  1.00  0.64           H  
ATOM    418 1HD  ARG A  26      -0.752   4.184   2.049  1.00  0.64           H  
ATOM    419 2HD  ARG A  26      -1.307   5.874   2.009  1.00  0.64           H  
ATOM    420  HE  ARG A  26      -3.481   5.244   1.950  1.00  0.64           H  
ATOM    421 1HH1 ARG A  26      -1.398   2.424   1.646  1.00  0.64           H  
ATOM    422 2HH1 ARG A  26      -2.699   1.269   1.879  1.00  0.64           H  
ATOM    423 1HH2 ARG A  26      -5.145   3.758   2.242  1.00  0.64           H  
ATOM    424 2HH2 ARG A  26      -4.833   2.032   2.221  1.00  0.64           H  
ATOM    425  N   LEU A  27       2.441   7.326  -1.584  1.00  0.62           N  
ATOM    426  CA  LEU A  27       3.846   7.717  -1.761  1.00  0.62           C  
ATOM    427  C   LEU A  27       4.495   8.061  -0.419  1.00  0.62           C  
ATOM    428  O   LEU A  27       3.811   8.569   0.466  1.00  0.62           O  
ATOM    429  CB  LEU A  27       3.928   8.939  -2.690  1.00  0.62           C  
ATOM    430  CG  LEU A  27       3.289   8.782  -4.102  1.00  0.62           C  
ATOM    431  CD1 LEU A  27       3.355  10.106  -4.811  1.00  0.62           C  
ATOM    432  CD2 LEU A  27       4.024   7.702  -4.908  1.00  0.62           C  
ATOM    433  H   LEU A  27       1.747   8.024  -1.310  1.00  0.62           H  
ATOM    434  HA  LEU A  27       4.393   6.891  -2.210  1.00  0.62           H  
ATOM    435 1HB  LEU A  27       3.435   9.775  -2.199  1.00  0.62           H  
ATOM    436 2HB  LEU A  27       4.978   9.193  -2.823  1.00  0.62           H  
ATOM    437  HG  LEU A  27       2.243   8.502  -3.997  1.00  0.62           H  
ATOM    438 1HD1 LEU A  27       2.916  10.023  -5.783  1.00  0.62           H  
ATOM    439 2HD1 LEU A  27       2.821  10.855  -4.233  1.00  0.62           H  
ATOM    440 3HD1 LEU A  27       4.352  10.406  -4.927  1.00  0.62           H  
ATOM    441 1HD2 LEU A  27       3.567   7.602  -5.896  1.00  0.62           H  
ATOM    442 2HD2 LEU A  27       5.077   7.974  -5.019  1.00  0.62           H  
ATOM    443 3HD2 LEU A  27       3.945   6.762  -4.377  1.00  0.62           H  
ATOM    444  N   LYS A  28       5.803   7.810  -0.279  1.00  0.61           N  
ATOM    445  CA  LYS A  28       6.554   8.231   0.918  1.00  0.61           C  
ATOM    446  C   LYS A  28       7.656   9.228   0.602  1.00  0.61           C  
ATOM    447  O   LYS A  28       8.636   8.908  -0.065  1.00  0.61           O  
ATOM    448  CB  LYS A  28       7.189   7.052   1.683  1.00  0.61           C  
ATOM    449  CG  LYS A  28       8.078   7.497   2.862  1.00  0.61           C  
ATOM    450  CD  LYS A  28       9.632   7.587   2.521  1.00  0.61           C  
ATOM    451  CE  LYS A  28      10.355   6.230   2.608  1.00  0.61           C  
ATOM    452  NZ  LYS A  28      11.901   6.349   2.486  1.00  0.61           N  
ATOM    453  H   LYS A  28       6.289   7.338  -1.039  1.00  0.61           H  
ATOM    454  HA  LYS A  28       5.862   8.722   1.594  1.00  0.61           H  
ATOM    455 1HB  LYS A  28       6.409   6.475   2.130  1.00  0.61           H  
ATOM    456 2HB  LYS A  28       7.736   6.405   1.035  1.00  0.61           H  
ATOM    457 1HG  LYS A  28       7.744   8.482   3.200  1.00  0.61           H  
ATOM    458 2HG  LYS A  28       7.947   6.795   3.685  1.00  0.61           H  
ATOM    459 1HD  LYS A  28       9.751   7.971   1.508  1.00  0.61           H  
ATOM    460 2HD  LYS A  28      10.120   8.278   3.193  1.00  0.61           H  
ATOM    461 1HE  LYS A  28      10.119   5.776   3.568  1.00  0.61           H  
ATOM    462 2HE  LYS A  28       9.986   5.592   1.820  1.00  0.61           H  
ATOM    463 1HZ  LYS A  28      12.307   5.435   2.565  1.00  0.61           H  
ATOM    464 2HZ  LYS A  28      12.248   6.770   1.590  1.00  0.61           H  
ATOM    465 3HZ  LYS A  28      12.244   6.926   3.239  1.00  0.61           H  
ATOM    466  N   VAL A  29       7.524  10.444   1.095  1.00  0.62           N  
ATOM    467  CA  VAL A  29       8.558  11.427   0.798  1.00  0.62           C  
ATOM    468  C   VAL A  29       9.651  11.311   1.847  1.00  0.62           C  
ATOM    469  O   VAL A  29       9.383  11.324   3.055  1.00  0.62           O  
ATOM    470  CB  VAL A  29       7.970  12.848   0.767  1.00  0.62           C  
ATOM    471  CG1 VAL A  29       9.046  13.901   0.518  1.00  0.62           C  
ATOM    472  CG2 VAL A  29       6.921  12.910  -0.310  1.00  0.62           C  
ATOM    473  H   VAL A  29       6.711  10.673   1.669  1.00  0.62           H  
ATOM    474  HA  VAL A  29       8.990  11.214  -0.179  1.00  0.62           H  
ATOM    475  HB  VAL A  29       7.550  13.056   1.711  1.00  0.62           H  
ATOM    476 1HG1 VAL A  29       8.597  14.894   0.516  1.00  0.62           H  
ATOM    477 2HG1 VAL A  29       9.800  13.848   1.301  1.00  0.62           H  
ATOM    478 3HG1 VAL A  29       9.510  13.714  -0.437  1.00  0.62           H  
ATOM    479 1HG2 VAL A  29       6.475  13.894  -0.340  1.00  0.62           H  
ATOM    480 2HG2 VAL A  29       7.390  12.697  -1.257  1.00  0.62           H  
ATOM    481 3HG2 VAL A  29       6.155  12.170  -0.107  1.00  0.62           H  
ATOM    482  N   GLY A  30      10.891  11.135   1.406  1.00  0.63           N  
ATOM    483  CA  GLY A  30      11.978  11.003   2.367  1.00  0.63           C  
ATOM    484  C   GLY A  30      12.294  12.337   3.023  1.00  0.63           C  
ATOM    485  O   GLY A  30      12.083  13.392   2.421  1.00  0.63           O  
ATOM    486  H   GLY A  30      11.088  11.069   0.400  1.00  0.63           H  
ATOM    487 1HA  GLY A  30      11.714  10.266   3.124  1.00  0.63           H  
ATOM    488 2HA  GLY A  30      12.861  10.634   1.855  1.00  0.63           H  
ATOM    489  N   LYS A  31      12.862  12.300   4.228  1.00  0.66           N  
ATOM    490  CA  LYS A  31      13.256  13.522   4.928  1.00  0.66           C  
ATOM    491  C   LYS A  31      14.265  14.317   4.113  1.00  0.66           C  
ATOM    492  O   LYS A  31      14.234  15.552   4.080  1.00  0.66           O  
ATOM    493  CB  LYS A  31      13.807  13.186   6.315  1.00  0.66           C  
ATOM    494  CG  LYS A  31      14.116  14.385   7.209  1.00  0.66           C  
ATOM    495  CD  LYS A  31      14.509  13.921   8.622  1.00  0.66           C  
ATOM    496  CE  LYS A  31      14.829  15.096   9.541  1.00  0.66           C  
ATOM    497  NZ  LYS A  31      15.212  14.642  10.915  1.00  0.66           N  
ATOM    498  H   LYS A  31      13.000  11.405   4.682  1.00  0.66           H  
ATOM    499  HA  LYS A  31      12.379  14.148   5.044  1.00  0.66           H  
ATOM    500 1HB  LYS A  31      13.102  12.553   6.841  1.00  0.66           H  
ATOM    501 2HB  LYS A  31      14.731  12.617   6.204  1.00  0.66           H  
ATOM    502 1HG  LYS A  31      14.936  14.961   6.777  1.00  0.66           H  
ATOM    503 2HG  LYS A  31      13.237  15.025   7.275  1.00  0.66           H  
ATOM    504 1HD  LYS A  31      13.682  13.352   9.060  1.00  0.66           H  
ATOM    505 2HD  LYS A  31      15.380  13.270   8.564  1.00  0.66           H  
ATOM    506 1HE  LYS A  31      15.652  15.668   9.114  1.00  0.66           H  
ATOM    507 2HE  LYS A  31      13.951  15.739   9.615  1.00  0.66           H  
ATOM    508 1HZ  LYS A  31      15.416  15.445  11.489  1.00  0.66           H  
ATOM    509 2HZ  LYS A  31      14.441  14.111  11.335  1.00  0.66           H  
ATOM    510 3HZ  LYS A  31      16.030  14.054  10.860  1.00  0.66           H  
ATOM    511  N   GLU A  32      15.178  13.610   3.444  1.00  0.68           N  
ATOM    512  CA  GLU A  32      16.177  14.289   2.634  1.00  0.68           C  
ATOM    513  C   GLU A  32      15.512  15.041   1.485  1.00  0.68           C  
ATOM    514  O   GLU A  32      15.917  16.155   1.149  1.00  0.68           O  
ATOM    515  CB  GLU A  32      17.192  13.282   2.095  1.00  0.68           C  
ATOM    516  CG  GLU A  32      18.105  12.688   3.175  1.00  0.68           C  
ATOM    517  CD  GLU A  32      19.051  11.626   2.660  1.00  0.68           C  
ATOM    518  OE1 GLU A  32      18.917  11.230   1.528  1.00  0.68           O  
ATOM    519  OE2 GLU A  32      19.910  11.214   3.405  1.00  0.68           O  
ATOM    520  H   GLU A  32      15.167  12.600   3.495  1.00  0.68           H  
ATOM    521  HA  GLU A  32      16.698  15.014   3.260  1.00  0.68           H  
ATOM    522 1HB  GLU A  32      16.666  12.461   1.606  1.00  0.68           H  
ATOM    523 2HB  GLU A  32      17.822  13.763   1.345  1.00  0.68           H  
ATOM    524 1HG  GLU A  32      18.690  13.493   3.618  1.00  0.68           H  
ATOM    525 2HG  GLU A  32      17.480  12.260   3.959  1.00  0.68           H  
ATOM    526  N   MET A  33      14.483  14.429   0.883  1.00  0.70           N  
ATOM    527  CA  MET A  33      13.761  15.059  -0.215  1.00  0.70           C  
ATOM    528  C   MET A  33      12.980  16.249   0.261  1.00  0.70           C  
ATOM    529  O   MET A  33      13.016  17.311  -0.356  1.00  0.70           O  
ATOM    530  CB  MET A  33      12.799  14.101  -0.889  1.00  0.70           C  
ATOM    531  CG  MET A  33      12.073  14.744  -2.037  1.00  0.70           C  
ATOM    532  SD  MET A  33      11.048  13.635  -2.930  1.00  0.70           S  
ATOM    533  CE  MET A  33      12.265  12.805  -3.791  1.00  0.70           C  
ATOM    534  H   MET A  33      14.192  13.517   1.208  1.00  0.70           H  
ATOM    535  HA  MET A  33      14.484  15.404  -0.952  1.00  0.70           H  
ATOM    536 1HB  MET A  33      13.340  13.232  -1.263  1.00  0.70           H  
ATOM    537 2HB  MET A  33      12.065  13.745  -0.167  1.00  0.70           H  
ATOM    538 1HG  MET A  33      11.452  15.556  -1.658  1.00  0.70           H  
ATOM    539 2HG  MET A  33      12.807  15.161  -2.723  1.00  0.70           H  
ATOM    540 1HE  MET A  33      11.818  12.058  -4.414  1.00  0.70           H  
ATOM    541 2HE  MET A  33      12.830  13.513  -4.400  1.00  0.70           H  
ATOM    542 3HE  MET A  33      12.913  12.350  -3.063  1.00  0.70           H  
ATOM    543  N   PHE A  34      12.291  16.073   1.380  1.00  0.71           N  
ATOM    544  CA  PHE A  34      11.486  17.128   1.949  1.00  0.71           C  
ATOM    545  C   PHE A  34      12.396  18.318   2.229  1.00  0.71           C  
ATOM    546  O   PHE A  34      12.086  19.448   1.873  1.00  0.71           O  
ATOM    547  CB  PHE A  34      10.808  16.656   3.228  1.00  0.71           C  
ATOM    548  CG  PHE A  34       9.834  17.632   3.795  1.00  0.71           C  
ATOM    549  CD1 PHE A  34       8.542  17.671   3.298  1.00  0.71           C  
ATOM    550  CD2 PHE A  34      10.185  18.511   4.799  1.00  0.71           C  
ATOM    551  CE1 PHE A  34       7.625  18.559   3.795  1.00  0.71           C  
ATOM    552  CE2 PHE A  34       9.262  19.408   5.297  1.00  0.71           C  
ATOM    553  CZ  PHE A  34       7.981  19.429   4.791  1.00  0.71           C  
ATOM    554  H   PHE A  34      12.312  15.163   1.840  1.00  0.71           H  
ATOM    555  HA  PHE A  34      10.725  17.425   1.227  1.00  0.71           H  
ATOM    556 1HB  PHE A  34      10.288  15.716   3.036  1.00  0.71           H  
ATOM    557 2HB  PHE A  34      11.569  16.456   3.982  1.00  0.71           H  
ATOM    558  HD1 PHE A  34       8.262  16.980   2.505  1.00  0.71           H  
ATOM    559  HD2 PHE A  34      11.203  18.489   5.195  1.00  0.71           H  
ATOM    560  HE1 PHE A  34       6.622  18.574   3.397  1.00  0.71           H  
ATOM    561  HE2 PHE A  34       9.545  20.100   6.089  1.00  0.71           H  
ATOM    562  HZ  PHE A  34       7.256  20.137   5.186  1.00  0.71           H  
ATOM    563  N   THR A  35      13.550  18.061   2.843  1.00  0.71           N  
ATOM    564  CA  THR A  35      14.498  19.118   3.157  1.00  0.71           C  
ATOM    565  C   THR A  35      15.021  19.806   1.886  1.00  0.71           C  
ATOM    566  O   THR A  35      15.090  21.035   1.817  1.00  0.71           O  
ATOM    567  CB  THR A  35      15.694  18.532   3.925  1.00  0.71           C  
ATOM    568  OG1 THR A  35      15.226  17.927   5.139  1.00  0.71           O  
ATOM    569  CG2 THR A  35      16.696  19.623   4.251  1.00  0.71           C  
ATOM    570  H   THR A  35      13.776  17.109   3.127  1.00  0.71           H  
ATOM    571  HA  THR A  35      13.999  19.861   3.775  1.00  0.71           H  
ATOM    572  HB  THR A  35      16.176  17.768   3.314  1.00  0.71           H  
ATOM    573  HG1 THR A  35      14.713  17.118   4.895  1.00  0.71           H  
ATOM    574 1HG2 THR A  35      17.535  19.192   4.793  1.00  0.71           H  
ATOM    575 2HG2 THR A  35      17.052  20.073   3.324  1.00  0.71           H  
ATOM    576 3HG2 THR A  35      16.218  20.384   4.864  1.00  0.71           H  
ATOM    577  N   LEU A  36      15.384  19.006   0.880  1.00  0.70           N  
ATOM    578  CA  LEU A  36      15.915  19.488  -0.391  1.00  0.70           C  
ATOM    579  C   LEU A  36      14.954  20.357  -1.192  1.00  0.70           C  
ATOM    580  O   LEU A  36      15.332  21.413  -1.704  1.00  0.70           O  
ATOM    581  CB  LEU A  36      16.281  18.294  -1.280  1.00  0.70           C  
ATOM    582  CG  LEU A  36      16.781  18.636  -2.681  1.00  0.70           C  
ATOM    583  CD1 LEU A  36      18.063  19.421  -2.577  1.00  0.70           C  
ATOM    584  CD2 LEU A  36      16.961  17.358  -3.478  1.00  0.70           C  
ATOM    585  H   LEU A  36      15.317  17.997   1.003  1.00  0.70           H  
ATOM    586  HA  LEU A  36      16.810  20.070  -0.179  1.00  0.70           H  
ATOM    587 1HB  LEU A  36      17.050  17.710  -0.778  1.00  0.70           H  
ATOM    588 2HB  LEU A  36      15.402  17.667  -1.391  1.00  0.70           H  
ATOM    589  HG  LEU A  36      16.056  19.261  -3.175  1.00  0.70           H  
ATOM    590 1HD1 LEU A  36      18.411  19.680  -3.577  1.00  0.70           H  
ATOM    591 2HD1 LEU A  36      17.884  20.334  -2.007  1.00  0.70           H  
ATOM    592 3HD1 LEU A  36      18.816  18.818  -2.073  1.00  0.70           H  
ATOM    593 1HD2 LEU A  36      17.307  17.605  -4.481  1.00  0.70           H  
ATOM    594 2HD2 LEU A  36      17.698  16.723  -2.983  1.00  0.70           H  
ATOM    595 3HD2 LEU A  36      16.009  16.825  -3.542  1.00  0.70           H  
ATOM    596  N   LEU A  37      13.729  19.871  -1.354  1.00  0.69           N  
ATOM    597  CA  LEU A  37      12.745  20.524  -2.196  1.00  0.69           C  
ATOM    598  C   LEU A  37      11.768  21.412  -1.417  1.00  0.69           C  
ATOM    599  O   LEU A  37      11.271  22.417  -1.941  1.00  0.69           O  
ATOM    600  CB  LEU A  37      11.977  19.439  -2.953  1.00  0.69           C  
ATOM    601  CG  LEU A  37      12.847  18.519  -3.823  1.00  0.69           C  
ATOM    602  CD1 LEU A  37      11.967  17.473  -4.488  1.00  0.69           C  
ATOM    603  CD2 LEU A  37      13.603  19.358  -4.834  1.00  0.69           C  
ATOM    604  H   LEU A  37      13.481  18.998  -0.897  1.00  0.69           H  
ATOM    605  HA  LEU A  37      13.275  21.148  -2.913  1.00  0.69           H  
ATOM    606 1HB  LEU A  37      11.458  18.813  -2.222  1.00  0.69           H  
ATOM    607 2HB  LEU A  37      11.235  19.913  -3.592  1.00  0.69           H  
ATOM    608  HG  LEU A  37      13.559  17.989  -3.185  1.00  0.69           H  
ATOM    609 1HD1 LEU A  37      12.577  16.801  -5.090  1.00  0.69           H  
ATOM    610 2HD1 LEU A  37      11.443  16.905  -3.732  1.00  0.69           H  
ATOM    611 3HD1 LEU A  37      11.251  17.971  -5.110  1.00  0.69           H  
ATOM    612 1HD2 LEU A  37      14.235  18.714  -5.450  1.00  0.69           H  
ATOM    613 2HD2 LEU A  37      12.898  19.889  -5.458  1.00  0.69           H  
ATOM    614 3HD2 LEU A  37      14.225  20.082  -4.312  1.00  0.69           H  
ATOM    615  N   GLY A  38      11.489  21.054  -0.169  1.00  0.68           N  
ATOM    616  CA  GLY A  38      10.524  21.762   0.651  1.00  0.68           C  
ATOM    617  C   GLY A  38       9.111  21.197   0.470  1.00  0.68           C  
ATOM    618  O   GLY A  38       8.875  20.372  -0.419  1.00  0.68           O  
ATOM    619  H   GLY A  38      11.942  20.253   0.256  1.00  0.68           H  
ATOM    620 1HA  GLY A  38      10.828  21.685   1.696  1.00  0.68           H  
ATOM    621 2HA  GLY A  38      10.558  22.812   0.371  1.00  0.68           H  
ATOM    622  N   PRO A  39       8.133  21.713   1.238  1.00  0.66           N  
ATOM    623  CA  PRO A  39       6.738  21.299   1.301  1.00  0.66           C  
ATOM    624  C   PRO A  39       6.010  21.447  -0.019  1.00  0.66           C  
ATOM    625  O   PRO A  39       4.986  20.799  -0.243  1.00  0.66           O  
ATOM    626  CB  PRO A  39       6.166  22.242   2.355  1.00  0.66           C  
ATOM    627  CG  PRO A  39       7.096  23.410   2.403  1.00  0.66           C  
ATOM    628  CD  PRO A  39       8.451  22.831   2.143  1.00  0.66           C  
ATOM    629  HA  PRO A  39       6.687  20.260   1.646  1.00  0.66           H  
ATOM    630 1HB  PRO A  39       5.163  22.549   2.054  1.00  0.66           H  
ATOM    631 2HB  PRO A  39       6.085  21.728   3.314  1.00  0.66           H  
ATOM    632 1HG  PRO A  39       6.799  24.157   1.651  1.00  0.66           H  
ATOM    633 2HG  PRO A  39       7.027  23.905   3.384  1.00  0.66           H  
ATOM    634 1HD  PRO A  39       9.054  23.605   1.670  1.00  0.66           H  
ATOM    635 2HD  PRO A  39       8.904  22.454   3.076  1.00  0.66           H  
ATOM    636  N   GLN A  40       6.537  22.284  -0.914  1.00  0.65           N  
ATOM    637  CA  GLN A  40       5.925  22.467  -2.220  1.00  0.65           C  
ATOM    638  C   GLN A  40       5.901  21.152  -3.000  1.00  0.65           C  
ATOM    639  O   GLN A  40       5.064  20.957  -3.883  1.00  0.65           O  
ATOM    640  CB  GLN A  40       6.702  23.507  -3.031  1.00  0.65           C  
ATOM    641  CG  GLN A  40       8.108  23.034  -3.442  1.00  0.65           C  
ATOM    642  CD  GLN A  40       8.894  24.058  -4.237  1.00  0.65           C  
ATOM    643  OE1 GLN A  40       8.373  24.652  -5.202  1.00  0.65           O  
ATOM    644  NE2 GLN A  40      10.159  24.246  -3.880  1.00  0.65           N  
ATOM    645  H   GLN A  40       7.377  22.799  -0.696  1.00  0.65           H  
ATOM    646  HA  GLN A  40       4.903  22.809  -2.082  1.00  0.65           H  
ATOM    647 1HB  GLN A  40       6.147  23.758  -3.934  1.00  0.65           H  
ATOM    648 2HB  GLN A  40       6.812  24.417  -2.444  1.00  0.65           H  
ATOM    649 1HG  GLN A  40       8.677  22.793  -2.539  1.00  0.65           H  
ATOM    650 2HG  GLN A  40       8.020  22.154  -4.063  1.00  0.65           H  
ATOM    651 1HE2 GLN A  40      10.733  24.899  -4.373  1.00  0.65           H  
ATOM    652 2HE2 GLN A  40      10.558  23.695  -3.110  1.00  0.65           H  
ATOM    653  N   PHE A  41       6.820  20.236  -2.675  1.00  0.64           N  
ATOM    654  CA  PHE A  41       6.864  18.960  -3.358  1.00  0.64           C  
ATOM    655  C   PHE A  41       5.652  18.160  -2.960  1.00  0.64           C  
ATOM    656  O   PHE A  41       4.950  17.600  -3.799  1.00  0.64           O  
ATOM    657  CB  PHE A  41       8.125  18.188  -3.024  1.00  0.64           C  
ATOM    658  CG  PHE A  41       8.207  16.901  -3.751  1.00  0.64           C  
ATOM    659  CD1 PHE A  41       8.508  16.891  -5.091  1.00  0.64           C  
ATOM    660  CD2 PHE A  41       7.989  15.710  -3.119  1.00  0.64           C  
ATOM    661  CE1 PHE A  41       8.595  15.714  -5.786  1.00  0.64           C  
ATOM    662  CE2 PHE A  41       8.071  14.542  -3.821  1.00  0.64           C  
ATOM    663  CZ  PHE A  41       8.371  14.541  -5.152  1.00  0.64           C  
ATOM    664  H   PHE A  41       7.491  20.419  -1.926  1.00  0.64           H  
ATOM    665  HA  PHE A  41       6.831  19.133  -4.433  1.00  0.64           H  
ATOM    666 1HB  PHE A  41       8.996  18.786  -3.282  1.00  0.64           H  
ATOM    667 2HB  PHE A  41       8.171  17.987  -1.954  1.00  0.64           H  
ATOM    668  HD1 PHE A  41       8.677  17.836  -5.589  1.00  0.64           H  
ATOM    669  HD2 PHE A  41       7.752  15.700  -2.055  1.00  0.64           H  
ATOM    670  HE1 PHE A  41       8.840  15.718  -6.834  1.00  0.64           H  
ATOM    671  HE2 PHE A  41       7.911  13.607  -3.315  1.00  0.64           H  
ATOM    672  HZ  PHE A  41       8.435  13.607  -5.698  1.00  0.64           H  
ATOM    673  N   VAL A  42       5.409  18.125  -1.660  1.00  0.63           N  
ATOM    674  CA  VAL A  42       4.328  17.360  -1.081  1.00  0.63           C  
ATOM    675  C   VAL A  42       3.009  17.900  -1.600  1.00  0.63           C  
ATOM    676  O   VAL A  42       2.123  17.142  -2.009  1.00  0.63           O  
ATOM    677  CB  VAL A  42       4.415  17.490   0.440  1.00  0.63           C  
ATOM    678  CG1 VAL A  42       3.216  16.853   1.110  1.00  0.63           C  
ATOM    679  CG2 VAL A  42       5.723  16.888   0.877  1.00  0.63           C  
ATOM    680  H   VAL A  42       6.013  18.656  -1.048  1.00  0.63           H  
ATOM    681  HA  VAL A  42       4.434  16.316  -1.370  1.00  0.63           H  
ATOM    682  HB  VAL A  42       4.400  18.543   0.716  1.00  0.63           H  
ATOM    683 1HG1 VAL A  42       3.291  16.972   2.186  1.00  0.63           H  
ATOM    684 2HG1 VAL A  42       2.313  17.343   0.763  1.00  0.63           H  
ATOM    685 3HG1 VAL A  42       3.167  15.800   0.867  1.00  0.63           H  
ATOM    686 1HG2 VAL A  42       5.818  16.988   1.948  1.00  0.63           H  
ATOM    687 2HG2 VAL A  42       5.744  15.846   0.600  1.00  0.63           H  
ATOM    688 3HG2 VAL A  42       6.546  17.413   0.386  1.00  0.63           H  
ATOM    689  N   ARG A  43       2.896  19.225  -1.626  1.00  0.63           N  
ATOM    690  CA  ARG A  43       1.688  19.850  -2.124  1.00  0.63           C  
ATOM    691  C   ARG A  43       1.461  19.489  -3.591  1.00  0.63           C  
ATOM    692  O   ARG A  43       0.331  19.186  -3.985  1.00  0.63           O  
ATOM    693  CB  ARG A  43       1.782  21.353  -1.947  1.00  0.63           C  
ATOM    694  CG  ARG A  43       1.680  21.825  -0.485  1.00  0.63           C  
ATOM    695  CD  ARG A  43       1.927  23.288  -0.360  1.00  0.63           C  
ATOM    696  NE  ARG A  43       1.742  23.771   1.004  1.00  0.63           N  
ATOM    697  CZ  ARG A  43       2.192  24.958   1.460  1.00  0.63           C  
ATOM    698  NH1 ARG A  43       2.866  25.753   0.658  1.00  0.63           N  
ATOM    699  NH2 ARG A  43       1.955  25.335   2.708  1.00  0.63           N  
ATOM    700  H   ARG A  43       3.661  19.803  -1.274  1.00  0.63           H  
ATOM    701  HA  ARG A  43       0.845  19.484  -1.539  1.00  0.63           H  
ATOM    702 1HB  ARG A  43       2.733  21.699  -2.346  1.00  0.63           H  
ATOM    703 2HB  ARG A  43       0.992  21.838  -2.516  1.00  0.63           H  
ATOM    704 1HG  ARG A  43       0.688  21.601  -0.091  1.00  0.63           H  
ATOM    705 2HG  ARG A  43       2.431  21.299   0.107  1.00  0.63           H  
ATOM    706 1HD  ARG A  43       2.954  23.498  -0.655  1.00  0.63           H  
ATOM    707 2HD  ARG A  43       1.244  23.831  -1.011  1.00  0.63           H  
ATOM    708  HE  ARG A  43       1.226  23.183   1.645  1.00  0.63           H  
ATOM    709 1HH1 ARG A  43       3.047  25.472  -0.295  1.00  0.63           H  
ATOM    710 2HH1 ARG A  43       3.201  26.644   0.995  1.00  0.63           H  
ATOM    711 1HH2 ARG A  43       1.416  24.746   3.333  1.00  0.63           H  
ATOM    712 2HH2 ARG A  43       2.294  26.227   3.036  1.00  0.63           H  
ATOM    713  N   ASP A  44       2.537  19.446  -4.388  1.00  0.63           N  
ATOM    714  CA  ASP A  44       2.416  19.082  -5.792  1.00  0.63           C  
ATOM    715  C   ASP A  44       1.961  17.627  -5.923  1.00  0.63           C  
ATOM    716  O   ASP A  44       1.120  17.306  -6.768  1.00  0.63           O  
ATOM    717  CB  ASP A  44       3.758  19.284  -6.504  1.00  0.63           C  
ATOM    718  CG  ASP A  44       3.688  19.166  -8.006  1.00  0.63           C  
ATOM    719  OD1 ASP A  44       3.063  19.985  -8.629  1.00  0.63           O  
ATOM    720  OD2 ASP A  44       4.268  18.253  -8.530  1.00  0.63           O  
ATOM    721  H   ASP A  44       3.456  19.715  -4.035  1.00  0.63           H  
ATOM    722  HA  ASP A  44       1.669  19.726  -6.255  1.00  0.63           H  
ATOM    723 1HB  ASP A  44       4.148  20.266  -6.244  1.00  0.63           H  
ATOM    724 2HB  ASP A  44       4.473  18.547  -6.131  1.00  0.63           H  
ATOM    725  N   LEU A  45       2.470  16.745  -5.057  1.00  0.64           N  
ATOM    726  CA  LEU A  45       2.079  15.347  -5.146  1.00  0.64           C  
ATOM    727  C   LEU A  45       0.587  15.203  -4.891  1.00  0.64           C  
ATOM    728  O   LEU A  45      -0.101  14.434  -5.578  1.00  0.64           O  
ATOM    729  CB  LEU A  45       2.803  14.500  -4.111  1.00  0.64           C  
ATOM    730  CG  LEU A  45       4.275  14.300  -4.254  1.00  0.64           C  
ATOM    731  CD1 LEU A  45       4.734  13.496  -3.048  1.00  0.64           C  
ATOM    732  CD2 LEU A  45       4.572  13.636  -5.558  1.00  0.64           C  
ATOM    733  H   LEU A  45       3.171  17.046  -4.379  1.00  0.64           H  
ATOM    734  HA  LEU A  45       2.308  14.981  -6.144  1.00  0.64           H  
ATOM    735 1HB  LEU A  45       2.647  14.964  -3.146  1.00  0.64           H  
ATOM    736 2HB  LEU A  45       2.338  13.516  -4.089  1.00  0.64           H  
ATOM    737  HG  LEU A  45       4.785  15.251  -4.230  1.00  0.64           H  
ATOM    738 1HD1 LEU A  45       5.772  13.332  -3.095  1.00  0.64           H  
ATOM    739 2HD1 LEU A  45       4.495  14.038  -2.139  1.00  0.64           H  
ATOM    740 3HD1 LEU A  45       4.229  12.537  -3.039  1.00  0.64           H  
ATOM    741 1HD2 LEU A  45       5.644  13.488  -5.652  1.00  0.64           H  
ATOM    742 2HD2 LEU A  45       4.070  12.686  -5.601  1.00  0.64           H  
ATOM    743 3HD2 LEU A  45       4.221  14.269  -6.375  1.00  0.64           H  
ATOM    744  N   HIS A  46       0.075  16.000  -3.950  1.00  0.65           N  
ATOM    745  CA  HIS A  46      -1.342  15.965  -3.640  1.00  0.65           C  
ATOM    746  C   HIS A  46      -2.156  16.484  -4.830  1.00  0.65           C  
ATOM    747  O   HIS A  46      -3.190  15.911  -5.184  1.00  0.65           O  
ATOM    748  CB  HIS A  46      -1.654  16.784  -2.385  1.00  0.65           C  
ATOM    749  CG  HIS A  46      -1.165  16.170  -1.130  1.00  0.65           C  
ATOM    750  ND1 HIS A  46      -1.423  14.866  -0.799  1.00  0.65           N  
ATOM    751  CD2 HIS A  46      -0.443  16.680  -0.109  1.00  0.65           C  
ATOM    752  CE1 HIS A  46      -0.889  14.605   0.362  1.00  0.65           C  
ATOM    753  NE2 HIS A  46      -0.286  15.683   0.810  1.00  0.65           N  
ATOM    754  H   HIS A  46       0.701  16.604  -3.411  1.00  0.65           H  
ATOM    755  HA  HIS A  46      -1.647  14.937  -3.449  1.00  0.65           H  
ATOM    756 1HB  HIS A  46      -1.199  17.769  -2.476  1.00  0.65           H  
ATOM    757 2HB  HIS A  46      -2.728  16.926  -2.302  1.00  0.65           H  
ATOM    758  HD1 HIS A  46      -1.890  14.169  -1.379  1.00  0.65           H  
ATOM    759  HD2 HIS A  46      -0.018  17.665   0.071  1.00  0.65           H  
ATOM    760  HE1 HIS A  46      -0.990  13.633   0.792  1.00  0.65           H  
ATOM    761  N   GLN A  47      -1.667  17.539  -5.493  1.00  0.66           N  
ATOM    762  CA  GLN A  47      -2.360  18.109  -6.654  1.00  0.66           C  
ATOM    763  C   GLN A  47      -2.394  17.132  -7.831  1.00  0.66           C  
ATOM    764  O   GLN A  47      -3.300  17.176  -8.665  1.00  0.66           O  
ATOM    765  CB  GLN A  47      -1.720  19.431  -7.080  1.00  0.66           C  
ATOM    766  CG  GLN A  47      -1.947  20.565  -6.094  1.00  0.66           C  
ATOM    767  CD  GLN A  47      -1.272  21.859  -6.505  1.00  0.66           C  
ATOM    768  OE1 GLN A  47      -1.118  22.162  -7.694  1.00  0.66           O  
ATOM    769  NE2 GLN A  47      -0.873  22.644  -5.512  1.00  0.66           N  
ATOM    770  H   GLN A  47      -0.813  17.986  -5.154  1.00  0.66           H  
ATOM    771  HA  GLN A  47      -3.390  18.314  -6.365  1.00  0.66           H  
ATOM    772 1HB  GLN A  47      -0.643  19.288  -7.189  1.00  0.66           H  
ATOM    773 2HB  GLN A  47      -2.110  19.731  -8.049  1.00  0.66           H  
ATOM    774 1HG  GLN A  47      -3.017  20.750  -6.023  1.00  0.66           H  
ATOM    775 2HG  GLN A  47      -1.561  20.270  -5.124  1.00  0.66           H  
ATOM    776 1HE2 GLN A  47      -0.425  23.515  -5.710  1.00  0.66           H  
ATOM    777 2HE2 GLN A  47      -1.032  22.362  -4.566  1.00  0.66           H  
ATOM    778  N   ARG A  48      -1.437  16.207  -7.852  1.00  0.66           N  
ATOM    779  CA  ARG A  48      -1.338  15.171  -8.873  1.00  0.66           C  
ATOM    780  C   ARG A  48      -2.197  13.944  -8.538  1.00  0.66           C  
ATOM    781  O   ARG A  48      -2.187  12.959  -9.280  1.00  0.66           O  
ATOM    782  CB  ARG A  48       0.115  14.763  -9.071  1.00  0.66           C  
ATOM    783  CG  ARG A  48       0.996  15.840  -9.747  1.00  0.66           C  
ATOM    784  CD  ARG A  48       2.458  15.487  -9.761  1.00  0.66           C  
ATOM    785  NE  ARG A  48       3.261  16.545 -10.401  1.00  0.66           N  
ATOM    786  CZ  ARG A  48       3.635  16.568 -11.696  1.00  0.66           C  
ATOM    787  NH1 ARG A  48       3.336  15.569 -12.481  1.00  0.66           N  
ATOM    788  NH2 ARG A  48       4.323  17.590 -12.183  1.00  0.66           N  
ATOM    789  H   ARG A  48      -0.698  16.265  -7.150  1.00  0.66           H  
ATOM    790  HA  ARG A  48      -1.697  15.590  -9.812  1.00  0.66           H  
ATOM    791 1HB  ARG A  48       0.563  14.538  -8.106  1.00  0.66           H  
ATOM    792 2HB  ARG A  48       0.165  13.864  -9.678  1.00  0.66           H  
ATOM    793 1HG  ARG A  48       0.674  15.968 -10.779  1.00  0.66           H  
ATOM    794 2HG  ARG A  48       0.884  16.787  -9.218  1.00  0.66           H  
ATOM    795 1HD  ARG A  48       2.809  15.375  -8.733  1.00  0.66           H  
ATOM    796 2HD  ARG A  48       2.618  14.554 -10.310  1.00  0.66           H  
ATOM    797  HE  ARG A  48       3.542  17.339  -9.813  1.00  0.66           H  
ATOM    798 1HH1 ARG A  48       2.847  14.739 -12.144  1.00  0.66           H  
ATOM    799 2HH1 ARG A  48       3.644  15.523 -13.456  1.00  0.66           H  
ATOM    800 1HH2 ARG A  48       4.562  18.385 -11.593  1.00  0.66           H  
ATOM    801 2HH2 ARG A  48       4.600  17.583 -13.150  1.00  0.66           H  
ATOM    802  N   GLY A  49      -2.958  14.007  -7.434  1.00  0.65           N  
ATOM    803  CA  GLY A  49      -3.850  12.924  -7.042  1.00  0.65           C  
ATOM    804  C   GLY A  49      -3.267  11.876  -6.098  1.00  0.65           C  
ATOM    805  O   GLY A  49      -3.868  10.812  -5.927  1.00  0.65           O  
ATOM    806  H   GLY A  49      -2.934  14.832  -6.836  1.00  0.65           H  
ATOM    807 1HA  GLY A  49      -4.726  13.367  -6.569  1.00  0.65           H  
ATOM    808 2HA  GLY A  49      -4.208  12.428  -7.941  1.00  0.65           H  
ATOM    809  N   PHE A  50      -2.128  12.146  -5.465  1.00  0.64           N  
ATOM    810  CA  PHE A  50      -1.563  11.130  -4.590  1.00  0.64           C  
ATOM    811  C   PHE A  50      -1.753  11.365  -3.101  1.00  0.64           C  
ATOM    812  O   PHE A  50      -1.744  12.499  -2.604  1.00  0.64           O  
ATOM    813  CB  PHE A  50      -0.085  10.978  -4.869  1.00  0.64           C  
ATOM    814  CG  PHE A  50       0.181  10.427  -6.219  1.00  0.64           C  
ATOM    815  CD1 PHE A  50       0.217  11.279  -7.292  1.00  0.64           C  
ATOM    816  CD2 PHE A  50       0.412   9.062  -6.426  1.00  0.64           C  
ATOM    817  CE1 PHE A  50       0.468  10.807  -8.549  1.00  0.64           C  
ATOM    818  CE2 PHE A  50       0.682   8.587  -7.690  1.00  0.64           C  
ATOM    819  CZ  PHE A  50       0.707   9.470  -8.749  1.00  0.64           C  
ATOM    820  H   PHE A  50      -1.634  13.031  -5.596  1.00  0.64           H  
ATOM    821  HA  PHE A  50      -2.037  10.178  -4.831  1.00  0.64           H  
ATOM    822 1HB  PHE A  50       0.408  11.945  -4.786  1.00  0.64           H  
ATOM    823 2HB  PHE A  50       0.356  10.313  -4.125  1.00  0.64           H  
ATOM    824  HD1 PHE A  50       0.035  12.343  -7.129  1.00  0.64           H  
ATOM    825  HD2 PHE A  50       0.386   8.375  -5.577  1.00  0.64           H  
ATOM    826  HE1 PHE A  50       0.489  11.491  -9.395  1.00  0.64           H  
ATOM    827  HE2 PHE A  50       0.870   7.526  -7.860  1.00  0.64           H  
ATOM    828  HZ  PHE A  50       0.917   9.117  -9.752  1.00  0.64           H  
ATOM    829  N   GLU A  51      -1.890  10.237  -2.411  1.00  0.63           N  
ATOM    830  CA  GLU A  51      -1.941  10.126  -0.962  1.00  0.63           C  
ATOM    831  C   GLU A  51      -0.489  10.052  -0.495  1.00  0.63           C  
ATOM    832  O   GLU A  51       0.276   9.234  -1.017  1.00  0.63           O  
ATOM    833  CB  GLU A  51      -2.769   8.882  -0.608  1.00  0.63           C  
ATOM    834  CG  GLU A  51      -3.028   8.611   0.839  1.00  0.63           C  
ATOM    835  CD  GLU A  51      -3.952   7.442   1.038  1.00  0.63           C  
ATOM    836  OE1 GLU A  51      -4.488   6.972   0.066  1.00  0.63           O  
ATOM    837  OE2 GLU A  51      -4.094   6.978   2.146  1.00  0.63           O  
ATOM    838  H   GLU A  51      -1.935   9.378  -2.944  1.00  0.63           H  
ATOM    839  HA  GLU A  51      -2.409  11.016  -0.541  1.00  0.63           H  
ATOM    840 1HB  GLU A  51      -3.741   8.958  -1.097  1.00  0.63           H  
ATOM    841 2HB  GLU A  51      -2.275   8.004  -1.019  1.00  0.63           H  
ATOM    842 1HG  GLU A  51      -2.091   8.452   1.376  1.00  0.63           H  
ATOM    843 2HG  GLU A  51      -3.506   9.461   1.226  1.00  0.63           H  
ATOM    844  N   VAL A  52      -0.103  10.939   0.421  1.00  0.62           N  
ATOM    845  CA  VAL A  52       1.299  11.048   0.824  1.00  0.62           C  
ATOM    846  C   VAL A  52       1.603  10.849   2.298  1.00  0.62           C  
ATOM    847  O   VAL A  52       0.947  11.413   3.192  1.00  0.62           O  
ATOM    848  CB  VAL A  52       1.855  12.432   0.419  1.00  0.62           C  
ATOM    849  CG1 VAL A  52       3.316  12.581   0.847  1.00  0.62           C  
ATOM    850  CG2 VAL A  52       1.713  12.613  -1.101  1.00  0.62           C  
ATOM    851  H   VAL A  52      -0.789  11.564   0.809  1.00  0.62           H  
ATOM    852  HA  VAL A  52       1.860  10.292   0.274  1.00  0.62           H  
ATOM    853  HB  VAL A  52       1.314  13.199   0.934  1.00  0.62           H  
ATOM    854 1HG1 VAL A  52       3.686  13.556   0.555  1.00  0.62           H  
ATOM    855 2HG1 VAL A  52       3.405  12.485   1.921  1.00  0.62           H  
ATOM    856 3HG1 VAL A  52       3.908  11.808   0.362  1.00  0.62           H  
ATOM    857 1HG2 VAL A  52       2.091  13.591  -1.366  1.00  0.62           H  
ATOM    858 2HG2 VAL A  52       2.281  11.845  -1.617  1.00  0.62           H  
ATOM    859 3HG2 VAL A  52       0.669  12.547  -1.395  1.00  0.62           H  
ATOM    860  N   PHE A  53       2.627  10.044   2.529  1.00  0.62           N  
ATOM    861  CA  PHE A  53       3.187   9.816   3.838  1.00  0.62           C  
ATOM    862  C   PHE A  53       4.495  10.626   3.895  1.00  0.62           C  
ATOM    863  O   PHE A  53       5.235  10.665   2.903  1.00  0.62           O  
ATOM    864  CB  PHE A  53       3.472   8.318   4.047  1.00  0.62           C  
ATOM    865  CG  PHE A  53       2.246   7.420   4.105  1.00  0.62           C  
ATOM    866  CD1 PHE A  53       0.954   7.935   4.075  1.00  0.62           C  
ATOM    867  CD2 PHE A  53       2.394   6.060   4.264  1.00  0.62           C  
ATOM    868  CE1 PHE A  53      -0.130   7.127   4.202  1.00  0.62           C  
ATOM    869  CE2 PHE A  53       1.294   5.250   4.394  1.00  0.62           C  
ATOM    870  CZ  PHE A  53       0.043   5.790   4.367  1.00  0.62           C  
ATOM    871  H   PHE A  53       3.065   9.580   1.738  1.00  0.62           H  
ATOM    872  HA  PHE A  53       2.505  10.181   4.605  1.00  0.62           H  
ATOM    873 1HB  PHE A  53       4.107   7.961   3.239  1.00  0.62           H  
ATOM    874 2HB  PHE A  53       4.026   8.191   4.977  1.00  0.62           H  
ATOM    875  HD1 PHE A  53       0.805   8.992   3.978  1.00  0.62           H  
ATOM    876  HD2 PHE A  53       3.394   5.635   4.308  1.00  0.62           H  
ATOM    877  HE1 PHE A  53      -1.135   7.551   4.187  1.00  0.62           H  
ATOM    878  HE2 PHE A  53       1.416   4.184   4.536  1.00  0.62           H  
ATOM    879  HZ  PHE A  53      -0.822   5.158   4.481  1.00  0.62           H  
ATOM    880  N   LEU A  54       4.768  11.281   5.020  1.00  0.62           N  
ATOM    881  CA  LEU A  54       6.017  12.032   5.170  1.00  0.62           C  
ATOM    882  C   LEU A  54       6.935  11.416   6.210  1.00  0.62           C  
ATOM    883  O   LEU A  54       6.686  11.485   7.425  1.00  0.62           O  
ATOM    884  CB  LEU A  54       5.748  13.501   5.519  1.00  0.62           C  
ATOM    885  CG  LEU A  54       4.951  14.287   4.503  1.00  0.62           C  
ATOM    886  CD1 LEU A  54       4.684  15.692   5.015  1.00  0.62           C  
ATOM    887  CD2 LEU A  54       5.671  14.318   3.267  1.00  0.62           C  
ATOM    888  H   LEU A  54       4.100  11.237   5.788  1.00  0.62           H  
ATOM    889  HA  LEU A  54       6.547  12.014   4.218  1.00  0.62           H  
ATOM    890 1HB  LEU A  54       5.249  13.563   6.487  1.00  0.62           H  
ATOM    891 2HB  LEU A  54       6.680  14.002   5.572  1.00  0.62           H  
ATOM    892  HG  LEU A  54       4.050  13.804   4.315  1.00  0.62           H  
ATOM    893 1HD1 LEU A  54       4.110  16.241   4.277  1.00  0.62           H  
ATOM    894 2HD1 LEU A  54       4.123  15.640   5.938  1.00  0.62           H  
ATOM    895 3HD1 LEU A  54       5.627  16.205   5.191  1.00  0.62           H  
ATOM    896 1HD2 LEU A  54       5.077  14.842   2.551  1.00  0.62           H  
ATOM    897 2HD2 LEU A  54       6.637  14.810   3.398  1.00  0.62           H  
ATOM    898 3HD2 LEU A  54       5.809  13.299   2.946  1.00  0.62           H  
ATOM    899  N   ASP A  55       8.045  10.838   5.752  1.00  0.63           N  
ATOM    900  CA  ASP A  55       8.955  10.155   6.667  1.00  0.63           C  
ATOM    901  C   ASP A  55       9.939  11.134   7.272  1.00  0.63           C  
ATOM    902  O   ASP A  55      11.156  11.014   7.111  1.00  0.63           O  
ATOM    903  CB  ASP A  55       9.711   9.063   5.925  1.00  0.63           C  
ATOM    904  CG  ASP A  55      10.525   8.143   6.790  1.00  0.63           C  
ATOM    905  OD1 ASP A  55      10.265   8.029   7.972  1.00  0.63           O  
ATOM    906  OD2 ASP A  55      11.445   7.526   6.271  1.00  0.63           O  
ATOM    907  H   ASP A  55       8.273  10.873   4.754  1.00  0.63           H  
ATOM    908  HA  ASP A  55       8.374   9.709   7.471  1.00  0.63           H  
ATOM    909 1HB  ASP A  55       8.993   8.464   5.387  1.00  0.63           H  
ATOM    910 2HB  ASP A  55      10.365   9.532   5.191  1.00  0.63           H  
ATOM    911  N   LEU A  56       9.392  12.077   8.005  1.00  0.64           N  
ATOM    912  CA  LEU A  56      10.145  13.103   8.676  1.00  0.64           C  
ATOM    913  C   LEU A  56      10.343  12.650  10.086  1.00  0.64           C  
ATOM    914  O   LEU A  56       9.806  13.265  10.992  1.00  0.64           O  
ATOM    915  CB  LEU A  56       9.347  14.395   8.667  1.00  0.64           C  
ATOM    916  CG  LEU A  56       8.920  14.818   7.289  1.00  0.64           C  
ATOM    917  CD1 LEU A  56       8.086  16.093   7.339  1.00  0.64           C  
ATOM    918  CD2 LEU A  56      10.100  14.977   6.438  1.00  0.64           C  
ATOM    919  H   LEU A  56       8.379  12.059   8.078  1.00  0.64           H  
ATOM    920  HA  LEU A  56      11.110  13.236   8.194  1.00  0.64           H  
ATOM    921 1HB  LEU A  56       8.456  14.253   9.272  1.00  0.64           H  
ATOM    922 2HB  LEU A  56       9.957  15.182   9.095  1.00  0.64           H  
ATOM    923  HG  LEU A  56       8.324  14.040   6.884  1.00  0.64           H  
ATOM    924 1HD1 LEU A  56       7.774  16.360   6.330  1.00  0.64           H  
ATOM    925 2HD1 LEU A  56       7.206  15.928   7.960  1.00  0.64           H  
ATOM    926 3HD1 LEU A  56       8.682  16.902   7.756  1.00  0.64           H  
ATOM    927 1HD2 LEU A  56       9.775  15.229   5.440  1.00  0.64           H  
ATOM    928 2HD2 LEU A  56      10.744  15.763   6.830  1.00  0.64           H  
ATOM    929 3HD2 LEU A  56      10.634  14.034   6.424  1.00  0.64           H  
ATOM    930  N   LYS A  57      11.090  11.577  10.297  1.00  0.66           N  
ATOM    931  CA  LYS A  57      11.176  11.056  11.650  1.00  0.66           C  
ATOM    932  C   LYS A  57      11.541  12.195  12.579  1.00  0.66           C  
ATOM    933  O   LYS A  57      12.694  12.649  12.592  1.00  0.66           O  
ATOM    934  CB  LYS A  57      12.248   9.965  11.723  1.00  0.66           C  
ATOM    935  CG  LYS A  57      11.930   8.733  10.876  1.00  0.66           C  
ATOM    936  CD  LYS A  57      12.995   7.634  11.037  1.00  0.66           C  
ATOM    937  CE  LYS A  57      12.625   6.348  10.272  1.00  0.66           C  
ATOM    938  NZ  LYS A  57      12.415   6.597   8.843  1.00  0.66           N  
ATOM    939  H   LYS A  57      11.530  11.104   9.514  1.00  0.66           H  
ATOM    940  HA  LYS A  57      10.205  10.655  11.949  1.00  0.66           H  
ATOM    941 1HB  LYS A  57      13.202  10.368  11.385  1.00  0.66           H  
ATOM    942 2HB  LYS A  57      12.370   9.643  12.760  1.00  0.66           H  
ATOM    943 1HG  LYS A  57      10.951   8.371  11.114  1.00  0.66           H  
ATOM    944 2HG  LYS A  57      11.913   9.031   9.821  1.00  0.66           H  
ATOM    945 1HD  LYS A  57      13.950   8.000  10.662  1.00  0.66           H  
ATOM    946 2HD  LYS A  57      13.107   7.392  12.095  1.00  0.66           H  
ATOM    947 1HE  LYS A  57      13.430   5.639  10.379  1.00  0.66           H  
ATOM    948 2HE  LYS A  57      11.716   5.920  10.684  1.00  0.66           H  
ATOM    949 1HZ  LYS A  57      12.177   5.754   8.357  1.00  0.66           H  
ATOM    950 2HZ  LYS A  57      11.634   7.248   8.736  1.00  0.66           H  
ATOM    951 3HZ  LYS A  57      13.227   6.997   8.409  1.00  0.66           H  
ATOM    952  N   PHE A  58      10.577  12.620  13.392  1.00  0.68           N  
ATOM    953  CA  PHE A  58      10.839  13.745  14.267  1.00  0.68           C  
ATOM    954  C   PHE A  58      11.362  13.315  15.627  1.00  0.68           C  
ATOM    955  O   PHE A  58      10.792  12.441  16.289  1.00  0.68           O  
ATOM    956  CB  PHE A  58       9.588  14.602  14.473  1.00  0.68           C  
ATOM    957  CG  PHE A  58       9.078  15.322  13.245  1.00  0.68           C  
ATOM    958  CD1 PHE A  58       7.800  15.074  12.756  1.00  0.68           C  
ATOM    959  CD2 PHE A  58       9.882  16.208  12.551  1.00  0.68           C  
ATOM    960  CE1 PHE A  58       7.330  15.727  11.628  1.00  0.68           C  
ATOM    961  CE2 PHE A  58       9.420  16.838  11.414  1.00  0.68           C  
ATOM    962  CZ  PHE A  58       8.131  16.603  10.964  1.00  0.68           C  
ATOM    963  H   PHE A  58       9.642  12.221  13.284  1.00  0.68           H  
ATOM    964  HA  PHE A  58      11.597  14.369  13.794  1.00  0.68           H  
ATOM    965 1HB  PHE A  58       8.783  13.976  14.849  1.00  0.68           H  
ATOM    966 2HB  PHE A  58       9.801  15.351  15.234  1.00  0.68           H  
ATOM    967  HD1 PHE A  58       7.161  14.363  13.282  1.00  0.68           H  
ATOM    968  HD2 PHE A  58      10.892  16.399  12.909  1.00  0.68           H  
ATOM    969  HE1 PHE A  58       6.332  15.543  11.267  1.00  0.68           H  
ATOM    970  HE2 PHE A  58      10.062  17.534  10.877  1.00  0.68           H  
ATOM    971  HZ  PHE A  58       7.761  17.112  10.079  1.00  0.68           H  
ATOM    972  N   HIS A  59      12.482  13.906  16.033  1.00  0.68           N  
ATOM    973  CA  HIS A  59      13.047  13.623  17.343  1.00  0.68           C  
ATOM    974  C   HIS A  59      13.727  14.883  17.873  1.00  0.68           C  
ATOM    975  O   HIS A  59      14.799  15.258  17.398  1.00  0.68           O  
ATOM    976  CB  HIS A  59      14.011  12.438  17.265  1.00  0.68           C  
ATOM    977  CG  HIS A  59      14.492  11.920  18.595  1.00  0.68           C  
ATOM    978  ND1 HIS A  59      14.804  10.583  18.802  1.00  0.68           N  
ATOM    979  CD2 HIS A  59      14.708  12.541  19.778  1.00  0.68           C  
ATOM    980  CE1 HIS A  59      15.187  10.413  20.052  1.00  0.68           C  
ATOM    981  NE2 HIS A  59      15.144  11.584  20.664  1.00  0.68           N  
ATOM    982  H   HIS A  59      12.929  14.588  15.438  1.00  0.68           H  
ATOM    983  HA  HIS A  59      12.258  13.358  18.030  1.00  0.68           H  
ATOM    984 1HB  HIS A  59      13.537  11.622  16.732  1.00  0.68           H  
ATOM    985 2HB  HIS A  59      14.886  12.728  16.686  1.00  0.68           H  
ATOM    986  HD1 HIS A  59      14.708   9.815  18.131  1.00  0.68           H  
ATOM    987  HD2 HIS A  59      14.602  13.575  20.104  1.00  0.68           H  
ATOM    988  HE1 HIS A  59      15.471   9.424  20.413  1.00  0.68           H  
ATOM    989  N   ASP A  60      13.078  15.549  18.818  1.00  0.68           N  
ATOM    990  CA  ASP A  60      13.541  16.822  19.363  1.00  0.68           C  
ATOM    991  C   ASP A  60      12.745  17.151  20.631  1.00  0.68           C  
ATOM    992  O   ASP A  60      11.919  16.360  21.079  1.00  0.68           O  
ATOM    993  CB  ASP A  60      13.367  17.940  18.317  1.00  0.68           C  
ATOM    994  CG  ASP A  60      14.371  19.138  18.435  1.00  0.68           C  
ATOM    995  OD1 ASP A  60      14.695  19.519  19.542  1.00  0.68           O  
ATOM    996  OD2 ASP A  60      14.762  19.661  17.419  1.00  0.68           O  
ATOM    997  H   ASP A  60      12.208  15.164  19.160  1.00  0.68           H  
ATOM    998  HA  ASP A  60      14.595  16.733  19.625  1.00  0.68           H  
ATOM    999 1HB  ASP A  60      13.460  17.524  17.317  1.00  0.68           H  
ATOM   1000 2HB  ASP A  60      12.351  18.336  18.402  1.00  0.68           H  
ATOM   1001  N   ILE A  61      12.980  18.324  21.199  1.00  0.67           N  
ATOM   1002  CA  ILE A  61      12.197  18.783  22.340  1.00  0.67           C  
ATOM   1003  C   ILE A  61      10.721  18.707  21.901  1.00  0.67           C  
ATOM   1004  O   ILE A  61      10.420  19.086  20.759  1.00  0.67           O  
ATOM   1005  CB  ILE A  61      12.549  20.247  22.688  1.00  0.67           C  
ATOM   1006  CG1 ILE A  61      11.963  20.679  24.034  1.00  0.67           C  
ATOM   1007  CG2 ILE A  61      12.019  21.139  21.627  1.00  0.67           C  
ATOM   1008  CD1 ILE A  61      12.488  22.002  24.522  1.00  0.67           C  
ATOM   1009  H   ILE A  61      13.708  18.916  20.799  1.00  0.67           H  
ATOM   1010  HA  ILE A  61      12.412  18.147  23.188  1.00  0.67           H  
ATOM   1011  HB  ILE A  61      13.635  20.356  22.741  1.00  0.67           H  
ATOM   1012 1HG1 ILE A  61      10.881  20.753  23.947  1.00  0.67           H  
ATOM   1013 2HG1 ILE A  61      12.213  19.934  24.783  1.00  0.67           H  
ATOM   1014 1HG2 ILE A  61      12.278  22.174  21.848  1.00  0.67           H  
ATOM   1015 2HG2 ILE A  61      12.461  20.848  20.676  1.00  0.67           H  
ATOM   1016 3HG2 ILE A  61      10.959  21.034  21.594  1.00  0.67           H  
ATOM   1017 1HD1 ILE A  61      12.032  22.242  25.483  1.00  0.67           H  
ATOM   1018 2HD1 ILE A  61      13.572  21.945  24.638  1.00  0.67           H  
ATOM   1019 3HD1 ILE A  61      12.240  22.779  23.800  1.00  0.67           H  
ATOM   1020  N   PRO A  62       9.784  18.233  22.748  1.00  0.66           N  
ATOM   1021  CA  PRO A  62       8.361  18.113  22.460  1.00  0.66           C  
ATOM   1022  C   PRO A  62       7.723  19.345  21.830  1.00  0.66           C  
ATOM   1023  O   PRO A  62       6.868  19.218  20.955  1.00  0.66           O  
ATOM   1024  CB  PRO A  62       7.796  17.880  23.869  1.00  0.66           C  
ATOM   1025  CG  PRO A  62       8.885  17.130  24.590  1.00  0.66           C  
ATOM   1026  CD  PRO A  62      10.162  17.722  24.097  1.00  0.66           C  
ATOM   1027  HA  PRO A  62       8.195  17.235  21.829  1.00  0.66           H  
ATOM   1028 1HB  PRO A  62       7.546  18.843  24.341  1.00  0.66           H  
ATOM   1029 2HB  PRO A  62       6.862  17.305  23.810  1.00  0.66           H  
ATOM   1030 1HG  PRO A  62       8.757  17.245  25.676  1.00  0.66           H  
ATOM   1031 2HG  PRO A  62       8.819  16.056  24.383  1.00  0.66           H  
ATOM   1032 1HD  PRO A  62      10.469  18.507  24.772  1.00  0.66           H  
ATOM   1033 2HD  PRO A  62      10.893  16.901  24.021  1.00  0.66           H  
ATOM   1034  N   ASN A  63       8.176  20.538  22.197  1.00  0.64           N  
ATOM   1035  CA  ASN A  63       7.590  21.749  21.630  1.00  0.64           C  
ATOM   1036  C   ASN A  63       7.840  21.857  20.125  1.00  0.64           C  
ATOM   1037  O   ASN A  63       6.980  22.307  19.361  1.00  0.64           O  
ATOM   1038  CB  ASN A  63       8.182  22.949  22.321  1.00  0.64           C  
ATOM   1039  CG  ASN A  63       7.716  23.081  23.732  1.00  0.64           C  
ATOM   1040  OD1 ASN A  63       6.674  22.541  24.123  1.00  0.64           O  
ATOM   1041  ND2 ASN A  63       8.482  23.786  24.523  1.00  0.64           N  
ATOM   1042  H   ASN A  63       8.898  20.620  22.896  1.00  0.64           H  
ATOM   1043  HA  ASN A  63       6.510  21.724  21.787  1.00  0.64           H  
ATOM   1044 1HB  ASN A  63       9.271  22.869  22.316  1.00  0.64           H  
ATOM   1045 2HB  ASN A  63       7.919  23.852  21.770  1.00  0.64           H  
ATOM   1046 1HD2 ASN A  63       8.231  23.910  25.483  1.00  0.64           H  
ATOM   1047 2HD2 ASN A  63       9.319  24.202  24.168  1.00  0.64           H  
ATOM   1048  N   THR A  64       9.031  21.443  19.703  1.00  0.62           N  
ATOM   1049  CA  THR A  64       9.432  21.520  18.315  1.00  0.62           C  
ATOM   1050  C   THR A  64       8.758  20.423  17.554  1.00  0.62           C  
ATOM   1051  O   THR A  64       8.272  20.636  16.442  1.00  0.62           O  
ATOM   1052  CB  THR A  64      10.951  21.444  18.138  1.00  0.62           C  
ATOM   1053  OG1 THR A  64      11.576  22.559  18.800  1.00  0.62           O  
ATOM   1054  CG2 THR A  64      11.313  21.437  16.670  1.00  0.62           C  
ATOM   1055  H   THR A  64       9.664  21.001  20.359  1.00  0.62           H  
ATOM   1056  HA  THR A  64       9.095  22.471  17.906  1.00  0.62           H  
ATOM   1057  HB  THR A  64      11.311  20.522  18.592  1.00  0.62           H  
ATOM   1058  HG1 THR A  64      12.537  22.448  18.761  1.00  0.62           H  
ATOM   1059 1HG2 THR A  64      12.399  21.366  16.569  1.00  0.62           H  
ATOM   1060 2HG2 THR A  64      10.846  20.578  16.187  1.00  0.62           H  
ATOM   1061 3HG2 THR A  64      10.961  22.354  16.200  1.00  0.62           H  
ATOM   1062  N   THR A  65       8.721  19.241  18.165  1.00  0.60           N  
ATOM   1063  CA  THR A  65       8.110  18.104  17.516  1.00  0.60           C  
ATOM   1064  C   THR A  65       6.654  18.420  17.232  1.00  0.60           C  
ATOM   1065  O   THR A  65       6.180  18.226  16.114  1.00  0.60           O  
ATOM   1066  CB  THR A  65       8.210  16.842  18.383  1.00  0.60           C  
ATOM   1067  OG1 THR A  65       9.592  16.524  18.584  1.00  0.60           O  
ATOM   1068  CG2 THR A  65       7.509  15.697  17.668  1.00  0.60           C  
ATOM   1069  H   THR A  65       9.141  19.145  19.092  1.00  0.60           H  
ATOM   1070  HA  THR A  65       8.616  17.922  16.569  1.00  0.60           H  
ATOM   1071  HB  THR A  65       7.734  17.014  19.350  1.00  0.60           H  
ATOM   1072  HG1 THR A  65       9.951  17.104  19.279  1.00  0.60           H  
ATOM   1073 1HG2 THR A  65       7.566  14.796  18.256  1.00  0.60           H  
ATOM   1074 2HG2 THR A  65       6.468  15.965  17.516  1.00  0.60           H  
ATOM   1075 3HG2 THR A  65       7.973  15.527  16.712  1.00  0.60           H  
ATOM   1076  N   ALA A  66       5.960  18.972  18.221  1.00  0.59           N  
ATOM   1077  CA  ALA A  66       4.567  19.328  18.058  1.00  0.59           C  
ATOM   1078  C   ALA A  66       4.364  20.327  16.929  1.00  0.59           C  
ATOM   1079  O   ALA A  66       3.457  20.171  16.105  1.00  0.59           O  
ATOM   1080  CB  ALA A  66       4.075  19.928  19.350  1.00  0.59           C  
ATOM   1081  H   ALA A  66       6.398  19.119  19.130  1.00  0.59           H  
ATOM   1082  HA  ALA A  66       4.007  18.430  17.822  1.00  0.59           H  
ATOM   1083 1HB  ALA A  66       3.032  20.192  19.281  1.00  0.59           H  
ATOM   1084 2HB  ALA A  66       4.211  19.207  20.133  1.00  0.59           H  
ATOM   1085 3HB  ALA A  66       4.658  20.821  19.576  1.00  0.59           H  
ATOM   1086  N   ARG A  67       5.241  21.328  16.841  1.00  0.59           N  
ATOM   1087  CA  ARG A  67       5.116  22.307  15.777  1.00  0.59           C  
ATOM   1088  C   ARG A  67       5.372  21.685  14.412  1.00  0.59           C  
ATOM   1089  O   ARG A  67       4.654  21.966  13.447  1.00  0.59           O  
ATOM   1090  CB  ARG A  67       6.098  23.443  16.019  1.00  0.59           C  
ATOM   1091  CG  ARG A  67       5.740  24.357  17.186  1.00  0.59           C  
ATOM   1092  CD  ARG A  67       6.825  25.340  17.474  1.00  0.59           C  
ATOM   1093  NE  ARG A  67       6.492  26.214  18.592  1.00  0.59           N  
ATOM   1094  CZ  ARG A  67       7.354  27.070  19.179  1.00  0.59           C  
ATOM   1095  NH1 ARG A  67       8.595  27.157  18.749  1.00  0.59           N  
ATOM   1096  NH2 ARG A  67       6.953  27.826  20.187  1.00  0.59           N  
ATOM   1097  H   ARG A  67       5.974  21.446  17.543  1.00  0.59           H  
ATOM   1098  HA  ARG A  67       4.104  22.707  15.796  1.00  0.59           H  
ATOM   1099 1HB  ARG A  67       7.083  23.025  16.225  1.00  0.59           H  
ATOM   1100 2HB  ARG A  67       6.181  24.053  15.122  1.00  0.59           H  
ATOM   1101 1HG  ARG A  67       4.843  24.918  16.930  1.00  0.59           H  
ATOM   1102 2HG  ARG A  67       5.546  23.768  18.073  1.00  0.59           H  
ATOM   1103 1HD  ARG A  67       7.736  24.795  17.728  1.00  0.59           H  
ATOM   1104 2HD  ARG A  67       7.002  25.958  16.596  1.00  0.59           H  
ATOM   1105  HE  ARG A  67       5.548  26.176  18.951  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  67       8.904  26.577  17.980  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  67       9.239  27.799  19.188  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  67       6.000  27.763  20.519  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  67       7.598  28.467  20.625  1.00  0.59           H  
ATOM   1110  N   ALA A  68       6.382  20.818  14.337  1.00  0.59           N  
ATOM   1111  CA  ALA A  68       6.748  20.163  13.092  1.00  0.59           C  
ATOM   1112  C   ALA A  68       5.646  19.256  12.575  1.00  0.59           C  
ATOM   1113  O   ALA A  68       5.345  19.238  11.376  1.00  0.59           O  
ATOM   1114  CB  ALA A  68       7.998  19.362  13.300  1.00  0.59           C  
ATOM   1115  H   ALA A  68       6.936  20.625  15.170  1.00  0.59           H  
ATOM   1116  HA  ALA A  68       6.935  20.938  12.351  1.00  0.59           H  
ATOM   1117 1HB  ALA A  68       8.260  18.950  12.375  1.00  0.59           H  
ATOM   1118 2HB  ALA A  68       8.797  20.013  13.651  1.00  0.59           H  
ATOM   1119 3HB  ALA A  68       7.821  18.576  14.034  1.00  0.59           H  
ATOM   1120  N   VAL A  69       5.017  18.532  13.491  1.00  0.59           N  
ATOM   1121  CA  VAL A  69       3.932  17.641  13.150  1.00  0.59           C  
ATOM   1122  C   VAL A  69       2.731  18.443  12.674  1.00  0.59           C  
ATOM   1123  O   VAL A  69       2.109  18.084  11.669  1.00  0.59           O  
ATOM   1124  CB  VAL A  69       3.615  16.730  14.339  1.00  0.59           C  
ATOM   1125  CG1 VAL A  69       2.403  15.963  14.110  1.00  0.59           C  
ATOM   1126  CG2 VAL A  69       4.783  15.755  14.530  1.00  0.59           C  
ATOM   1127  H   VAL A  69       5.325  18.585  14.463  1.00  0.59           H  
ATOM   1128  HA  VAL A  69       4.263  17.003  12.332  1.00  0.59           H  
ATOM   1129  HB  VAL A  69       3.479  17.342  15.237  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  69       2.201  15.327  14.976  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  69       1.615  16.674  13.989  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  69       2.503  15.346  13.218  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  69       4.597  15.111  15.364  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  69       4.895  15.156  13.636  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  69       5.698  16.310  14.705  1.00  0.59           H  
ATOM   1136  N   ALA A  70       2.403  19.542  13.368  1.00  0.60           N  
ATOM   1137  CA  ALA A  70       1.299  20.365  12.900  1.00  0.60           C  
ATOM   1138  C   ALA A  70       1.593  20.893  11.505  1.00  0.60           C  
ATOM   1139  O   ALA A  70       0.723  20.856  10.637  1.00  0.60           O  
ATOM   1140  CB  ALA A  70       1.071  21.550  13.818  1.00  0.60           C  
ATOM   1141  H   ALA A  70       2.916  19.806  14.212  1.00  0.60           H  
ATOM   1142  HA  ALA A  70       0.401  19.748  12.864  1.00  0.60           H  
ATOM   1143 1HB  ALA A  70       0.238  22.142  13.443  1.00  0.60           H  
ATOM   1144 2HB  ALA A  70       0.845  21.207  14.815  1.00  0.60           H  
ATOM   1145 3HB  ALA A  70       1.972  22.162  13.844  1.00  0.60           H  
ATOM   1146  N   ALA A  71       2.835  21.341  11.271  1.00  0.61           N  
ATOM   1147  CA  ALA A  71       3.193  21.873   9.965  1.00  0.61           C  
ATOM   1148  C   ALA A  71       3.032  20.820   8.896  1.00  0.61           C  
ATOM   1149  O   ALA A  71       2.570  21.104   7.795  1.00  0.61           O  
ATOM   1150  CB  ALA A  71       4.620  22.374   9.962  1.00  0.61           C  
ATOM   1151  H   ALA A  71       3.528  21.354  12.020  1.00  0.61           H  
ATOM   1152  HA  ALA A  71       2.518  22.701   9.740  1.00  0.61           H  
ATOM   1153 1HB  ALA A  71       4.858  22.784   8.984  1.00  0.61           H  
ATOM   1154 2HB  ALA A  71       4.733  23.147  10.724  1.00  0.61           H  
ATOM   1155 3HB  ALA A  71       5.292  21.549  10.185  1.00  0.61           H  
ATOM   1156  N   ALA A  72       3.407  19.582   9.210  1.00  0.62           N  
ATOM   1157  CA  ALA A  72       3.241  18.525   8.239  1.00  0.62           C  
ATOM   1158  C   ALA A  72       1.758  18.339   7.936  1.00  0.62           C  
ATOM   1159  O   ALA A  72       1.347  18.270   6.783  1.00  0.62           O  
ATOM   1160  CB  ALA A  72       3.853  17.242   8.767  1.00  0.62           C  
ATOM   1161  H   ALA A  72       3.826  19.385  10.119  1.00  0.62           H  
ATOM   1162  HA  ALA A  72       3.744  18.816   7.320  1.00  0.62           H  
ATOM   1163 1HB  ALA A  72       3.739  16.457   8.039  1.00  0.62           H  
ATOM   1164 2HB  ALA A  72       4.913  17.401   8.970  1.00  0.62           H  
ATOM   1165 3HB  ALA A  72       3.351  16.959   9.689  1.00  0.62           H  
ATOM   1166  N   ALA A  73       0.925  18.351   8.978  1.00  0.63           N  
ATOM   1167  CA  ALA A  73      -0.520  18.167   8.834  1.00  0.63           C  
ATOM   1168  C   ALA A  73      -1.144  19.250   7.956  1.00  0.63           C  
ATOM   1169  O   ALA A  73      -2.035  18.974   7.142  1.00  0.63           O  
ATOM   1170  CB  ALA A  73      -1.152  18.133  10.196  1.00  0.63           C  
ATOM   1171  H   ALA A  73       1.314  18.447   9.917  1.00  0.63           H  
ATOM   1172  HA  ALA A  73      -0.697  17.210   8.357  1.00  0.63           H  
ATOM   1173 1HB  ALA A  73      -2.220  17.956  10.113  1.00  0.63           H  
ATOM   1174 2HB  ALA A  73      -0.687  17.344  10.727  1.00  0.63           H  
ATOM   1175 3HB  ALA A  73      -0.978  19.065  10.701  1.00  0.63           H  
ATOM   1176  N   GLU A  74      -0.614  20.468   8.046  1.00  0.63           N  
ATOM   1177  CA  GLU A  74      -1.097  21.597   7.253  1.00  0.63           C  
ATOM   1178  C   GLU A  74      -0.879  21.379   5.751  1.00  0.63           C  
ATOM   1179  O   GLU A  74      -1.510  22.046   4.929  1.00  0.63           O  
ATOM   1180  CB  GLU A  74      -0.449  22.926   7.681  1.00  0.63           C  
ATOM   1181  CG  GLU A  74      -0.882  23.461   9.055  1.00  0.63           C  
ATOM   1182  CD  GLU A  74      -0.251  24.805   9.415  1.00  0.63           C  
ATOM   1183  OE1 GLU A  74       0.549  25.299   8.653  1.00  0.63           O  
ATOM   1184  OE2 GLU A  74      -0.585  25.335  10.452  1.00  0.63           O  
ATOM   1185  H   GLU A  74       0.118  20.625   8.741  1.00  0.63           H  
ATOM   1186  HA  GLU A  74      -2.169  21.688   7.418  1.00  0.63           H  
ATOM   1187 1HB  GLU A  74       0.631  22.802   7.702  1.00  0.63           H  
ATOM   1188 2HB  GLU A  74      -0.671  23.691   6.938  1.00  0.63           H  
ATOM   1189 1HG  GLU A  74      -1.965  23.562   9.071  1.00  0.63           H  
ATOM   1190 2HG  GLU A  74      -0.606  22.738   9.802  1.00  0.63           H  
ATOM   1191  N   LEU A  75       0.025  20.465   5.386  1.00  0.63           N  
ATOM   1192  CA  LEU A  75       0.338  20.194   3.994  1.00  0.63           C  
ATOM   1193  C   LEU A  75      -0.660  19.232   3.344  1.00  0.63           C  
ATOM   1194  O   LEU A  75      -0.608  19.027   2.134  1.00  0.63           O  
ATOM   1195  CB  LEU A  75       1.726  19.556   3.882  1.00  0.63           C  
ATOM   1196  CG  LEU A  75       2.863  20.373   4.362  1.00  0.63           C  
ATOM   1197  CD1 LEU A  75       4.130  19.551   4.271  1.00  0.63           C  
ATOM   1198  CD2 LEU A  75       2.941  21.622   3.553  1.00  0.63           C  
ATOM   1199  H   LEU A  75       0.512  19.919   6.094  1.00  0.63           H  
ATOM   1200  HA  LEU A  75       0.322  21.135   3.448  1.00  0.63           H  
ATOM   1201 1HB  LEU A  75       1.729  18.615   4.420  1.00  0.63           H  
ATOM   1202 2HB  LEU A  75       1.910  19.337   2.830  1.00  0.63           H  
ATOM   1203  HG  LEU A  75       2.703  20.629   5.403  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  75       4.957  20.138   4.640  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  75       4.020  18.656   4.877  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  75       4.309  19.272   3.235  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  75       3.759  22.232   3.919  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  75       3.104  21.367   2.505  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  75       2.008  22.170   3.658  1.00  0.63           H  
ATOM   1210  N   GLY A  76      -1.564  18.635   4.132  1.00  0.63           N  
ATOM   1211  CA  GLY A  76      -2.519  17.664   3.586  1.00  0.63           C  
ATOM   1212  C   GLY A  76      -2.019  16.214   3.642  1.00  0.63           C  
ATOM   1213  O   GLY A  76      -2.651  15.307   3.099  1.00  0.63           O  
ATOM   1214  H   GLY A  76      -1.604  18.849   5.133  1.00  0.63           H  
ATOM   1215 1HA  GLY A  76      -3.456  17.745   4.137  1.00  0.63           H  
ATOM   1216 2HA  GLY A  76      -2.741  17.926   2.552  1.00  0.63           H  
ATOM   1217  N   VAL A  77      -0.889  16.009   4.307  1.00  0.62           N  
ATOM   1218  CA  VAL A  77      -0.267  14.695   4.478  1.00  0.62           C  
ATOM   1219  C   VAL A  77      -1.212  13.712   5.165  1.00  0.62           C  
ATOM   1220  O   VAL A  77      -1.989  14.099   6.035  1.00  0.62           O  
ATOM   1221  CB  VAL A  77       1.026  14.850   5.288  1.00  0.62           C  
ATOM   1222  CG1 VAL A  77       0.687  15.303   6.627  1.00  0.62           C  
ATOM   1223  CG2 VAL A  77       1.709  13.566   5.443  1.00  0.62           C  
ATOM   1224  H   VAL A  77      -0.435  16.813   4.716  1.00  0.62           H  
ATOM   1225  HA  VAL A  77      -0.013  14.301   3.491  1.00  0.62           H  
ATOM   1226  HB  VAL A  77       1.663  15.590   4.805  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  77       1.588  15.436   7.209  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  77       0.159  16.231   6.533  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  77       0.060  14.576   7.093  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  77       2.596  13.693   6.046  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  77       1.069  12.899   5.940  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  77       1.969  13.172   4.474  1.00  0.62           H  
ATOM   1233  N   TRP A  78      -1.190  12.455   4.725  1.00  0.60           N  
ATOM   1234  CA  TRP A  78      -2.024  11.401   5.296  1.00  0.60           C  
ATOM   1235  C   TRP A  78      -1.379  10.652   6.465  1.00  0.60           C  
ATOM   1236  O   TRP A  78      -2.088  10.099   7.307  1.00  0.60           O  
ATOM   1237  CB  TRP A  78      -2.415  10.469   4.180  1.00  0.60           C  
ATOM   1238  CG  TRP A  78      -3.418  11.123   3.314  1.00  0.60           C  
ATOM   1239  CD1 TRP A  78      -3.166  11.955   2.280  1.00  0.60           C  
ATOM   1240  CD2 TRP A  78      -4.853  10.974   3.369  1.00  0.60           C  
ATOM   1241  NE1 TRP A  78      -4.337  12.351   1.691  1.00  0.60           N  
ATOM   1242  CE2 TRP A  78      -5.381  11.757   2.343  1.00  0.60           C  
ATOM   1243  CE3 TRP A  78      -5.719  10.245   4.190  1.00  0.60           C  
ATOM   1244  CZ2 TRP A  78      -6.743  11.841   2.111  1.00  0.60           C  
ATOM   1245  CZ3 TRP A  78      -7.086  10.327   3.959  1.00  0.60           C  
ATOM   1246  CH2 TRP A  78      -7.584  11.107   2.946  1.00  0.60           C  
ATOM   1247  H   TRP A  78      -0.529  12.209   3.992  1.00  0.60           H  
ATOM   1248  HA  TRP A  78      -2.935  11.870   5.669  1.00  0.60           H  
ATOM   1249 1HB  TRP A  78      -1.539  10.216   3.579  1.00  0.60           H  
ATOM   1250 2HB  TRP A  78      -2.830   9.546   4.580  1.00  0.60           H  
ATOM   1251  HD1 TRP A  78      -2.185  12.262   1.978  1.00  0.60           H  
ATOM   1252  HE1 TRP A  78      -4.418  12.978   0.902  1.00  0.60           H  
ATOM   1253  HE3 TRP A  78      -5.328   9.623   4.994  1.00  0.60           H  
ATOM   1254  HZ2 TRP A  78      -7.157  12.453   1.309  1.00  0.60           H  
ATOM   1255  HZ3 TRP A  78      -7.754   9.755   4.603  1.00  0.60           H  
ATOM   1256  HH2 TRP A  78      -8.663  11.149   2.791  1.00  0.60           H  
ATOM   1257  N   MET A  79      -0.050  10.646   6.519  1.00  0.58           N  
ATOM   1258  CA  MET A  79       0.687  10.006   7.622  1.00  0.58           C  
ATOM   1259  C   MET A  79       1.991  10.733   7.930  1.00  0.58           C  
ATOM   1260  O   MET A  79       2.760  11.054   7.019  1.00  0.58           O  
ATOM   1261  CB  MET A  79       1.021   8.563   7.290  1.00  0.58           C  
ATOM   1262  CG  MET A  79       1.724   7.773   8.342  1.00  0.58           C  
ATOM   1263  SD  MET A  79       2.087   6.082   7.789  1.00  0.58           S  
ATOM   1264  CE  MET A  79       0.488   5.294   7.846  1.00  0.58           C  
ATOM   1265  H   MET A  79       0.450  11.079   5.742  1.00  0.58           H  
ATOM   1266  HA  MET A  79       0.070  10.040   8.515  1.00  0.58           H  
ATOM   1267 1HB  MET A  79       0.128   8.027   6.980  1.00  0.58           H  
ATOM   1268 2HB  MET A  79       1.712   8.580   6.496  1.00  0.58           H  
ATOM   1269 1HG  MET A  79       2.663   8.251   8.624  1.00  0.58           H  
ATOM   1270 2HG  MET A  79       1.087   7.735   9.206  1.00  0.58           H  
ATOM   1271 1HE  MET A  79       0.588   4.265   7.523  1.00  0.58           H  
ATOM   1272 2HE  MET A  79       0.095   5.320   8.857  1.00  0.58           H  
ATOM   1273 3HE  MET A  79      -0.194   5.813   7.187  1.00  0.58           H  
ATOM   1274  N   VAL A  80       2.272  10.906   9.218  1.00  0.57           N  
ATOM   1275  CA  VAL A  80       3.521  11.517   9.687  1.00  0.57           C  
ATOM   1276  C   VAL A  80       4.263  10.600  10.665  1.00  0.57           C  
ATOM   1277  O   VAL A  80       3.646  10.053  11.584  1.00  0.57           O  
ATOM   1278  CB  VAL A  80       3.220  12.860  10.387  1.00  0.57           C  
ATOM   1279  CG1 VAL A  80       4.496  13.500  10.923  1.00  0.57           C  
ATOM   1280  CG2 VAL A  80       2.523  13.804   9.407  1.00  0.57           C  
ATOM   1281  H   VAL A  80       1.573  10.609   9.902  1.00  0.57           H  
ATOM   1282  HA  VAL A  80       4.168  11.699   8.828  1.00  0.57           H  
ATOM   1283  HB  VAL A  80       2.562  12.674  11.239  1.00  0.57           H  
ATOM   1284 1HG1 VAL A  80       4.240  14.434  11.415  1.00  0.57           H  
ATOM   1285 2HG1 VAL A  80       4.980  12.836  11.640  1.00  0.57           H  
ATOM   1286 3HG1 VAL A  80       5.181  13.697  10.095  1.00  0.57           H  
ATOM   1287 1HG2 VAL A  80       2.290  14.744   9.907  1.00  0.57           H  
ATOM   1288 2HG2 VAL A  80       3.182  13.992   8.559  1.00  0.57           H  
ATOM   1289 3HG2 VAL A  80       1.600  13.354   9.052  1.00  0.57           H  
ATOM   1290  N   ASN A  81       5.577  10.417  10.466  1.00  0.57           N  
ATOM   1291  CA  ASN A  81       6.348   9.590  11.413  1.00  0.57           C  
ATOM   1292  C   ASN A  81       7.049  10.405  12.539  1.00  0.57           C  
ATOM   1293  O   ASN A  81       7.681  11.433  12.288  1.00  0.57           O  
ATOM   1294  CB  ASN A  81       7.361   8.708  10.689  1.00  0.57           C  
ATOM   1295  CG  ASN A  81       6.739   7.640   9.809  1.00  0.57           C  
ATOM   1296  OD1 ASN A  81       5.667   7.104  10.096  1.00  0.57           O  
ATOM   1297  ND2 ASN A  81       7.418   7.307   8.745  1.00  0.57           N  
ATOM   1298  H   ASN A  81       6.026  10.847   9.651  1.00  0.57           H  
ATOM   1299  HA  ASN A  81       5.649   8.923  11.901  1.00  0.57           H  
ATOM   1300 1HB  ASN A  81       8.006   9.338  10.067  1.00  0.57           H  
ATOM   1301 2HB  ASN A  81       7.996   8.233  11.417  1.00  0.57           H  
ATOM   1302 1HD2 ASN A  81       7.070   6.605   8.128  1.00  0.57           H  
ATOM   1303 2HD2 ASN A  81       8.324   7.744   8.544  1.00  0.57           H  
ATOM   1304  N   VAL A  82       6.959   9.908  13.773  1.00  0.57           N  
ATOM   1305  CA  VAL A  82       7.581  10.538  14.962  1.00  0.57           C  
ATOM   1306  C   VAL A  82       8.420   9.493  15.686  1.00  0.57           C  
ATOM   1307  O   VAL A  82       8.058   8.336  15.673  1.00  0.57           O  
ATOM   1308  CB  VAL A  82       6.485  11.153  15.869  1.00  0.57           C  
ATOM   1309  CG1 VAL A  82       5.523  10.096  16.371  1.00  0.57           C  
ATOM   1310  CG2 VAL A  82       7.096  11.851  17.051  1.00  0.57           C  
ATOM   1311  H   VAL A  82       6.397   9.060  13.889  1.00  0.57           H  
ATOM   1312  HA  VAL A  82       8.238  11.343  14.635  1.00  0.57           H  
ATOM   1313  HB  VAL A  82       5.927  11.873  15.278  1.00  0.57           H  
ATOM   1314 1HG1 VAL A  82       4.765  10.577  16.980  1.00  0.57           H  
ATOM   1315 2HG1 VAL A  82       5.048   9.598  15.524  1.00  0.57           H  
ATOM   1316 3HG1 VAL A  82       6.064   9.368  16.973  1.00  0.57           H  
ATOM   1317 1HG2 VAL A  82       6.310  12.299  17.658  1.00  0.57           H  
ATOM   1318 2HG2 VAL A  82       7.638  11.125  17.651  1.00  0.57           H  
ATOM   1319 3HG2 VAL A  82       7.781  12.630  16.709  1.00  0.57           H  
ATOM   1320  N   HIS A  83       9.563   9.846  16.255  1.00  0.59           N  
ATOM   1321  CA  HIS A  83      10.394   8.792  16.845  1.00  0.59           C  
ATOM   1322  C   HIS A  83      10.009   8.429  18.298  1.00  0.59           C  
ATOM   1323  O   HIS A  83      10.119   9.240  19.212  1.00  0.59           O  
ATOM   1324  CB  HIS A  83      11.873   9.195  16.772  1.00  0.59           C  
ATOM   1325  CG  HIS A  83      12.801   8.037  16.989  1.00  0.59           C  
ATOM   1326  ND1 HIS A  83      14.167   8.162  17.179  1.00  0.59           N  
ATOM   1327  CD2 HIS A  83      12.535   6.725  16.996  1.00  0.59           C  
ATOM   1328  CE1 HIS A  83      14.687   6.932  17.298  1.00  0.59           C  
ATOM   1329  NE2 HIS A  83      13.692   6.054  17.197  1.00  0.59           N  
ATOM   1330  H   HIS A  83       9.875  10.820  16.264  1.00  0.59           H  
ATOM   1331  HA  HIS A  83      10.281   7.885  16.261  1.00  0.59           H  
ATOM   1332 1HB  HIS A  83      12.087   9.648  15.800  1.00  0.59           H  
ATOM   1333 2HB  HIS A  83      12.072   9.943  17.536  1.00  0.59           H  
ATOM   1334  HD2 HIS A  83      11.589   6.295  16.863  1.00  0.59           H  
ATOM   1335  HE1 HIS A  83      15.738   6.690  17.461  1.00  0.59           H  
ATOM   1336  HE2 HIS A  83      13.710   5.018  17.249  1.00  0.59           H  
ATOM   1337  N   ALA A  84       9.579   7.181  18.524  1.00  0.60           N  
ATOM   1338  CA  ALA A  84       9.125   6.715  19.845  1.00  0.60           C  
ATOM   1339  C   ALA A  84      10.202   6.822  20.923  1.00  0.60           C  
ATOM   1340  O   ALA A  84       9.901   7.003  22.108  1.00  0.60           O  
ATOM   1341  CB  ALA A  84       8.672   5.271  19.777  1.00  0.60           C  
ATOM   1342  H   ALA A  84       9.549   6.510  17.759  1.00  0.60           H  
ATOM   1343  HA  ALA A  84       8.298   7.344  20.138  1.00  0.60           H  
ATOM   1344 1HB  ALA A  84       8.304   4.965  20.757  1.00  0.60           H  
ATOM   1345 2HB  ALA A  84       7.891   5.141  19.057  1.00  0.60           H  
ATOM   1346 3HB  ALA A  84       9.512   4.656  19.498  1.00  0.60           H  
ATOM   1347  N   SER A  85      11.465   6.744  20.522  1.00  0.61           N  
ATOM   1348  CA  SER A  85      12.578   6.790  21.461  1.00  0.61           C  
ATOM   1349  C   SER A  85      12.751   8.174  22.080  1.00  0.61           C  
ATOM   1350  O   SER A  85      13.520   8.331  23.027  1.00  0.61           O  
ATOM   1351  CB  SER A  85      13.874   6.379  20.797  1.00  0.61           C  
ATOM   1352  OG  SER A  85      13.868   5.016  20.425  1.00  0.61           O  
ATOM   1353  H   SER A  85      11.655   6.625  19.538  1.00  0.61           H  
ATOM   1354  HA  SER A  85      12.372   6.085  22.266  1.00  0.61           H  
ATOM   1355 1HB  SER A  85      14.023   6.999  19.936  1.00  0.61           H  
ATOM   1356 2HB  SER A  85      14.703   6.568  21.474  1.00  0.61           H  
ATOM   1357  HG  SER A  85      13.996   4.525  21.237  1.00  0.61           H  
ATOM   1358  N   GLY A  86      12.034   9.180  21.561  1.00  0.62           N  
ATOM   1359  CA  GLY A  86      12.105  10.526  22.112  1.00  0.62           C  
ATOM   1360  C   GLY A  86      11.256  10.662  23.383  1.00  0.62           C  
ATOM   1361  O   GLY A  86      11.273  11.705  24.041  1.00  0.62           O  
ATOM   1362  H   GLY A  86      11.408   9.019  20.773  1.00  0.62           H  
ATOM   1363 1HA  GLY A  86      13.139  10.761  22.349  1.00  0.62           H  
ATOM   1364 2HA  GLY A  86      11.786  11.242  21.368  1.00  0.62           H  
ATOM   1365  N   GLY A  87      10.522   9.600  23.743  1.00  0.62           N  
ATOM   1366  CA  GLY A  87       9.728   9.598  24.963  1.00  0.62           C  
ATOM   1367  C   GLY A  87       8.250   9.908  24.791  1.00  0.62           C  
ATOM   1368  O   GLY A  87       7.815  10.530  23.814  1.00  0.62           O  
ATOM   1369  H   GLY A  87      10.513   8.761  23.160  1.00  0.62           H  
ATOM   1370 1HA  GLY A  87       9.827   8.618  25.432  1.00  0.62           H  
ATOM   1371 2HA  GLY A  87      10.161  10.310  25.664  1.00  0.62           H  
ATOM   1372  N   ALA A  88       7.480   9.490  25.797  1.00  0.61           N  
ATOM   1373  CA  ALA A  88       6.038   9.676  25.819  1.00  0.61           C  
ATOM   1374  C   ALA A  88       5.646  11.142  25.742  1.00  0.61           C  
ATOM   1375  O   ALA A  88       4.631  11.487  25.144  1.00  0.61           O  
ATOM   1376  CB  ALA A  88       5.457   9.062  27.080  1.00  0.61           C  
ATOM   1377  H   ALA A  88       7.916   9.000  26.565  1.00  0.61           H  
ATOM   1378  HA  ALA A  88       5.629   9.177  24.948  1.00  0.61           H  
ATOM   1379 1HB  ALA A  88       4.376   9.177  27.079  1.00  0.61           H  
ATOM   1380 2HB  ALA A  88       5.708   8.000  27.117  1.00  0.61           H  
ATOM   1381 3HB  ALA A  88       5.870   9.564  27.952  1.00  0.61           H  
ATOM   1382  N   ARG A  89       6.435  12.024  26.353  1.00  0.60           N  
ATOM   1383  CA  ARG A  89       6.087  13.441  26.332  1.00  0.60           C  
ATOM   1384  C   ARG A  89       6.158  14.004  24.919  1.00  0.60           C  
ATOM   1385  O   ARG A  89       5.348  14.848  24.525  1.00  0.60           O  
ATOM   1386  CB  ARG A  89       7.019  14.235  27.235  1.00  0.60           C  
ATOM   1387  CG  ARG A  89       6.823  13.988  28.725  1.00  0.60           C  
ATOM   1388  CD  ARG A  89       7.801  14.752  29.554  1.00  0.60           C  
ATOM   1389  NE  ARG A  89       7.605  14.516  30.979  1.00  0.60           N  
ATOM   1390  CZ  ARG A  89       8.419  14.971  31.955  1.00  0.60           C  
ATOM   1391  NH1 ARG A  89       9.480  15.686  31.651  1.00  0.60           N  
ATOM   1392  NH2 ARG A  89       8.148  14.698  33.219  1.00  0.60           N  
ATOM   1393  H   ARG A  89       7.270  11.710  26.827  1.00  0.60           H  
ATOM   1394  HA  ARG A  89       5.067  13.551  26.702  1.00  0.60           H  
ATOM   1395 1HB  ARG A  89       8.053  13.993  26.989  1.00  0.60           H  
ATOM   1396 2HB  ARG A  89       6.881  15.301  27.051  1.00  0.60           H  
ATOM   1397 1HG  ARG A  89       5.817  14.296  29.012  1.00  0.60           H  
ATOM   1398 2HG  ARG A  89       6.949  12.925  28.935  1.00  0.60           H  
ATOM   1399 1HD  ARG A  89       8.815  14.447  29.294  1.00  0.60           H  
ATOM   1400 2HD  ARG A  89       7.683  15.818  29.365  1.00  0.60           H  
ATOM   1401  HE  ARG A  89       6.800  13.970  31.257  1.00  0.60           H  
ATOM   1402 1HH1 ARG A  89       9.689  15.895  30.685  1.00  0.60           H  
ATOM   1403 2HH1 ARG A  89      10.087  16.024  32.384  1.00  0.60           H  
ATOM   1404 1HH2 ARG A  89       7.332  14.148  33.454  1.00  0.60           H  
ATOM   1405 2HH2 ARG A  89       8.755  15.037  33.950  1.00  0.60           H  
ATOM   1406  N   MET A  90       7.146  13.544  24.153  1.00  0.58           N  
ATOM   1407  CA  MET A  90       7.324  14.024  22.794  1.00  0.58           C  
ATOM   1408  C   MET A  90       6.161  13.542  21.942  1.00  0.58           C  
ATOM   1409  O   MET A  90       5.539  14.316  21.205  1.00  0.58           O  
ATOM   1410  CB  MET A  90       8.663  13.575  22.230  1.00  0.58           C  
ATOM   1411  CG  MET A  90       8.951  14.174  20.892  1.00  0.58           C  
ATOM   1412  SD  MET A  90      10.473  13.641  20.190  1.00  0.58           S  
ATOM   1413  CE  MET A  90       9.993  12.122  19.481  1.00  0.58           C  
ATOM   1414  H   MET A  90       7.774  12.836  24.512  1.00  0.58           H  
ATOM   1415  HA  MET A  90       7.294  15.108  22.794  1.00  0.58           H  
ATOM   1416 1HB  MET A  90       9.466  13.854  22.913  1.00  0.58           H  
ATOM   1417 2HB  MET A  90       8.679  12.485  22.133  1.00  0.58           H  
ATOM   1418 1HG  MET A  90       8.152  13.899  20.222  1.00  0.58           H  
ATOM   1419 2HG  MET A  90       8.984  15.253  20.975  1.00  0.58           H  
ATOM   1420 1HE  MET A  90      10.852  11.652  19.005  1.00  0.58           H  
ATOM   1421 2HE  MET A  90       9.590  11.464  20.255  1.00  0.58           H  
ATOM   1422 3HE  MET A  90       9.244  12.309  18.743  1.00  0.58           H  
ATOM   1423  N   MET A  91       5.851  12.246  22.067  1.00  0.57           N  
ATOM   1424  CA  MET A  91       4.757  11.667  21.301  1.00  0.57           C  
ATOM   1425  C   MET A  91       3.413  12.263  21.693  1.00  0.57           C  
ATOM   1426  O   MET A  91       2.572  12.519  20.825  1.00  0.57           O  
ATOM   1427  CB  MET A  91       4.729  10.160  21.472  1.00  0.57           C  
ATOM   1428  CG  MET A  91       5.851   9.424  20.772  1.00  0.57           C  
ATOM   1429  SD  MET A  91       5.601   7.645  20.793  1.00  0.57           S  
ATOM   1430  CE  MET A  91       6.074   7.206  22.457  1.00  0.57           C  
ATOM   1431  H   MET A  91       6.400  11.657  22.700  1.00  0.57           H  
ATOM   1432  HA  MET A  91       4.924  11.891  20.248  1.00  0.57           H  
ATOM   1433 1HB  MET A  91       4.796   9.926  22.536  1.00  0.57           H  
ATOM   1434 2HB  MET A  91       3.787   9.765  21.115  1.00  0.57           H  
ATOM   1435 1HG  MET A  91       5.925   9.755  19.736  1.00  0.57           H  
ATOM   1436 2HG  MET A  91       6.798   9.649  21.274  1.00  0.57           H  
ATOM   1437 1HE  MET A  91       5.969   6.133  22.590  1.00  0.57           H  
ATOM   1438 2HE  MET A  91       7.117   7.494  22.628  1.00  0.57           H  
ATOM   1439 3HE  MET A  91       5.441   7.718  23.157  1.00  0.57           H  
ATOM   1440  N   THR A  92       3.224  12.545  22.984  1.00  0.55           N  
ATOM   1441  CA  THR A  92       1.981  13.136  23.436  1.00  0.55           C  
ATOM   1442  C   THR A  92       1.818  14.501  22.802  1.00  0.55           C  
ATOM   1443  O   THR A  92       0.763  14.803  22.246  1.00  0.55           O  
ATOM   1444  CB  THR A  92       1.947  13.302  24.968  1.00  0.55           C  
ATOM   1445  OG1 THR A  92       2.049  12.017  25.597  1.00  0.55           O  
ATOM   1446  CG2 THR A  92       0.654  13.985  25.383  1.00  0.55           C  
ATOM   1447  H   THR A  92       3.932  12.310  23.674  1.00  0.55           H  
ATOM   1448  HA  THR A  92       1.152  12.501  23.125  1.00  0.55           H  
ATOM   1449  HB  THR A  92       2.794  13.913  25.282  1.00  0.55           H  
ATOM   1450  HG1 THR A  92       2.937  11.650  25.396  1.00  0.55           H  
ATOM   1451 1HG2 THR A  92       0.638  14.108  26.464  1.00  0.55           H  
ATOM   1452 2HG2 THR A  92       0.592  14.966  24.907  1.00  0.55           H  
ATOM   1453 3HG2 THR A  92      -0.195  13.378  25.074  1.00  0.55           H  
ATOM   1454  N   ALA A  93       2.876  15.316  22.850  1.00  0.54           N  
ATOM   1455  CA  ALA A  93       2.815  16.656  22.291  1.00  0.54           C  
ATOM   1456  C   ALA A  93       2.508  16.613  20.794  1.00  0.54           C  
ATOM   1457  O   ALA A  93       1.721  17.418  20.286  1.00  0.54           O  
ATOM   1458  CB  ALA A  93       4.127  17.359  22.554  1.00  0.54           C  
ATOM   1459  H   ALA A  93       3.735  15.018  23.316  1.00  0.54           H  
ATOM   1460  HA  ALA A  93       2.010  17.196  22.790  1.00  0.54           H  
ATOM   1461 1HB  ALA A  93       4.091  18.370  22.180  1.00  0.54           H  
ATOM   1462 2HB  ALA A  93       4.310  17.381  23.627  1.00  0.54           H  
ATOM   1463 3HB  ALA A  93       4.938  16.818  22.060  1.00  0.54           H  
ATOM   1464  N   ALA A  94       3.098  15.644  20.090  1.00  0.54           N  
ATOM   1465  CA  ALA A  94       2.833  15.475  18.671  1.00  0.54           C  
ATOM   1466  C   ALA A  94       1.361  15.149  18.428  1.00  0.54           C  
ATOM   1467  O   ALA A  94       0.724  15.689  17.518  1.00  0.54           O  
ATOM   1468  CB  ALA A  94       3.708  14.377  18.139  1.00  0.54           C  
ATOM   1469  H   ALA A  94       3.768  15.024  20.548  1.00  0.54           H  
ATOM   1470  HA  ALA A  94       3.061  16.404  18.160  1.00  0.54           H  
ATOM   1471 1HB  ALA A  94       3.526  14.251  17.087  1.00  0.54           H  
ATOM   1472 2HB  ALA A  94       4.746  14.627  18.307  1.00  0.54           H  
ATOM   1473 3HB  ALA A  94       3.481  13.457  18.660  1.00  0.54           H  
ATOM   1474  N   ARG A  95       0.799  14.290  19.272  1.00  0.54           N  
ATOM   1475  CA  ARG A  95      -0.601  13.946  19.137  1.00  0.54           C  
ATOM   1476  C   ARG A  95      -1.463  15.179  19.349  1.00  0.54           C  
ATOM   1477  O   ARG A  95      -2.384  15.448  18.567  1.00  0.54           O  
ATOM   1478  CB  ARG A  95      -0.993  12.878  20.133  1.00  0.54           C  
ATOM   1479  CG  ARG A  95      -2.411  12.412  20.011  1.00  0.54           C  
ATOM   1480  CD  ARG A  95      -2.687  11.384  20.989  1.00  0.54           C  
ATOM   1481  NE  ARG A  95      -4.006  10.811  20.826  1.00  0.54           N  
ATOM   1482  CZ  ARG A  95      -5.140  11.282  21.374  1.00  0.54           C  
ATOM   1483  NH1 ARG A  95      -5.113  12.355  22.134  1.00  0.54           N  
ATOM   1484  NH2 ARG A  95      -6.280  10.659  21.148  1.00  0.54           N  
ATOM   1485  H   ARG A  95       1.360  13.850  20.003  1.00  0.54           H  
ATOM   1486  HA  ARG A  95      -0.772  13.567  18.131  1.00  0.54           H  
ATOM   1487 1HB  ARG A  95      -0.338  12.015  20.020  1.00  0.54           H  
ATOM   1488 2HB  ARG A  95      -0.861  13.252  21.145  1.00  0.54           H  
ATOM   1489 1HG  ARG A  95      -3.091  13.249  20.181  1.00  0.54           H  
ATOM   1490 2HG  ARG A  95      -2.578  11.993  19.019  1.00  0.54           H  
ATOM   1491 1HD  ARG A  95      -1.957  10.598  20.859  1.00  0.54           H  
ATOM   1492 2HD  ARG A  95      -2.606  11.788  21.996  1.00  0.54           H  
ATOM   1493  HE  ARG A  95      -4.053   9.956  20.255  1.00  0.54           H  
ATOM   1494 1HH1 ARG A  95      -4.234  12.825  22.306  1.00  0.54           H  
ATOM   1495 2HH1 ARG A  95      -5.967  12.705  22.546  1.00  0.54           H  
ATOM   1496 1HH2 ARG A  95      -6.295   9.834  20.561  1.00  0.54           H  
ATOM   1497 2HH2 ARG A  95      -7.134  11.004  21.556  1.00  0.54           H  
ATOM   1498  N   GLU A  96      -1.138  15.953  20.389  1.00  0.55           N  
ATOM   1499  CA  GLU A  96      -1.907  17.142  20.721  1.00  0.55           C  
ATOM   1500  C   GLU A  96      -1.874  18.129  19.565  1.00  0.55           C  
ATOM   1501  O   GLU A  96      -2.883  18.752  19.244  1.00  0.55           O  
ATOM   1502  CB  GLU A  96      -1.397  17.782  22.018  1.00  0.55           C  
ATOM   1503  CG  GLU A  96      -1.702  16.970  23.291  1.00  0.55           C  
ATOM   1504  CD  GLU A  96      -1.109  17.576  24.549  1.00  0.55           C  
ATOM   1505  OE1 GLU A  96      -0.387  18.542  24.447  1.00  0.55           O  
ATOM   1506  OE2 GLU A  96      -1.382  17.067  25.614  1.00  0.55           O  
ATOM   1507  H   GLU A  96      -0.350  15.683  20.981  1.00  0.55           H  
ATOM   1508  HA  GLU A  96      -2.936  16.845  20.880  1.00  0.55           H  
ATOM   1509 1HB  GLU A  96      -0.317  17.910  21.956  1.00  0.55           H  
ATOM   1510 2HB  GLU A  96      -1.838  18.770  22.134  1.00  0.55           H  
ATOM   1511 1HG  GLU A  96      -2.783  16.904  23.408  1.00  0.55           H  
ATOM   1512 2HG  GLU A  96      -1.320  15.960  23.162  1.00  0.55           H  
ATOM   1513  N   ALA A  97      -0.724  18.221  18.892  1.00  0.56           N  
ATOM   1514  CA  ALA A  97      -0.553  19.086  17.732  1.00  0.56           C  
ATOM   1515  C   ALA A  97      -1.526  18.741  16.622  1.00  0.56           C  
ATOM   1516  O   ALA A  97      -1.983  19.620  15.890  1.00  0.56           O  
ATOM   1517  CB  ALA A  97       0.840  18.963  17.191  1.00  0.56           C  
ATOM   1518  H   ALA A  97       0.083  17.696  19.230  1.00  0.56           H  
ATOM   1519  HA  ALA A  97      -0.735  20.112  18.050  1.00  0.56           H  
ATOM   1520 1HB  ALA A  97       0.963  19.622  16.358  1.00  0.56           H  
ATOM   1521 2HB  ALA A  97       1.533  19.217  17.959  1.00  0.56           H  
ATOM   1522 3HB  ALA A  97       1.028  17.956  16.865  1.00  0.56           H  
ATOM   1523  N   LEU A  98      -1.832  17.451  16.487  1.00  0.58           N  
ATOM   1524  CA  LEU A  98      -2.751  16.997  15.460  1.00  0.58           C  
ATOM   1525  C   LEU A  98      -4.222  17.013  15.846  1.00  0.58           C  
ATOM   1526  O   LEU A  98      -5.091  17.026  14.971  1.00  0.58           O  
ATOM   1527  CB  LEU A  98      -2.376  15.608  15.011  1.00  0.58           C  
ATOM   1528  CG  LEU A  98      -1.073  15.540  14.374  1.00  0.58           C  
ATOM   1529  CD1 LEU A  98      -0.793  14.124  13.982  1.00  0.58           C  
ATOM   1530  CD2 LEU A  98      -1.083  16.486  13.213  1.00  0.58           C  
ATOM   1531  H   LEU A  98      -1.380  16.767  17.102  1.00  0.58           H  
ATOM   1532  HA  LEU A  98      -2.623  17.653  14.608  1.00  0.58           H  
ATOM   1533 1HB  LEU A  98      -2.357  14.954  15.887  1.00  0.58           H  
ATOM   1534 2HB  LEU A  98      -3.121  15.241  14.314  1.00  0.58           H  
ATOM   1535  HG  LEU A  98      -0.304  15.838  15.082  1.00  0.58           H  
ATOM   1536 1HD1 LEU A  98       0.186  14.050  13.512  1.00  0.58           H  
ATOM   1537 2HD1 LEU A  98      -0.819  13.525  14.883  1.00  0.58           H  
ATOM   1538 3HD1 LEU A  98      -1.556  13.770  13.286  1.00  0.58           H  
ATOM   1539 1HD2 LEU A  98      -0.131  16.457  12.706  1.00  0.58           H  
ATOM   1540 2HD2 LEU A  98      -1.855  16.192  12.533  1.00  0.58           H  
ATOM   1541 3HD2 LEU A  98      -1.276  17.501  13.559  1.00  0.58           H  
ATOM   1542  N   LEU A  99      -4.531  17.087  17.132  1.00  0.60           N  
ATOM   1543  CA  LEU A  99      -5.937  17.054  17.525  1.00  0.60           C  
ATOM   1544  C   LEU A  99      -6.826  18.148  16.865  1.00  0.60           C  
ATOM   1545  O   LEU A  99      -7.952  17.829  16.488  1.00  0.60           O  
ATOM   1546  CB  LEU A  99      -6.088  17.086  19.057  1.00  0.60           C  
ATOM   1547  CG  LEU A  99      -5.603  15.826  19.781  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99      -5.700  16.038  21.285  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99      -6.407  14.635  19.326  1.00  0.60           C  
ATOM   1550  H   LEU A  99      -3.781  17.068  17.831  1.00  0.60           H  
ATOM   1551  HA  LEU A  99      -6.330  16.090  17.200  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99      -5.514  17.905  19.466  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99      -7.135  17.239  19.307  1.00  0.60           H  
ATOM   1554  HG  LEU A  99      -4.570  15.660  19.541  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99      -5.332  15.159  21.800  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99      -5.105  16.901  21.573  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99      -6.738  16.214  21.557  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99      -6.049  13.743  19.826  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99      -7.458  14.790  19.565  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99      -6.292  14.513  18.249  1.00  0.60           H  
ATOM   1561  N   PRO A 100      -6.383  19.420  16.662  1.00  0.63           N  
ATOM   1562  CA  PRO A 100      -7.130  20.488  16.002  1.00  0.63           C  
ATOM   1563  C   PRO A 100      -7.553  20.164  14.565  1.00  0.63           C  
ATOM   1564  O   PRO A 100      -8.430  20.831  14.017  1.00  0.63           O  
ATOM   1565  CB  PRO A 100      -6.145  21.662  16.020  1.00  0.63           C  
ATOM   1566  CG  PRO A 100      -5.245  21.380  17.183  1.00  0.63           C  
ATOM   1567  CD  PRO A 100      -5.089  19.893  17.190  1.00  0.63           C  
ATOM   1568  HA  PRO A 100      -8.015  20.723  16.610  1.00  0.63           H  
ATOM   1569 1HB  PRO A 100      -5.599  21.699  15.061  1.00  0.63           H  
ATOM   1570 2HB  PRO A 100      -6.692  22.611  16.116  1.00  0.63           H  
ATOM   1571 1HG  PRO A 100      -4.279  21.893  17.050  1.00  0.63           H  
ATOM   1572 2HG  PRO A 100      -5.684  21.762  18.114  1.00  0.63           H  
ATOM   1573 1HD  PRO A 100      -4.289  19.652  16.518  1.00  0.63           H  
ATOM   1574 2HD  PRO A 100      -4.909  19.568  18.197  1.00  0.63           H  
ATOM   1575  N   PHE A 101      -6.914  19.172  13.935  1.00  0.65           N  
ATOM   1576  CA  PHE A 101      -7.234  18.809  12.560  1.00  0.65           C  
ATOM   1577  C   PHE A 101      -8.388  17.786  12.524  1.00  0.65           C  
ATOM   1578  O   PHE A 101      -8.949  17.488  11.460  1.00  0.65           O  
ATOM   1579  CB  PHE A 101      -5.970  18.249  11.908  1.00  0.65           C  
ATOM   1580  CG  PHE A 101      -4.864  19.257  11.735  1.00  0.65           C  
ATOM   1581  CD1 PHE A 101      -3.999  19.484  12.784  1.00  0.65           C  
ATOM   1582  CD2 PHE A 101      -4.651  19.939  10.545  1.00  0.65           C  
ATOM   1583  CE1 PHE A 101      -2.954  20.371  12.682  1.00  0.65           C  
ATOM   1584  CE2 PHE A 101      -3.595  20.838  10.433  1.00  0.65           C  
ATOM   1585  CZ  PHE A 101      -2.748  21.051  11.509  1.00  0.65           C  
ATOM   1586  H   PHE A 101      -6.203  18.613  14.406  1.00  0.65           H  
ATOM   1587  HA  PHE A 101      -7.544  19.706  12.025  1.00  0.65           H  
ATOM   1588 1HB  PHE A 101      -5.580  17.468  12.526  1.00  0.65           H  
ATOM   1589 2HB  PHE A 101      -6.215  17.828  10.936  1.00  0.65           H  
ATOM   1590  HD1 PHE A 101      -4.165  18.955  13.709  1.00  0.65           H  
ATOM   1591  HD2 PHE A 101      -5.315  19.763   9.697  1.00  0.65           H  
ATOM   1592  HE1 PHE A 101      -2.289  20.529  13.536  1.00  0.65           H  
ATOM   1593  HE2 PHE A 101      -3.427  21.372   9.500  1.00  0.65           H  
ATOM   1594  HZ  PHE A 101      -1.916  21.751  11.425  1.00  0.65           H  
ATOM   1595  N   GLY A 102      -8.732  17.247  13.694  1.00  0.66           N  
ATOM   1596  CA  GLY A 102      -9.833  16.310  13.865  1.00  0.66           C  
ATOM   1597  C   GLY A 102      -9.769  15.088  12.969  1.00  0.66           C  
ATOM   1598  O   GLY A 102      -8.729  14.456  12.795  1.00  0.66           O  
ATOM   1599  H   GLY A 102      -8.241  17.531  14.542  1.00  0.66           H  
ATOM   1600 1HA  GLY A 102      -9.852  15.990  14.908  1.00  0.66           H  
ATOM   1601 2HA  GLY A 102     -10.771  16.836  13.691  1.00  0.66           H  
ATOM   1602  N   LYS A 103     -10.903  14.786  12.344  1.00  0.66           N  
ATOM   1603  CA  LYS A 103     -11.034  13.644  11.443  1.00  0.66           C  
ATOM   1604  C   LYS A 103     -10.154  13.762  10.201  1.00  0.66           C  
ATOM   1605  O   LYS A 103      -9.920  12.769   9.512  1.00  0.66           O  
ATOM   1606  CB  LYS A 103     -12.487  13.470  10.991  1.00  0.66           C  
ATOM   1607  CG  LYS A 103     -12.970  14.538  10.004  1.00  0.66           C  
ATOM   1608  CD  LYS A 103     -14.415  14.323   9.577  1.00  0.66           C  
ATOM   1609  CE  LYS A 103     -14.879  15.409   8.585  1.00  0.66           C  
ATOM   1610  NZ  LYS A 103     -14.172  15.326   7.245  1.00  0.66           N  
ATOM   1611  H   LYS A 103     -11.715  15.361  12.515  1.00  0.66           H  
ATOM   1612  HA  LYS A 103     -10.726  12.748  11.983  1.00  0.66           H  
ATOM   1613 1HB  LYS A 103     -12.600  12.499  10.509  1.00  0.66           H  
ATOM   1614 2HB  LYS A 103     -13.145  13.486  11.858  1.00  0.66           H  
ATOM   1615 1HG  LYS A 103     -12.857  15.531  10.437  1.00  0.66           H  
ATOM   1616 2HG  LYS A 103     -12.356  14.485   9.112  1.00  0.66           H  
ATOM   1617 1HD  LYS A 103     -14.506  13.347   9.100  1.00  0.66           H  
ATOM   1618 2HD  LYS A 103     -15.060  14.342  10.454  1.00  0.66           H  
ATOM   1619 1HE  LYS A 103     -15.949  15.299   8.424  1.00  0.66           H  
ATOM   1620 2HE  LYS A 103     -14.685  16.389   9.019  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 103     -14.512  16.054   6.642  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 103     -13.140  15.447   7.341  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 103     -14.348  14.434   6.822  1.00  0.66           H  
ATOM   1624  N   ASP A 104      -9.705  14.981   9.887  1.00  0.65           N  
ATOM   1625  CA  ASP A 104      -8.910  15.215   8.697  1.00  0.65           C  
ATOM   1626  C   ASP A 104      -7.419  15.155   9.024  1.00  0.65           C  
ATOM   1627  O   ASP A 104      -6.571  15.406   8.165  1.00  0.65           O  
ATOM   1628  CB  ASP A 104      -9.275  16.567   8.077  1.00  0.65           C  
ATOM   1629  CG  ASP A 104     -10.750  16.631   7.557  1.00  0.65           C  
ATOM   1630  OD1 ASP A 104     -11.329  15.600   7.245  1.00  0.65           O  
ATOM   1631  OD2 ASP A 104     -11.280  17.708   7.478  1.00  0.65           O  
ATOM   1632  H   ASP A 104      -9.869  15.773  10.509  1.00  0.65           H  
ATOM   1633  HA  ASP A 104      -9.129  14.431   7.973  1.00  0.65           H  
ATOM   1634 1HB  ASP A 104      -9.136  17.349   8.829  1.00  0.65           H  
ATOM   1635 2HB  ASP A 104      -8.598  16.783   7.252  1.00  0.65           H  
ATOM   1636  N   ALA A 105      -7.097  14.848  10.277  1.00  0.62           N  
ATOM   1637  CA  ALA A 105      -5.721  14.755  10.718  1.00  0.62           C  
ATOM   1638  C   ALA A 105      -5.024  13.562  10.064  1.00  0.62           C  
ATOM   1639  O   ALA A 105      -5.675  12.557   9.776  1.00  0.62           O  
ATOM   1640  CB  ALA A 105      -5.675  14.580  12.225  1.00  0.62           C  
ATOM   1641  H   ALA A 105      -7.826  14.661  10.966  1.00  0.62           H  
ATOM   1642  HA  ALA A 105      -5.229  15.677  10.428  1.00  0.62           H  
ATOM   1643 1HB  ALA A 105      -4.647  14.525  12.567  1.00  0.62           H  
ATOM   1644 2HB  ALA A 105      -6.175  15.395  12.722  1.00  0.62           H  
ATOM   1645 3HB  ALA A 105      -6.187  13.655  12.484  1.00  0.62           H  
ATOM   1646  N   PRO A 106      -3.706  13.622   9.834  1.00  0.59           N  
ATOM   1647  CA  PRO A 106      -2.898  12.517   9.384  1.00  0.59           C  
ATOM   1648  C   PRO A 106      -2.759  11.500  10.469  1.00  0.59           C  
ATOM   1649  O   PRO A 106      -2.921  11.820  11.648  1.00  0.59           O  
ATOM   1650  CB  PRO A 106      -1.552  13.143   9.101  1.00  0.59           C  
ATOM   1651  CG  PRO A 106      -1.504  14.372   9.961  1.00  0.59           C  
ATOM   1652  CD  PRO A 106      -2.950  14.876   9.995  1.00  0.59           C  
ATOM   1653  HA  PRO A 106      -3.342  12.077   8.480  1.00  0.59           H  
ATOM   1654 1HB  PRO A 106      -0.763  12.422   9.371  1.00  0.59           H  
ATOM   1655 2HB  PRO A 106      -1.449  13.312   8.080  1.00  0.59           H  
ATOM   1656 1HG  PRO A 106      -1.113  14.114  10.949  1.00  0.59           H  
ATOM   1657 2HG  PRO A 106      -0.801  15.093   9.528  1.00  0.59           H  
ATOM   1658 1HD  PRO A 106      -3.140  15.340  10.953  1.00  0.59           H  
ATOM   1659 2HD  PRO A 106      -3.148  15.557   9.147  1.00  0.59           H  
ATOM   1660  N   LEU A 107      -2.448  10.289  10.081  1.00  0.57           N  
ATOM   1661  CA  LEU A 107      -2.166   9.269  11.054  1.00  0.57           C  
ATOM   1662  C   LEU A 107      -0.826   9.609  11.678  1.00  0.57           C  
ATOM   1663  O   LEU A 107       0.102  10.003  10.960  1.00  0.57           O  
ATOM   1664  CB  LEU A 107      -2.079   7.917  10.355  1.00  0.57           C  
ATOM   1665  CG  LEU A 107      -3.332   7.412   9.705  1.00  0.57           C  
ATOM   1666  CD1 LEU A 107      -2.985   6.167   8.909  1.00  0.57           C  
ATOM   1667  CD2 LEU A 107      -4.359   7.117  10.779  1.00  0.57           C  
ATOM   1668  H   LEU A 107      -2.363  10.090   9.088  1.00  0.57           H  
ATOM   1669  HA  LEU A 107      -2.941   9.264  11.822  1.00  0.57           H  
ATOM   1670 1HB  LEU A 107      -1.318   7.977   9.583  1.00  0.57           H  
ATOM   1671 2HB  LEU A 107      -1.766   7.178  11.088  1.00  0.57           H  
ATOM   1672  HG  LEU A 107      -3.728   8.166   9.018  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 107      -3.879   5.777   8.425  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 107      -2.252   6.428   8.153  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 107      -2.572   5.419   9.570  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 107      -5.272   6.746  10.320  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 107      -3.965   6.371  11.457  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 107      -4.576   8.034  11.338  1.00  0.57           H  
ATOM   1679  N   LEU A 108      -0.704   9.447  12.986  1.00  0.56           N  
ATOM   1680  CA  LEU A 108       0.596   9.674  13.606  1.00  0.56           C  
ATOM   1681  C   LEU A 108       1.136   8.323  14.043  1.00  0.56           C  
ATOM   1682  O   LEU A 108       0.578   7.642  14.927  1.00  0.56           O  
ATOM   1683  CB  LEU A 108       0.490  10.681  14.744  1.00  0.56           C  
ATOM   1684  CG  LEU A 108       1.781  11.055  15.472  1.00  0.56           C  
ATOM   1685  CD1 LEU A 108       2.746  11.748  14.499  1.00  0.56           C  
ATOM   1686  CD2 LEU A 108       1.460  11.988  16.624  1.00  0.56           C  
ATOM   1687  H   LEU A 108      -1.523   9.154  13.531  1.00  0.56           H  
ATOM   1688  HA  LEU A 108       1.283  10.085  12.866  1.00  0.56           H  
ATOM   1689 1HB  LEU A 108       0.090  11.569  14.328  1.00  0.56           H  
ATOM   1690 2HB  LEU A 108      -0.216  10.299  15.481  1.00  0.56           H  
ATOM   1691  HG  LEU A 108       2.256  10.157  15.842  1.00  0.56           H  
ATOM   1692 1HD1 LEU A 108       3.653  12.010  15.016  1.00  0.56           H  
ATOM   1693 2HD1 LEU A 108       2.977  11.077  13.685  1.00  0.56           H  
ATOM   1694 3HD1 LEU A 108       2.285  12.651  14.106  1.00  0.56           H  
ATOM   1695 1HD2 LEU A 108       2.372  12.215  17.123  1.00  0.56           H  
ATOM   1696 2HD2 LEU A 108       1.007  12.903  16.250  1.00  0.56           H  
ATOM   1697 3HD2 LEU A 108       0.781  11.524  17.322  1.00  0.56           H  
ATOM   1698  N   ILE A 109       2.202   7.939  13.365  1.00  0.56           N  
ATOM   1699  CA  ILE A 109       2.822   6.647  13.530  1.00  0.56           C  
ATOM   1700  C   ILE A 109       4.176   6.828  14.186  1.00  0.56           C  
ATOM   1701  O   ILE A 109       4.973   7.647  13.727  1.00  0.56           O  
ATOM   1702  CB  ILE A 109       2.998   6.002  12.145  1.00  0.56           C  
ATOM   1703  CG1 ILE A 109       1.674   5.969  11.408  1.00  0.56           C  
ATOM   1704  CG2 ILE A 109       3.506   4.660  12.256  1.00  0.56           C  
ATOM   1705  CD1 ILE A 109       0.585   5.185  12.055  1.00  0.56           C  
ATOM   1706  H   ILE A 109       2.608   8.593  12.688  1.00  0.56           H  
ATOM   1707  HA  ILE A 109       2.194   6.027  14.160  1.00  0.56           H  
ATOM   1708  HB  ILE A 109       3.693   6.607  11.575  1.00  0.56           H  
ATOM   1709 1HG1 ILE A 109       1.326   6.988  11.286  1.00  0.56           H  
ATOM   1710 2HG1 ILE A 109       1.848   5.536  10.464  1.00  0.56           H  
ATOM   1711 1HG2 ILE A 109       3.654   4.235  11.277  1.00  0.56           H  
ATOM   1712 2HG2 ILE A 109       4.429   4.685  12.792  1.00  0.56           H  
ATOM   1713 3HG2 ILE A 109       2.803   4.086  12.779  1.00  0.56           H  
ATOM   1714 1HD1 ILE A 109      -0.312   5.220  11.439  1.00  0.56           H  
ATOM   1715 2HD1 ILE A 109       0.911   4.154  12.159  1.00  0.56           H  
ATOM   1716 3HD1 ILE A 109       0.372   5.607  13.025  1.00  0.56           H  
ATOM   1717  N   ALA A 110       4.439   6.131  15.273  1.00  0.58           N  
ATOM   1718  CA  ALA A 110       5.740   6.329  15.880  1.00  0.58           C  
ATOM   1719  C   ALA A 110       6.738   5.376  15.285  1.00  0.58           C  
ATOM   1720  O   ALA A 110       6.354   4.319  14.836  1.00  0.58           O  
ATOM   1721  CB  ALA A 110       5.717   6.158  17.355  1.00  0.58           C  
ATOM   1722  H   ALA A 110       3.758   5.464  15.639  1.00  0.58           H  
ATOM   1723  HA  ALA A 110       6.038   7.335  15.661  1.00  0.58           H  
ATOM   1724 1HB  ALA A 110       6.702   6.366  17.725  1.00  0.58           H  
ATOM   1725 2HB  ALA A 110       5.019   6.848  17.790  1.00  0.58           H  
ATOM   1726 3HB  ALA A 110       5.442   5.147  17.592  1.00  0.58           H  
ATOM   1727  N   VAL A 111       7.995   5.714  15.304  1.00  0.61           N  
ATOM   1728  CA  VAL A 111       9.037   4.824  14.836  1.00  0.61           C  
ATOM   1729  C   VAL A 111       9.659   4.177  16.032  1.00  0.61           C  
ATOM   1730  O   VAL A 111       9.842   4.839  17.045  1.00  0.61           O  
ATOM   1731  CB  VAL A 111      10.097   5.590  14.021  1.00  0.61           C  
ATOM   1732  CG1 VAL A 111      11.222   4.645  13.568  1.00  0.61           C  
ATOM   1733  CG2 VAL A 111       9.411   6.257  12.888  1.00  0.61           C  
ATOM   1734  H   VAL A 111       8.232   6.630  15.646  1.00  0.61           H  
ATOM   1735  HA  VAL A 111       8.597   4.049  14.222  1.00  0.61           H  
ATOM   1736  HB  VAL A 111      10.553   6.340  14.640  1.00  0.61           H  
ATOM   1737 1HG1 VAL A 111      11.962   5.204  13.012  1.00  0.61           H  
ATOM   1738 2HG1 VAL A 111      11.704   4.196  14.436  1.00  0.61           H  
ATOM   1739 3HG1 VAL A 111      10.808   3.857  12.937  1.00  0.61           H  
ATOM   1740 1HG2 VAL A 111      10.122   6.810  12.333  1.00  0.61           H  
ATOM   1741 2HG2 VAL A 111       8.953   5.522  12.255  1.00  0.61           H  
ATOM   1742 3HG2 VAL A 111       8.645   6.931  13.282  1.00  0.61           H  
ATOM   1743  N   THR A 112       9.950   2.891  15.968  1.00  0.66           N  
ATOM   1744  CA  THR A 112      10.580   2.280  17.129  1.00  0.66           C  
ATOM   1745  C   THR A 112      12.103   2.127  16.964  1.00  0.66           C  
ATOM   1746  O   THR A 112      12.880   3.027  17.310  1.00  0.66           O  
ATOM   1747  CB  THR A 112       9.947   0.911  17.402  1.00  0.66           C  
ATOM   1748  OG1 THR A 112      10.057   0.104  16.236  1.00  0.66           O  
ATOM   1749  CG2 THR A 112       8.573   1.065  17.763  1.00  0.66           C  
ATOM   1750  H   THR A 112       9.707   2.339  15.138  1.00  0.66           H  
ATOM   1751  HA  THR A 112      10.397   2.912  17.991  1.00  0.66           H  
ATOM   1752  HB  THR A 112      10.477   0.432  18.207  1.00  0.66           H  
ATOM   1753  HG1 THR A 112       9.484   0.484  15.527  1.00  0.66           H  
ATOM   1754 1HG2 THR A 112       8.121   0.089  17.949  1.00  0.66           H  
ATOM   1755 2HG2 THR A 112       8.478   1.684  18.645  1.00  0.66           H  
ATOM   1756 3HG2 THR A 112       8.124   1.544  16.935  1.00  0.66           H  
ATOM   1757  N   VAL A 113      12.531   1.016  16.397  1.00  0.72           N  
ATOM   1758  CA  VAL A 113      13.948   0.771  16.226  1.00  0.72           C  
ATOM   1759  C   VAL A 113      14.188   0.588  14.748  1.00  0.72           C  
ATOM   1760  O   VAL A 113      13.389  -0.033  14.049  1.00  0.72           O  
ATOM   1761  CB  VAL A 113      14.362  -0.478  17.026  1.00  0.72           C  
ATOM   1762  CG1 VAL A 113      13.637  -1.684  16.484  1.00  0.72           C  
ATOM   1763  CG2 VAL A 113      15.866  -0.680  16.997  1.00  0.72           C  
ATOM   1764  H   VAL A 113      11.842   0.337  16.105  1.00  0.72           H  
ATOM   1765  HA  VAL A 113      14.519   1.629  16.577  1.00  0.72           H  
ATOM   1766  HB  VAL A 113      14.039  -0.348  18.050  1.00  0.72           H  
ATOM   1767 1HG1 VAL A 113      13.896  -2.570  17.071  1.00  0.72           H  
ATOM   1768 2HG1 VAL A 113      12.561  -1.517  16.535  1.00  0.72           H  
ATOM   1769 3HG1 VAL A 113      13.929  -1.844  15.445  1.00  0.72           H  
ATOM   1770 1HG2 VAL A 113      16.131  -1.559  17.583  1.00  0.72           H  
ATOM   1771 2HG2 VAL A 113      16.187  -0.821  15.968  1.00  0.72           H  
ATOM   1772 3HG2 VAL A 113      16.350   0.194  17.420  1.00  0.72           H  
ATOM   1773  N   LEU A 114      15.268   1.144  14.251  1.00  0.78           N  
ATOM   1774  CA  LEU A 114      15.525   1.033  12.836  1.00  0.78           C  
ATOM   1775  C   LEU A 114      15.814  -0.427  12.514  1.00  0.78           C  
ATOM   1776  O   LEU A 114      16.461  -1.128  13.296  1.00  0.78           O  
ATOM   1777  CB  LEU A 114      16.670   1.959  12.452  1.00  0.78           C  
ATOM   1778  CG  LEU A 114      16.392   3.445  12.700  1.00  0.78           C  
ATOM   1779  CD1 LEU A 114      17.638   4.243  12.367  1.00  0.78           C  
ATOM   1780  CD2 LEU A 114      15.196   3.892  11.882  1.00  0.78           C  
ATOM   1781  H   LEU A 114      15.907   1.644  14.853  1.00  0.78           H  
ATOM   1782  HA  LEU A 114      14.633   1.336  12.289  1.00  0.78           H  
ATOM   1783 1HB  LEU A 114      17.528   1.700  13.020  1.00  0.78           H  
ATOM   1784 2HB  LEU A 114      16.898   1.824  11.396  1.00  0.78           H  
ATOM   1785  HG  LEU A 114      16.173   3.598  13.759  1.00  0.78           H  
ATOM   1786 1HD1 LEU A 114      17.457   5.300  12.561  1.00  0.78           H  
ATOM   1787 2HD1 LEU A 114      18.466   3.896  12.988  1.00  0.78           H  
ATOM   1788 3HD1 LEU A 114      17.889   4.105  11.316  1.00  0.78           H  
ATOM   1789 1HD2 LEU A 114      15.007   4.948  12.080  1.00  0.78           H  
ATOM   1790 2HD2 LEU A 114      15.405   3.749  10.822  1.00  0.78           H  
ATOM   1791 3HD2 LEU A 114      14.319   3.305  12.165  1.00  0.78           H  
ATOM   1792  N   THR A 115      15.382  -0.866  11.335  1.00  0.84           N  
ATOM   1793  CA  THR A 115      15.518  -2.258  10.908  1.00  0.84           C  
ATOM   1794  C   THR A 115      16.962  -2.753  10.811  1.00  0.84           C  
ATOM   1795  O   THR A 115      17.220  -3.948  10.976  1.00  0.84           O  
ATOM   1796  CB  THR A 115      14.827  -2.428   9.534  1.00  0.84           C  
ATOM   1797  OG1 THR A 115      15.405  -1.502   8.596  1.00  0.84           O  
ATOM   1798  CG2 THR A 115      13.317  -2.182   9.637  1.00  0.84           C  
ATOM   1799  H   THR A 115      14.887  -0.223  10.735  1.00  0.84           H  
ATOM   1800  HA  THR A 115      14.999  -2.882  11.637  1.00  0.84           H  
ATOM   1801  HB  THR A 115      14.998  -3.437   9.172  1.00  0.84           H  
ATOM   1802  HG1 THR A 115      15.066  -1.689   7.702  1.00  0.84           H  
ATOM   1803 1HG2 THR A 115      12.859  -2.318   8.651  1.00  0.84           H  
ATOM   1804 2HG2 THR A 115      12.882  -2.884  10.334  1.00  0.84           H  
ATOM   1805 3HG2 THR A 115      13.136  -1.167   9.988  1.00  0.84           H  
ATOM   1806  N   SER A 116      17.891  -1.829  10.576  1.00  0.88           N  
ATOM   1807  CA  SER A 116      19.311  -2.139  10.461  1.00  0.88           C  
ATOM   1808  C   SER A 116      20.059  -2.215  11.804  1.00  0.88           C  
ATOM   1809  O   SER A 116      21.247  -2.538  11.820  1.00  0.88           O  
ATOM   1810  CB  SER A 116      19.994  -1.118   9.575  1.00  0.88           C  
ATOM   1811  OG  SER A 116      20.008   0.152  10.169  1.00  0.88           O  
ATOM   1812  H   SER A 116      17.582  -0.877  10.457  1.00  0.88           H  
ATOM   1813  HA  SER A 116      19.397  -3.114   9.979  1.00  0.88           H  
ATOM   1814 1HB  SER A 116      21.015  -1.443   9.377  1.00  0.88           H  
ATOM   1815 2HB  SER A 116      19.477  -1.071   8.617  1.00  0.88           H  
ATOM   1816  HG  SER A 116      20.370   0.022  11.051  1.00  0.88           H  
ATOM   1817  N   MET A 117      19.408  -1.858  12.919  1.00  0.90           N  
ATOM   1818  CA  MET A 117      20.093  -1.864  14.222  1.00  0.90           C  
ATOM   1819  C   MET A 117      20.251  -3.242  14.831  1.00  0.90           C  
ATOM   1820  O   MET A 117      19.393  -4.114  14.678  1.00  0.90           O  
ATOM   1821  CB  MET A 117      19.385  -0.962  15.226  1.00  0.90           C  
ATOM   1822  CG  MET A 117      19.531   0.503  14.939  1.00  0.90           C  
ATOM   1823  SD  MET A 117      18.614   1.539  16.091  1.00  0.90           S  
ATOM   1824  CE  MET A 117      19.555   1.252  17.599  1.00  0.90           C  
ATOM   1825  H   MET A 117      18.419  -1.607  12.884  1.00  0.90           H  
ATOM   1826  HA  MET A 117      21.101  -1.471  14.076  1.00  0.90           H  
ATOM   1827 1HB  MET A 117      18.330  -1.202  15.227  1.00  0.90           H  
ATOM   1828 2HB  MET A 117      19.774  -1.160  16.230  1.00  0.90           H  
ATOM   1829 1HG  MET A 117      20.588   0.764  15.008  1.00  0.90           H  
ATOM   1830 2HG  MET A 117      19.208   0.699  13.936  1.00  0.90           H  
ATOM   1831 1HE  MET A 117      19.115   1.822  18.416  1.00  0.90           H  
ATOM   1832 2HE  MET A 117      19.538   0.188  17.843  1.00  0.90           H  
ATOM   1833 3HE  MET A 117      20.585   1.570  17.451  1.00  0.90           H  
ATOM   1834  N   GLU A 118      21.344  -3.423  15.561  1.00  0.91           N  
ATOM   1835  CA  GLU A 118      21.583  -4.672  16.271  1.00  0.91           C  
ATOM   1836  C   GLU A 118      21.563  -4.506  17.779  1.00  0.91           C  
ATOM   1837  O   GLU A 118      21.586  -3.385  18.300  1.00  0.91           O  
ATOM   1838  CB  GLU A 118      22.905  -5.305  15.845  1.00  0.91           C  
ATOM   1839  CG  GLU A 118      22.959  -5.735  14.383  1.00  0.91           C  
ATOM   1840  CD  GLU A 118      21.963  -6.847  14.064  1.00  0.91           C  
ATOM   1841  OE1 GLU A 118      21.282  -7.282  14.973  1.00  0.91           O  
ATOM   1842  OE2 GLU A 118      21.909  -7.282  12.925  1.00  0.91           O  
ATOM   1843  H   GLU A 118      22.042  -2.666  15.622  1.00  0.91           H  
ATOM   1844  HA  GLU A 118      20.786  -5.368  16.011  1.00  0.91           H  
ATOM   1845 1HB  GLU A 118      23.713  -4.587  16.012  1.00  0.91           H  
ATOM   1846 2HB  GLU A 118      23.114  -6.177  16.460  1.00  0.91           H  
ATOM   1847 1HG  GLU A 118      22.738  -4.871  13.751  1.00  0.91           H  
ATOM   1848 2HG  GLU A 118      23.968  -6.072  14.152  1.00  0.91           H  
ATOM   1849  N   SER A 119      21.593  -5.634  18.483  1.00  0.91           N  
ATOM   1850  CA  SER A 119      21.628  -5.612  19.937  1.00  0.91           C  
ATOM   1851  C   SER A 119      22.814  -4.786  20.417  1.00  0.91           C  
ATOM   1852  O   SER A 119      22.697  -4.041  21.384  1.00  0.91           O  
ATOM   1853  CB  SER A 119      21.742  -7.024  20.484  1.00  0.91           C  
ATOM   1854  OG  SER A 119      20.599  -7.786  20.202  1.00  0.91           O  
ATOM   1855  H   SER A 119      21.576  -6.519  17.988  1.00  0.91           H  
ATOM   1856  HA  SER A 119      20.713  -5.148  20.307  1.00  0.91           H  
ATOM   1857 1HB  SER A 119      22.620  -7.506  20.053  1.00  0.91           H  
ATOM   1858 2HB  SER A 119      21.894  -6.980  21.563  1.00  0.91           H  
ATOM   1859  HG  SER A 119      20.796  -8.678  20.509  1.00  0.91           H  
ATOM   1860  N   SER A 120      23.950  -4.889  19.724  1.00  0.90           N  
ATOM   1861  CA  SER A 120      25.145  -4.144  20.110  1.00  0.90           C  
ATOM   1862  C   SER A 120      24.986  -2.617  19.977  1.00  0.90           C  
ATOM   1863  O   SER A 120      25.706  -1.853  20.627  1.00  0.90           O  
ATOM   1864  CB  SER A 120      26.339  -4.626  19.305  1.00  0.90           C  
ATOM   1865  OG  SER A 120      26.197  -4.326  17.945  1.00  0.90           O  
ATOM   1866  H   SER A 120      23.981  -5.503  18.923  1.00  0.90           H  
ATOM   1867  HA  SER A 120      25.347  -4.368  21.158  1.00  0.90           H  
ATOM   1868 1HB  SER A 120      27.241  -4.152  19.690  1.00  0.90           H  
ATOM   1869 2HB  SER A 120      26.457  -5.701  19.434  1.00  0.90           H  
ATOM   1870  HG  SER A 120      25.923  -3.398  17.901  1.00  0.90           H  
ATOM   1871  N   ASP A 121      24.016  -2.147  19.186  1.00  0.89           N  
ATOM   1872  CA  ASP A 121      23.839  -0.707  19.063  1.00  0.89           C  
ATOM   1873  C   ASP A 121      22.989  -0.284  20.238  1.00  0.89           C  
ATOM   1874  O   ASP A 121      23.235   0.741  20.877  1.00  0.89           O  
ATOM   1875  CB  ASP A 121      23.130  -0.340  17.754  1.00  0.89           C  
ATOM   1876  CG  ASP A 121      23.931  -0.655  16.502  1.00  0.89           C  
ATOM   1877  OD1 ASP A 121      25.014  -0.133  16.362  1.00  0.89           O  
ATOM   1878  OD2 ASP A 121      23.452  -1.427  15.682  1.00  0.89           O  
ATOM   1879  H   ASP A 121      23.382  -2.771  18.699  1.00  0.89           H  
ATOM   1880  HA  ASP A 121      24.806  -0.207  19.116  1.00  0.89           H  
ATOM   1881 1HB  ASP A 121      22.178  -0.876  17.702  1.00  0.89           H  
ATOM   1882 2HB  ASP A 121      22.900   0.723  17.759  1.00  0.89           H  
ATOM   1883  N   LEU A 122      22.021  -1.123  20.572  1.00  0.88           N  
ATOM   1884  CA  LEU A 122      21.172  -0.796  21.692  1.00  0.88           C  
ATOM   1885  C   LEU A 122      21.997  -0.812  22.979  1.00  0.88           C  
ATOM   1886  O   LEU A 122      21.858   0.077  23.824  1.00  0.88           O  
ATOM   1887  CB  LEU A 122      19.990  -1.756  21.735  1.00  0.88           C  
ATOM   1888  CG  LEU A 122      19.001  -1.583  20.608  1.00  0.88           C  
ATOM   1889  CD1 LEU A 122      17.987  -2.616  20.712  1.00  0.88           C  
ATOM   1890  CD2 LEU A 122      18.355  -0.230  20.677  1.00  0.88           C  
ATOM   1891  H   LEU A 122      21.867  -1.968  20.016  1.00  0.88           H  
ATOM   1892  HA  LEU A 122      20.783   0.208  21.550  1.00  0.88           H  
ATOM   1893 1HB  LEU A 122      20.374  -2.775  21.678  1.00  0.88           H  
ATOM   1894 2HB  LEU A 122      19.463  -1.657  22.659  1.00  0.88           H  
ATOM   1895  HG  LEU A 122      19.522  -1.700  19.652  1.00  0.88           H  
ATOM   1896 1HD1 LEU A 122      17.307  -2.478  19.888  1.00  0.88           H  
ATOM   1897 2HD1 LEU A 122      18.460  -3.589  20.661  1.00  0.88           H  
ATOM   1898 3HD1 LEU A 122      17.453  -2.523  21.662  1.00  0.88           H  
ATOM   1899 1HD2 LEU A 122      17.644  -0.122  19.858  1.00  0.88           H  
ATOM   1900 2HD2 LEU A 122      17.835  -0.142  21.616  1.00  0.88           H  
ATOM   1901 3HD2 LEU A 122      19.112   0.537  20.603  1.00  0.88           H  
ATOM   1902  N   GLN A 123      22.932  -1.758  23.087  1.00  0.87           N  
ATOM   1903  CA  GLN A 123      23.798  -1.828  24.257  1.00  0.87           C  
ATOM   1904  C   GLN A 123      24.678  -0.583  24.344  1.00  0.87           C  
ATOM   1905  O   GLN A 123      24.856  -0.019  25.424  1.00  0.87           O  
ATOM   1906  CB  GLN A 123      24.637  -3.101  24.218  1.00  0.87           C  
ATOM   1907  CG  GLN A 123      23.804  -4.358  24.449  1.00  0.87           C  
ATOM   1908  CD  GLN A 123      24.570  -5.639  24.230  1.00  0.87           C  
ATOM   1909  OE1 GLN A 123      25.608  -5.669  23.558  1.00  0.87           O  
ATOM   1910  NE2 GLN A 123      24.055  -6.725  24.798  1.00  0.87           N  
ATOM   1911  H   GLN A 123      23.001  -2.475  22.366  1.00  0.87           H  
ATOM   1912  HA  GLN A 123      23.171  -1.862  25.148  1.00  0.87           H  
ATOM   1913 1HB  GLN A 123      25.124  -3.181  23.251  1.00  0.87           H  
ATOM   1914 2HB  GLN A 123      25.413  -3.054  24.978  1.00  0.87           H  
ATOM   1915 1HG  GLN A 123      23.455  -4.344  25.483  1.00  0.87           H  
ATOM   1916 2HG  GLN A 123      22.948  -4.345  23.785  1.00  0.87           H  
ATOM   1917 1HE2 GLN A 123      24.510  -7.610  24.693  1.00  0.87           H  
ATOM   1918 2HE2 GLN A 123      23.210  -6.654  25.331  1.00  0.87           H  
ATOM   1919  N   ASP A 124      25.162  -0.085  23.196  1.00  0.85           N  
ATOM   1920  CA  ASP A 124      25.975   1.134  23.172  1.00  0.85           C  
ATOM   1921  C   ASP A 124      25.162   2.324  23.710  1.00  0.85           C  
ATOM   1922  O   ASP A 124      25.706   3.230  24.346  1.00  0.85           O  
ATOM   1923  CB  ASP A 124      26.472   1.421  21.746  1.00  0.85           C  
ATOM   1924  CG  ASP A 124      27.595   2.472  21.671  1.00  0.85           C  
ATOM   1925  OD1 ASP A 124      28.660   2.213  22.193  1.00  0.85           O  
ATOM   1926  OD2 ASP A 124      27.389   3.508  21.076  1.00  0.85           O  
ATOM   1927  H   ASP A 124      25.017  -0.586  22.318  1.00  0.85           H  
ATOM   1928  HA  ASP A 124      26.839   0.987  23.818  1.00  0.85           H  
ATOM   1929 1HB  ASP A 124      26.824   0.492  21.294  1.00  0.85           H  
ATOM   1930 2HB  ASP A 124      25.629   1.768  21.141  1.00  0.85           H  
ATOM   1931  N   LEU A 125      23.843   2.280  23.500  1.00  0.84           N  
ATOM   1932  CA  LEU A 125      22.914   3.309  23.957  1.00  0.84           C  
ATOM   1933  C   LEU A 125      22.458   3.111  25.418  1.00  0.84           C  
ATOM   1934  O   LEU A 125      21.651   3.896  25.922  1.00  0.84           O  
ATOM   1935  CB  LEU A 125      21.676   3.337  23.050  1.00  0.84           C  
ATOM   1936  CG  LEU A 125      21.914   3.741  21.591  1.00  0.84           C  
ATOM   1937  CD1 LEU A 125      20.614   3.562  20.801  1.00  0.84           C  
ATOM   1938  CD2 LEU A 125      22.394   5.176  21.547  1.00  0.84           C  
ATOM   1939  H   LEU A 125      23.476   1.511  22.935  1.00  0.84           H  
ATOM   1940  HA  LEU A 125      23.419   4.271  23.887  1.00  0.84           H  
ATOM   1941 1HB  LEU A 125      21.250   2.347  23.038  1.00  0.84           H  
ATOM   1942 2HB  LEU A 125      20.945   4.019  23.476  1.00  0.84           H  
ATOM   1943  HG  LEU A 125      22.670   3.100  21.151  1.00  0.84           H  
ATOM   1944 1HD1 LEU A 125      20.778   3.839  19.760  1.00  0.84           H  
ATOM   1945 2HD1 LEU A 125      20.309   2.525  20.853  1.00  0.84           H  
ATOM   1946 3HD1 LEU A 125      19.837   4.192  21.228  1.00  0.84           H  
ATOM   1947 1HD2 LEU A 125      22.570   5.467  20.511  1.00  0.84           H  
ATOM   1948 2HD2 LEU A 125      21.638   5.828  21.985  1.00  0.84           H  
ATOM   1949 3HD2 LEU A 125      23.324   5.262  22.112  1.00  0.84           H  
ATOM   1950  N   GLY A 126      22.953   2.062  26.096  1.00  0.83           N  
ATOM   1951  CA  GLY A 126      22.576   1.772  27.482  1.00  0.83           C  
ATOM   1952  C   GLY A 126      21.304   0.927  27.632  1.00  0.83           C  
ATOM   1953  O   GLY A 126      20.723   0.854  28.717  1.00  0.83           O  
ATOM   1954  H   GLY A 126      23.627   1.441  25.653  1.00  0.83           H  
ATOM   1955 1HA  GLY A 126      23.406   1.252  27.960  1.00  0.83           H  
ATOM   1956 2HA  GLY A 126      22.449   2.710  28.018  1.00  0.83           H  
ATOM   1957  N   ILE A 127      20.876   0.296  26.547  1.00  0.83           N  
ATOM   1958  CA  ILE A 127      19.670  -0.518  26.522  1.00  0.83           C  
ATOM   1959  C   ILE A 127      20.019  -2.004  26.631  1.00  0.83           C  
ATOM   1960  O   ILE A 127      20.816  -2.528  25.857  1.00  0.83           O  
ATOM   1961  CB  ILE A 127      18.937  -0.220  25.211  1.00  0.83           C  
ATOM   1962  CG1 ILE A 127      18.587   1.253  25.157  1.00  0.83           C  
ATOM   1963  CG2 ILE A 127      17.708  -1.114  25.009  1.00  0.83           C  
ATOM   1964  CD1 ILE A 127      18.220   1.688  23.793  1.00  0.83           C  
ATOM   1965  H   ILE A 127      21.402   0.380  25.678  1.00  0.83           H  
ATOM   1966  HA  ILE A 127      19.037  -0.241  27.364  1.00  0.83           H  
ATOM   1967  HB  ILE A 127      19.600  -0.388  24.419  1.00  0.83           H  
ATOM   1968 1HG1 ILE A 127      17.749   1.447  25.822  1.00  0.83           H  
ATOM   1969 2HG1 ILE A 127      19.441   1.848  25.486  1.00  0.83           H  
ATOM   1970 1HG2 ILE A 127      17.244  -0.877  24.055  1.00  0.83           H  
ATOM   1971 2HG2 ILE A 127      18.020  -2.155  25.001  1.00  0.83           H  
ATOM   1972 3HG2 ILE A 127      16.990  -0.950  25.813  1.00  0.83           H  
ATOM   1973 1HD1 ILE A 127      17.969   2.748  23.792  1.00  0.83           H  
ATOM   1974 2HD1 ILE A 127      19.059   1.513  23.124  1.00  0.83           H  
ATOM   1975 3HD1 ILE A 127      17.385   1.119  23.466  1.00  0.83           H  
ATOM   1976  N   THR A 128      19.429  -2.688  27.609  1.00  0.82           N  
ATOM   1977  CA  THR A 128      19.740  -4.100  27.853  1.00  0.82           C  
ATOM   1978  C   THR A 128      18.718  -5.053  27.219  1.00  0.82           C  
ATOM   1979  O   THR A 128      18.822  -6.275  27.336  1.00  0.82           O  
ATOM   1980  CB  THR A 128      19.848  -4.353  29.364  1.00  0.82           C  
ATOM   1981  OG1 THR A 128      18.591  -4.066  29.989  1.00  0.82           O  
ATOM   1982  CG2 THR A 128      20.920  -3.442  29.957  1.00  0.82           C  
ATOM   1983  H   THR A 128      18.779  -2.211  28.218  1.00  0.82           H  
ATOM   1984  HA  THR A 128      20.712  -4.317  27.407  1.00  0.82           H  
ATOM   1985  HB  THR A 128      20.111  -5.394  29.546  1.00  0.82           H  
ATOM   1986  HG1 THR A 128      17.943  -4.720  29.709  1.00  0.82           H  
ATOM   1987 1HG2 THR A 128      20.995  -3.617  31.030  1.00  0.82           H  
ATOM   1988 2HG2 THR A 128      21.879  -3.654  29.486  1.00  0.82           H  
ATOM   1989 3HG2 THR A 128      20.653  -2.398  29.779  1.00  0.82           H  
ATOM   1990  N   LEU A 129      17.733  -4.471  26.562  1.00  0.82           N  
ATOM   1991  CA  LEU A 129      16.647  -5.170  25.882  1.00  0.82           C  
ATOM   1992  C   LEU A 129      17.074  -5.640  24.484  1.00  0.82           C  
ATOM   1993  O   LEU A 129      17.897  -4.981  23.844  1.00  0.82           O  
ATOM   1994  CB  LEU A 129      15.473  -4.206  25.759  1.00  0.82           C  
ATOM   1995  CG  LEU A 129      14.841  -3.701  27.032  1.00  0.82           C  
ATOM   1996  CD1 LEU A 129      13.751  -2.696  26.665  1.00  0.82           C  
ATOM   1997  CD2 LEU A 129      14.266  -4.871  27.798  1.00  0.82           C  
ATOM   1998  H   LEU A 129      17.749  -3.465  26.526  1.00  0.82           H  
ATOM   1999  HA  LEU A 129      16.358  -6.039  26.474  1.00  0.82           H  
ATOM   2000 1HB  LEU A 129      15.819  -3.338  25.219  1.00  0.82           H  
ATOM   2001 2HB  LEU A 129      14.717  -4.651  25.172  1.00  0.82           H  
ATOM   2002  HG  LEU A 129      15.588  -3.192  27.643  1.00  0.82           H  
ATOM   2003 1HD1 LEU A 129      13.285  -2.318  27.571  1.00  0.82           H  
ATOM   2004 2HD1 LEU A 129      14.191  -1.874  26.117  1.00  0.82           H  
ATOM   2005 3HD1 LEU A 129      12.996  -3.188  26.048  1.00  0.82           H  
ATOM   2006 1HD2 LEU A 129      13.802  -4.513  28.718  1.00  0.82           H  
ATOM   2007 2HD2 LEU A 129      13.520  -5.373  27.188  1.00  0.82           H  
ATOM   2008 3HD2 LEU A 129      15.065  -5.573  28.044  1.00  0.82           H  
ATOM   2009  N   SER A 130      16.541  -6.768  23.976  1.00  0.82           N  
ATOM   2010  CA  SER A 130      16.915  -7.115  22.603  1.00  0.82           C  
ATOM   2011  C   SER A 130      16.121  -6.146  21.734  1.00  0.82           C  
ATOM   2012  O   SER A 130      15.124  -5.625  22.233  1.00  0.82           O  
ATOM   2013  CB  SER A 130      16.578  -8.573  22.298  1.00  0.82           C  
ATOM   2014  OG  SER A 130      15.197  -8.778  22.262  1.00  0.82           O  
ATOM   2015  H   SER A 130      15.846  -7.348  24.478  1.00  0.82           H  
ATOM   2016  HA  SER A 130      17.985  -6.957  22.475  1.00  0.82           H  
ATOM   2017 1HB  SER A 130      17.013  -8.872  21.356  1.00  0.82           H  
ATOM   2018 2HB  SER A 130      17.013  -9.208  23.068  1.00  0.82           H  
ATOM   2019  HG  SER A 130      14.894  -8.764  23.203  1.00  0.82           H  
ATOM   2020  N   PRO A 131      16.464  -5.886  20.460  1.00  0.81           N  
ATOM   2021  CA  PRO A 131      15.685  -5.038  19.572  1.00  0.81           C  
ATOM   2022  C   PRO A 131      14.216  -5.397  19.570  1.00  0.81           C  
ATOM   2023  O   PRO A 131      13.367  -4.518  19.580  1.00  0.81           O  
ATOM   2024  CB  PRO A 131      16.341  -5.316  18.216  1.00  0.81           C  
ATOM   2025  CG  PRO A 131      17.779  -5.629  18.554  1.00  0.81           C  
ATOM   2026  CD  PRO A 131      17.695  -6.429  19.857  1.00  0.81           C  
ATOM   2027  HA  PRO A 131      15.794  -3.997  19.866  1.00  0.81           H  
ATOM   2028 1HB  PRO A 131      15.825  -6.145  17.708  1.00  0.81           H  
ATOM   2029 2HB  PRO A 131      16.238  -4.434  17.563  1.00  0.81           H  
ATOM   2030 1HG  PRO A 131      18.240  -6.205  17.735  1.00  0.81           H  
ATOM   2031 2HG  PRO A 131      18.363  -4.705  18.638  1.00  0.81           H  
ATOM   2032 1HD  PRO A 131      17.602  -7.495  19.639  1.00  0.81           H  
ATOM   2033 2HD  PRO A 131      18.562  -6.201  20.477  1.00  0.81           H  
ATOM   2034  N   ALA A 132      13.902  -6.685  19.661  1.00  0.79           N  
ATOM   2035  CA  ALA A 132      12.518  -7.134  19.699  1.00  0.79           C  
ATOM   2036  C   ALA A 132      11.768  -6.649  20.946  1.00  0.79           C  
ATOM   2037  O   ALA A 132      10.560  -6.393  20.900  1.00  0.79           O  
ATOM   2038  CB  ALA A 132      12.478  -8.644  19.635  1.00  0.79           C  
ATOM   2039  H   ALA A 132      14.633  -7.381  19.676  1.00  0.79           H  
ATOM   2040  HA  ALA A 132      12.013  -6.725  18.822  1.00  0.79           H  
ATOM   2041 1HB  ALA A 132      11.448  -8.976  19.616  1.00  0.79           H  
ATOM   2042 2HB  ALA A 132      12.983  -8.980  18.731  1.00  0.79           H  
ATOM   2043 3HB  ALA A 132      12.984  -9.056  20.512  1.00  0.79           H  
ATOM   2044  N   ASP A 133      12.476  -6.544  22.076  1.00  0.76           N  
ATOM   2045  CA  ASP A 133      11.824  -6.200  23.332  1.00  0.76           C  
ATOM   2046  C   ASP A 133      11.777  -4.690  23.417  1.00  0.76           C  
ATOM   2047  O   ASP A 133      10.811  -4.105  23.913  1.00  0.76           O  
ATOM   2048  CB  ASP A 133      12.635  -6.709  24.527  1.00  0.76           C  
ATOM   2049  CG  ASP A 133      12.853  -8.184  24.615  1.00  0.76           C  
ATOM   2050  OD1 ASP A 133      11.899  -8.961  24.608  1.00  0.76           O  
ATOM   2051  OD2 ASP A 133      14.046  -8.542  24.715  1.00  0.76           O  
ATOM   2052  H   ASP A 133      13.481  -6.678  22.060  1.00  0.76           H  
ATOM   2053  HA  ASP A 133      10.812  -6.598  23.347  1.00  0.76           H  
ATOM   2054 1HB  ASP A 133      13.603  -6.279  24.459  1.00  0.76           H  
ATOM   2055 2HB  ASP A 133      12.180  -6.360  25.450  1.00  0.76           H  
ATOM   2056  N   TYR A 134      12.821  -4.061  22.887  1.00  0.73           N  
ATOM   2057  CA  TYR A 134      12.919  -2.619  22.861  1.00  0.73           C  
ATOM   2058  C   TYR A 134      11.796  -2.101  21.993  1.00  0.73           C  
ATOM   2059  O   TYR A 134      11.045  -1.205  22.384  1.00  0.73           O  
ATOM   2060  CB  TYR A 134      14.306  -2.187  22.378  1.00  0.73           C  
ATOM   2061  CG  TYR A 134      14.502  -0.714  22.285  1.00  0.73           C  
ATOM   2062  CD1 TYR A 134      14.517   0.033  23.440  1.00  0.73           C  
ATOM   2063  CD2 TYR A 134      14.729  -0.113  21.063  1.00  0.73           C  
ATOM   2064  CE1 TYR A 134      14.724   1.380  23.394  1.00  0.73           C  
ATOM   2065  CE2 TYR A 134      14.956   1.251  21.002  1.00  0.73           C  
ATOM   2066  CZ  TYR A 134      14.949   2.000  22.181  1.00  0.73           C  
ATOM   2067  OH  TYR A 134      15.158   3.369  22.170  1.00  0.73           O  
ATOM   2068  H   TYR A 134      13.586  -4.612  22.499  1.00  0.73           H  
ATOM   2069  HA  TYR A 134      12.767  -2.232  23.866  1.00  0.73           H  
ATOM   2070 1HB  TYR A 134      15.068  -2.595  23.042  1.00  0.73           H  
ATOM   2071 2HB  TYR A 134      14.486  -2.612  21.392  1.00  0.73           H  
ATOM   2072  HD1 TYR A 134      14.352  -0.450  24.394  1.00  0.73           H  
ATOM   2073  HD2 TYR A 134      14.732  -0.716  20.161  1.00  0.73           H  
ATOM   2074  HE1 TYR A 134      14.723   1.962  24.314  1.00  0.73           H  
ATOM   2075  HE2 TYR A 134      15.136   1.735  20.039  1.00  0.73           H  
ATOM   2076  HH  TYR A 134      14.904   3.745  21.319  1.00  0.73           H  
ATOM   2077  N   ALA A 135      11.663  -2.695  20.811  1.00  0.69           N  
ATOM   2078  CA  ALA A 135      10.641  -2.319  19.872  1.00  0.69           C  
ATOM   2079  C   ALA A 135       9.254  -2.502  20.463  1.00  0.69           C  
ATOM   2080  O   ALA A 135       8.411  -1.611  20.353  1.00  0.69           O  
ATOM   2081  CB  ALA A 135      10.786  -3.173  18.630  1.00  0.69           C  
ATOM   2082  H   ALA A 135      12.309  -3.428  20.538  1.00  0.69           H  
ATOM   2083  HA  ALA A 135      10.782  -1.272  19.627  1.00  0.69           H  
ATOM   2084 1HB  ALA A 135      10.074  -2.898  17.885  1.00  0.69           H  
ATOM   2085 2HB  ALA A 135      11.774  -3.041  18.219  1.00  0.69           H  
ATOM   2086 3HB  ALA A 135      10.652  -4.223  18.887  1.00  0.69           H  
ATOM   2087  N   ALA A 136       9.026  -3.633  21.151  1.00  0.66           N  
ATOM   2088  CA  ALA A 136       7.732  -3.874  21.773  1.00  0.66           C  
ATOM   2089  C   ALA A 136       7.430  -2.831  22.846  1.00  0.66           C  
ATOM   2090  O   ALA A 136       6.312  -2.310  22.917  1.00  0.66           O  
ATOM   2091  CB  ALA A 136       7.705  -5.267  22.369  1.00  0.66           C  
ATOM   2092  H   ALA A 136       9.735  -4.366  21.213  1.00  0.66           H  
ATOM   2093  HA  ALA A 136       6.965  -3.799  21.005  1.00  0.66           H  
ATOM   2094 1HB  ALA A 136       6.728  -5.461  22.811  1.00  0.66           H  
ATOM   2095 2HB  ALA A 136       7.900  -5.997  21.585  1.00  0.66           H  
ATOM   2096 3HB  ALA A 136       8.473  -5.348  23.136  1.00  0.66           H  
ATOM   2097  N   LYS A 137       8.441  -2.476  23.650  1.00  0.64           N  
ATOM   2098  CA  LYS A 137       8.256  -1.473  24.690  1.00  0.64           C  
ATOM   2099  C   LYS A 137       7.874  -0.140  24.081  1.00  0.64           C  
ATOM   2100  O   LYS A 137       6.899   0.490  24.503  1.00  0.64           O  
ATOM   2101  CB  LYS A 137       9.521  -1.310  25.540  1.00  0.64           C  
ATOM   2102  CG  LYS A 137       9.391  -0.262  26.652  1.00  0.64           C  
ATOM   2103  CD  LYS A 137      10.656  -0.176  27.497  1.00  0.64           C  
ATOM   2104  CE  LYS A 137      10.528   0.908  28.564  1.00  0.64           C  
ATOM   2105  NZ  LYS A 137      11.749   1.005  29.413  1.00  0.64           N  
ATOM   2106  H   LYS A 137       9.348  -2.935  23.563  1.00  0.64           H  
ATOM   2107  HA  LYS A 137       7.441  -1.793  25.337  1.00  0.64           H  
ATOM   2108 1HB  LYS A 137       9.783  -2.268  25.990  1.00  0.64           H  
ATOM   2109 2HB  LYS A 137      10.353  -1.018  24.897  1.00  0.64           H  
ATOM   2110 1HG  LYS A 137       9.201   0.715  26.200  1.00  0.64           H  
ATOM   2111 2HG  LYS A 137       8.548  -0.514  27.294  1.00  0.64           H  
ATOM   2112 1HD  LYS A 137      10.837  -1.138  27.981  1.00  0.64           H  
ATOM   2113 2HD  LYS A 137      11.506   0.051  26.852  1.00  0.64           H  
ATOM   2114 1HE  LYS A 137      10.360   1.867  28.075  1.00  0.64           H  
ATOM   2115 2HE  LYS A 137       9.672   0.681  29.200  1.00  0.64           H  
ATOM   2116 1HZ  LYS A 137      11.623   1.732  30.104  1.00  0.64           H  
ATOM   2117 2HZ  LYS A 137      11.906   0.123  29.880  1.00  0.64           H  
ATOM   2118 3HZ  LYS A 137      12.547   1.226  28.835  1.00  0.64           H  
ATOM   2119  N   LEU A 138       8.621   0.283  23.067  1.00  0.62           N  
ATOM   2120  CA  LEU A 138       8.342   1.556  22.443  1.00  0.62           C  
ATOM   2121  C   LEU A 138       6.967   1.565  21.786  1.00  0.62           C  
ATOM   2122  O   LEU A 138       6.250   2.575  21.824  1.00  0.62           O  
ATOM   2123  CB  LEU A 138       9.401   1.871  21.403  1.00  0.62           C  
ATOM   2124  CG  LEU A 138      10.797   2.194  21.883  1.00  0.62           C  
ATOM   2125  CD1 LEU A 138      11.656   2.375  20.674  1.00  0.62           C  
ATOM   2126  CD2 LEU A 138      10.786   3.435  22.733  1.00  0.62           C  
ATOM   2127  H   LEU A 138       9.407  -0.285  22.743  1.00  0.62           H  
ATOM   2128  HA  LEU A 138       8.364   2.326  23.209  1.00  0.62           H  
ATOM   2129 1HB  LEU A 138       9.497   0.990  20.766  1.00  0.62           H  
ATOM   2130 2HB  LEU A 138       9.058   2.683  20.797  1.00  0.62           H  
ATOM   2131  HG  LEU A 138      11.195   1.362  22.466  1.00  0.62           H  
ATOM   2132 1HD1 LEU A 138      12.635   2.610  20.975  1.00  0.62           H  
ATOM   2133 2HD1 LEU A 138      11.661   1.463  20.085  1.00  0.62           H  
ATOM   2134 3HD1 LEU A 138      11.276   3.195  20.081  1.00  0.62           H  
ATOM   2135 1HD2 LEU A 138      11.802   3.657  23.059  1.00  0.62           H  
ATOM   2136 2HD2 LEU A 138      10.399   4.265  22.160  1.00  0.62           H  
ATOM   2137 3HD2 LEU A 138      10.158   3.269  23.597  1.00  0.62           H  
ATOM   2138  N   ALA A 139       6.590   0.445  21.171  1.00  0.61           N  
ATOM   2139  CA  ALA A 139       5.290   0.340  20.539  1.00  0.61           C  
ATOM   2140  C   ALA A 139       4.177   0.475  21.576  1.00  0.61           C  
ATOM   2141  O   ALA A 139       3.169   1.144  21.333  1.00  0.61           O  
ATOM   2142  CB  ALA A 139       5.203  -0.965  19.806  1.00  0.61           C  
ATOM   2143  H   ALA A 139       7.221  -0.356  21.130  1.00  0.61           H  
ATOM   2144  HA  ALA A 139       5.195   1.154  19.823  1.00  0.61           H  
ATOM   2145 1HB  ALA A 139       4.262  -1.034  19.288  1.00  0.61           H  
ATOM   2146 2HB  ALA A 139       6.010  -0.983  19.103  1.00  0.61           H  
ATOM   2147 3HB  ALA A 139       5.309  -1.791  20.505  1.00  0.61           H  
ATOM   2148  N   ALA A 140       4.369  -0.129  22.755  1.00  0.60           N  
ATOM   2149  CA  ALA A 140       3.391   0.003  23.822  1.00  0.60           C  
ATOM   2150  C   ALA A 140       3.293   1.455  24.276  1.00  0.60           C  
ATOM   2151  O   ALA A 140       2.196   1.970  24.489  1.00  0.60           O  
ATOM   2152  CB  ALA A 140       3.754  -0.889  24.992  1.00  0.60           C  
ATOM   2153  H   ALA A 140       5.200  -0.705  22.905  1.00  0.60           H  
ATOM   2154  HA  ALA A 140       2.420  -0.294  23.432  1.00  0.60           H  
ATOM   2155 1HB  ALA A 140       3.003  -0.793  25.771  1.00  0.60           H  
ATOM   2156 2HB  ALA A 140       3.804  -1.925  24.652  1.00  0.60           H  
ATOM   2157 3HB  ALA A 140       4.725  -0.591  25.383  1.00  0.60           H  
ATOM   2158  N   LEU A 141       4.433   2.151  24.371  1.00  0.59           N  
ATOM   2159  CA  LEU A 141       4.397   3.546  24.805  1.00  0.59           C  
ATOM   2160  C   LEU A 141       3.633   4.379  23.790  1.00  0.59           C  
ATOM   2161  O   LEU A 141       2.827   5.245  24.146  1.00  0.59           O  
ATOM   2162  CB  LEU A 141       5.817   4.097  24.967  1.00  0.59           C  
ATOM   2163  CG  LEU A 141       6.621   3.492  26.112  1.00  0.59           C  
ATOM   2164  CD1 LEU A 141       8.045   4.005  26.048  1.00  0.59           C  
ATOM   2165  CD2 LEU A 141       5.961   3.838  27.423  1.00  0.59           C  
ATOM   2166  H   LEU A 141       5.326   1.687  24.190  1.00  0.59           H  
ATOM   2167  HA  LEU A 141       3.886   3.602  25.762  1.00  0.59           H  
ATOM   2168 1HB  LEU A 141       6.367   3.919  24.045  1.00  0.59           H  
ATOM   2169 2HB  LEU A 141       5.757   5.173  25.129  1.00  0.59           H  
ATOM   2170  HG  LEU A 141       6.649   2.413  26.004  1.00  0.59           H  
ATOM   2171 1HD1 LEU A 141       8.628   3.564  26.854  1.00  0.59           H  
ATOM   2172 2HD1 LEU A 141       8.477   3.731  25.099  1.00  0.59           H  
ATOM   2173 3HD1 LEU A 141       8.046   5.089  26.147  1.00  0.59           H  
ATOM   2174 1HD2 LEU A 141       6.531   3.398  28.241  1.00  0.59           H  
ATOM   2175 2HD2 LEU A 141       5.930   4.921  27.542  1.00  0.59           H  
ATOM   2176 3HD2 LEU A 141       4.948   3.440  27.431  1.00  0.59           H  
ATOM   2177  N   THR A 142       3.842   4.065  22.521  1.00  0.58           N  
ATOM   2178  CA  THR A 142       3.197   4.756  21.430  1.00  0.58           C  
ATOM   2179  C   THR A 142       1.684   4.616  21.531  1.00  0.58           C  
ATOM   2180  O   THR A 142       0.944   5.610  21.492  1.00  0.58           O  
ATOM   2181  CB  THR A 142       3.700   4.149  20.119  1.00  0.58           C  
ATOM   2182  OG1 THR A 142       5.125   4.341  20.018  1.00  0.58           O  
ATOM   2183  CG2 THR A 142       3.014   4.733  18.954  1.00  0.58           C  
ATOM   2184  H   THR A 142       4.524   3.338  22.300  1.00  0.58           H  
ATOM   2185  HA  THR A 142       3.447   5.811  21.479  1.00  0.58           H  
ATOM   2186  HB  THR A 142       3.504   3.109  20.119  1.00  0.58           H  
ATOM   2187  HG1 THR A 142       5.569   3.840  20.744  1.00  0.58           H  
ATOM   2188 1HG2 THR A 142       3.383   4.264  18.054  1.00  0.58           H  
ATOM   2189 2HG2 THR A 142       1.946   4.562  19.033  1.00  0.58           H  
ATOM   2190 3HG2 THR A 142       3.208   5.775  18.924  1.00  0.58           H  
ATOM   2191  N   GLN A 143       1.227   3.380  21.747  1.00  0.58           N  
ATOM   2192  CA  GLN A 143      -0.195   3.122  21.906  1.00  0.58           C  
ATOM   2193  C   GLN A 143      -0.761   3.855  23.131  1.00  0.58           C  
ATOM   2194  O   GLN A 143      -1.821   4.479  23.060  1.00  0.58           O  
ATOM   2195  CB  GLN A 143      -0.462   1.621  22.021  1.00  0.58           C  
ATOM   2196  CG  GLN A 143      -1.933   1.284  22.102  1.00  0.58           C  
ATOM   2197  CD  GLN A 143      -2.194  -0.191  22.182  1.00  0.58           C  
ATOM   2198  OE1 GLN A 143      -1.643  -0.890  23.034  1.00  0.58           O  
ATOM   2199  NE2 GLN A 143      -3.038  -0.677  21.294  1.00  0.58           N  
ATOM   2200  H   GLN A 143       1.888   2.600  21.773  1.00  0.58           H  
ATOM   2201  HA  GLN A 143      -0.712   3.497  21.026  1.00  0.58           H  
ATOM   2202 1HB  GLN A 143      -0.029   1.100  21.168  1.00  0.58           H  
ATOM   2203 2HB  GLN A 143       0.031   1.234  22.916  1.00  0.58           H  
ATOM   2204 1HG  GLN A 143      -2.347   1.754  22.994  1.00  0.58           H  
ATOM   2205 2HG  GLN A 143      -2.428   1.670  21.209  1.00  0.58           H  
ATOM   2206 1HE2 GLN A 143      -3.251  -1.678  21.275  1.00  0.58           H  
ATOM   2207 2HE2 GLN A 143      -3.473  -0.072  20.633  1.00  0.58           H  
ATOM   2208  N   ARG A 144      -0.028   3.830  24.250  1.00  0.57           N  
ATOM   2209  CA  ARG A 144      -0.466   4.469  25.496  1.00  0.57           C  
ATOM   2210  C   ARG A 144      -0.600   5.980  25.343  1.00  0.57           C  
ATOM   2211  O   ARG A 144      -1.457   6.604  25.970  1.00  0.57           O  
ATOM   2212  CB  ARG A 144       0.506   4.158  26.618  1.00  0.57           C  
ATOM   2213  CG  ARG A 144       0.477   2.704  27.088  1.00  0.57           C  
ATOM   2214  CD  ARG A 144       1.550   2.423  28.065  1.00  0.57           C  
ATOM   2215  NE  ARG A 144       1.626   1.012  28.399  1.00  0.57           N  
ATOM   2216  CZ  ARG A 144       2.561   0.471  29.199  1.00  0.57           C  
ATOM   2217  NH1 ARG A 144       3.459   1.244  29.768  1.00  0.57           N  
ATOM   2218  NH2 ARG A 144       2.577  -0.833  29.413  1.00  0.57           N  
ATOM   2219  H   ARG A 144       0.849   3.309  24.256  1.00  0.57           H  
ATOM   2220  HA  ARG A 144      -1.440   4.060  25.761  1.00  0.57           H  
ATOM   2221 1HB  ARG A 144       1.518   4.378  26.286  1.00  0.57           H  
ATOM   2222 2HB  ARG A 144       0.294   4.797  27.473  1.00  0.57           H  
ATOM   2223 1HG  ARG A 144      -0.476   2.518  27.582  1.00  0.57           H  
ATOM   2224 2HG  ARG A 144       0.570   2.031  26.246  1.00  0.57           H  
ATOM   2225 1HD  ARG A 144       2.505   2.721  27.638  1.00  0.57           H  
ATOM   2226 2HD  ARG A 144       1.370   2.983  28.981  1.00  0.57           H  
ATOM   2227  HE  ARG A 144       0.949   0.391  27.975  1.00  0.57           H  
ATOM   2228 1HH1 ARG A 144       3.422   2.243  29.622  1.00  0.57           H  
ATOM   2229 2HH1 ARG A 144       4.163   0.844  30.373  1.00  0.57           H  
ATOM   2230 1HH2 ARG A 144       1.885  -1.425  28.975  1.00  0.57           H  
ATOM   2231 2HH2 ARG A 144       3.279  -1.237  30.015  1.00  0.57           H  
ATOM   2232  N   CYS A 145       0.221   6.559  24.468  1.00  0.56           N  
ATOM   2233  CA  CYS A 145       0.205   7.987  24.187  1.00  0.56           C  
ATOM   2234  C   CYS A 145      -0.939   8.377  23.250  1.00  0.56           C  
ATOM   2235  O   CYS A 145      -1.131   9.559  22.964  1.00  0.56           O  
ATOM   2236  CB  CYS A 145       1.513   8.418  23.543  1.00  0.56           C  
ATOM   2237  SG  CYS A 145       2.919   8.285  24.589  1.00  0.56           S  
ATOM   2238  H   CYS A 145       0.931   5.986  24.010  1.00  0.56           H  
ATOM   2239  HA  CYS A 145       0.085   8.521  25.128  1.00  0.56           H  
ATOM   2240 1HB  CYS A 145       1.702   7.780  22.692  1.00  0.56           H  
ATOM   2241 2HB  CYS A 145       1.440   9.448  23.190  1.00  0.56           H  
ATOM   2242  HG  CYS A 145       2.930   6.930  24.595  1.00  0.56           H  
ATOM   2243  N   GLY A 146      -1.697   7.394  22.761  1.00  0.56           N  
ATOM   2244  CA  GLY A 146      -2.807   7.658  21.867  1.00  0.56           C  
ATOM   2245  C   GLY A 146      -2.430   7.811  20.393  1.00  0.56           C  
ATOM   2246  O   GLY A 146      -3.175   8.443  19.633  1.00  0.56           O  
ATOM   2247  H   GLY A 146      -1.524   6.424  23.018  1.00  0.56           H  
ATOM   2248 1HA  GLY A 146      -3.516   6.835  21.961  1.00  0.56           H  
ATOM   2249 2HA  GLY A 146      -3.326   8.546  22.211  1.00  0.56           H  
ATOM   2250  N   LEU A 147      -1.272   7.287  19.980  1.00  0.56           N  
ATOM   2251  CA  LEU A 147      -0.882   7.403  18.575  1.00  0.56           C  
ATOM   2252  C   LEU A 147      -1.629   6.343  17.777  1.00  0.56           C  
ATOM   2253  O   LEU A 147      -2.248   5.446  18.355  1.00  0.56           O  
ATOM   2254  CB  LEU A 147       0.646   7.351  18.397  1.00  0.56           C  
ATOM   2255  CG  LEU A 147       1.312   8.721  18.558  1.00  0.56           C  
ATOM   2256  CD1 LEU A 147       1.108   9.218  19.962  1.00  0.56           C  
ATOM   2257  CD2 LEU A 147       2.777   8.644  18.257  1.00  0.56           C  
ATOM   2258  H   LEU A 147      -0.664   6.778  20.626  1.00  0.56           H  
ATOM   2259  HA  LEU A 147      -1.203   8.377  18.206  1.00  0.56           H  
ATOM   2260 1HB  LEU A 147       1.041   6.714  19.163  1.00  0.56           H  
ATOM   2261 2HB  LEU A 147       0.896   6.940  17.418  1.00  0.56           H  
ATOM   2262  HG  LEU A 147       0.841   9.402  17.881  1.00  0.56           H  
ATOM   2263 1HD1 LEU A 147       1.562  10.200  20.074  1.00  0.56           H  
ATOM   2264 2HD1 LEU A 147       0.052   9.288  20.186  1.00  0.56           H  
ATOM   2265 3HD1 LEU A 147       1.576   8.521  20.633  1.00  0.56           H  
ATOM   2266 1HD2 LEU A 147       3.209   9.633  18.373  1.00  0.56           H  
ATOM   2267 2HD2 LEU A 147       3.243   7.972  18.950  1.00  0.56           H  
ATOM   2268 3HD2 LEU A 147       2.928   8.288  17.237  1.00  0.56           H  
ATOM   2269  N   ASP A 148      -1.636   6.484  16.456  1.00  0.56           N  
ATOM   2270  CA  ASP A 148      -2.428   5.608  15.594  1.00  0.56           C  
ATOM   2271  C   ASP A 148      -1.739   4.295  15.290  1.00  0.56           C  
ATOM   2272  O   ASP A 148      -2.402   3.274  15.054  1.00  0.56           O  
ATOM   2273  CB  ASP A 148      -2.721   6.319  14.274  1.00  0.56           C  
ATOM   2274  CG  ASP A 148      -3.619   7.541  14.413  1.00  0.56           C  
ATOM   2275  OD1 ASP A 148      -4.771   7.383  14.740  1.00  0.56           O  
ATOM   2276  OD2 ASP A 148      -3.128   8.638  14.204  1.00  0.56           O  
ATOM   2277  H   ASP A 148      -1.062   7.207  16.024  1.00  0.56           H  
ATOM   2278  HA  ASP A 148      -3.369   5.394  16.101  1.00  0.56           H  
ATOM   2279 1HB  ASP A 148      -1.779   6.631  13.820  1.00  0.56           H  
ATOM   2280 2HB  ASP A 148      -3.187   5.615  13.593  1.00  0.56           H  
ATOM   2281  N   GLY A 149      -0.420   4.329  15.295  1.00  0.57           N  
ATOM   2282  CA  GLY A 149       0.337   3.140  14.967  1.00  0.57           C  
ATOM   2283  C   GLY A 149       1.824   3.296  15.180  1.00  0.57           C  
ATOM   2284  O   GLY A 149       2.280   4.248  15.825  1.00  0.57           O  
ATOM   2285  H   GLY A 149       0.045   5.221  15.470  1.00  0.57           H  
ATOM   2286 1HA  GLY A 149      -0.030   2.288  15.533  1.00  0.57           H  
ATOM   2287 2HA  GLY A 149       0.159   2.908  13.928  1.00  0.57           H  
ATOM   2288  N   VAL A 150       2.565   2.339  14.640  1.00  0.59           N  
ATOM   2289  CA  VAL A 150       4.004   2.273  14.807  1.00  0.59           C  
ATOM   2290  C   VAL A 150       4.736   1.713  13.567  1.00  0.59           C  
ATOM   2291  O   VAL A 150       4.200   0.845  12.870  1.00  0.59           O  
ATOM   2292  CB  VAL A 150       4.274   1.411  16.038  1.00  0.59           C  
ATOM   2293  CG1 VAL A 150       3.814   0.086  15.791  1.00  0.59           C  
ATOM   2294  CG2 VAL A 150       5.644   1.397  16.388  1.00  0.59           C  
ATOM   2295  H   VAL A 150       2.074   1.618  14.116  1.00  0.59           H  
ATOM   2296  HA  VAL A 150       4.345   3.274  15.006  1.00  0.59           H  
ATOM   2297  HB  VAL A 150       3.709   1.818  16.869  1.00  0.59           H  
ATOM   2298 1HG1 VAL A 150       3.971  -0.506  16.673  1.00  0.59           H  
ATOM   2299 2HG1 VAL A 150       2.758   0.136  15.556  1.00  0.59           H  
ATOM   2300 3HG1 VAL A 150       4.369  -0.338  14.952  1.00  0.59           H  
ATOM   2301 1HG2 VAL A 150       5.762   0.790  17.278  1.00  0.59           H  
ATOM   2302 2HG2 VAL A 150       6.237   0.973  15.584  1.00  0.59           H  
ATOM   2303 3HG2 VAL A 150       5.971   2.419  16.593  1.00  0.59           H  
ATOM   2304  N   VAL A 151       5.953   2.217  13.308  1.00  0.61           N  
ATOM   2305  CA  VAL A 151       6.791   1.730  12.230  1.00  0.61           C  
ATOM   2306  C   VAL A 151       7.742   0.691  12.836  1.00  0.61           C  
ATOM   2307  O   VAL A 151       8.454   0.956  13.829  1.00  0.61           O  
ATOM   2308  CB  VAL A 151       7.648   2.840  11.556  1.00  0.61           C  
ATOM   2309  CG1 VAL A 151       8.440   2.249  10.467  1.00  0.61           C  
ATOM   2310  CG2 VAL A 151       6.814   3.997  11.052  1.00  0.61           C  
ATOM   2311  H   VAL A 151       6.300   2.947  13.902  1.00  0.61           H  
ATOM   2312  HA  VAL A 151       6.163   1.263  11.491  1.00  0.61           H  
ATOM   2313  HB  VAL A 151       8.352   3.200  12.264  1.00  0.61           H  
ATOM   2314 1HG1 VAL A 151       9.073   3.011  10.017  1.00  0.61           H  
ATOM   2315 2HG1 VAL A 151       9.062   1.442  10.846  1.00  0.61           H  
ATOM   2316 3HG1 VAL A 151       7.743   1.868   9.730  1.00  0.61           H  
ATOM   2317 1HG2 VAL A 151       7.464   4.741  10.603  1.00  0.61           H  
ATOM   2318 2HG2 VAL A 151       6.105   3.677  10.321  1.00  0.61           H  
ATOM   2319 3HG2 VAL A 151       6.312   4.435  11.878  1.00  0.61           H  
ATOM   2320  N   CYS A 152       7.739  -0.501  12.251  1.00  0.65           N  
ATOM   2321  CA  CYS A 152       8.543  -1.604  12.764  1.00  0.65           C  
ATOM   2322  C   CYS A 152       8.871  -2.644  11.703  1.00  0.65           C  
ATOM   2323  O   CYS A 152       8.225  -2.717  10.659  1.00  0.65           O  
ATOM   2324  CB  CYS A 152       7.780  -2.304  13.884  1.00  0.65           C  
ATOM   2325  SG  CYS A 152       6.226  -3.135  13.340  1.00  0.65           S  
ATOM   2326  H   CYS A 152       7.154  -0.618  11.423  1.00  0.65           H  
ATOM   2327  HA  CYS A 152       9.476  -1.199  13.160  1.00  0.65           H  
ATOM   2328 1HB  CYS A 152       8.419  -3.054  14.363  1.00  0.65           H  
ATOM   2329 2HB  CYS A 152       7.524  -1.569  14.634  1.00  0.65           H  
ATOM   2330  HG  CYS A 152       6.847  -4.146  12.711  1.00  0.65           H  
ATOM   2331  N   SER A 153       9.838  -3.503  12.002  1.00  0.68           N  
ATOM   2332  CA  SER A 153      10.156  -4.606  11.104  1.00  0.68           C  
ATOM   2333  C   SER A 153       8.999  -5.575  10.985  1.00  0.68           C  
ATOM   2334  O   SER A 153       8.313  -5.871  11.966  1.00  0.68           O  
ATOM   2335  CB  SER A 153      11.367  -5.393  11.544  1.00  0.68           C  
ATOM   2336  OG  SER A 153      11.535  -6.516  10.692  1.00  0.68           O  
ATOM   2337  H   SER A 153      10.351  -3.402  12.876  1.00  0.68           H  
ATOM   2338  HA  SER A 153      10.362  -4.194  10.114  1.00  0.68           H  
ATOM   2339 1HB  SER A 153      12.258  -4.775  11.526  1.00  0.68           H  
ATOM   2340 2HB  SER A 153      11.223  -5.730  12.570  1.00  0.68           H  
ATOM   2341  HG  SER A 153      11.884  -6.161   9.857  1.00  0.68           H  
ATOM   2342  N   ALA A 154       8.843  -6.157   9.808  1.00  0.70           N  
ATOM   2343  CA  ALA A 154       7.819  -7.170   9.595  1.00  0.70           C  
ATOM   2344  C   ALA A 154       8.021  -8.353  10.548  1.00  0.70           C  
ATOM   2345  O   ALA A 154       7.076  -9.065  10.880  1.00  0.70           O  
ATOM   2346  CB  ALA A 154       7.837  -7.660   8.174  1.00  0.70           C  
ATOM   2347  H   ALA A 154       9.439  -5.882   9.040  1.00  0.70           H  
ATOM   2348  HA  ALA A 154       6.848  -6.723   9.802  1.00  0.70           H  
ATOM   2349 1HB  ALA A 154       7.045  -8.386   8.081  1.00  0.70           H  
ATOM   2350 2HB  ALA A 154       7.657  -6.878   7.481  1.00  0.70           H  
ATOM   2351 3HB  ALA A 154       8.802  -8.110   7.968  1.00  0.70           H  
ATOM   2352  N   GLN A 155       9.266  -8.567  10.991  1.00  0.72           N  
ATOM   2353  CA  GLN A 155       9.601  -9.663  11.892  1.00  0.72           C  
ATOM   2354  C   GLN A 155       9.029  -9.434  13.302  1.00  0.72           C  
ATOM   2355  O   GLN A 155       8.912 -10.371  14.094  1.00  0.72           O  
ATOM   2356  CB  GLN A 155      11.124  -9.826  11.989  1.00  0.72           C  
ATOM   2357  CG  GLN A 155      11.798 -10.289  10.708  1.00  0.72           C  
ATOM   2358  CD  GLN A 155      13.308 -10.473  10.870  1.00  0.72           C  
ATOM   2359  OE1 GLN A 155      13.957  -9.867  11.733  1.00  0.72           O  
ATOM   2360  NE2 GLN A 155      13.880 -11.323  10.024  1.00  0.72           N  
ATOM   2361  H   GLN A 155      10.013  -7.926  10.719  1.00  0.72           H  
ATOM   2362  HA  GLN A 155       9.169 -10.581  11.494  1.00  0.72           H  
ATOM   2363 1HB  GLN A 155      11.568  -8.869  12.276  1.00  0.72           H  
ATOM   2364 2HB  GLN A 155      11.360 -10.541  12.775  1.00  0.72           H  
ATOM   2365 1HG  GLN A 155      11.365 -11.242  10.407  1.00  0.72           H  
ATOM   2366 2HG  GLN A 155      11.627  -9.538   9.933  1.00  0.72           H  
ATOM   2367 1HE2 GLN A 155      14.866 -11.496  10.072  1.00  0.72           H  
ATOM   2368 2HE2 GLN A 155      13.325 -11.796   9.337  1.00  0.72           H  
ATOM   2369  N   GLU A 156       8.721  -8.173  13.618  1.00  0.72           N  
ATOM   2370  CA  GLU A 156       8.203  -7.729  14.908  1.00  0.72           C  
ATOM   2371  C   GLU A 156       6.707  -7.483  14.833  1.00  0.72           C  
ATOM   2372  O   GLU A 156       6.005  -7.535  15.845  1.00  0.72           O  
ATOM   2373  CB  GLU A 156       8.899  -6.438  15.316  1.00  0.72           C  
ATOM   2374  CG  GLU A 156      10.409  -6.578  15.515  1.00  0.72           C  
ATOM   2375  CD  GLU A 156      11.121  -5.254  15.672  1.00  0.72           C  
ATOM   2376  OE1 GLU A 156      10.518  -4.235  15.397  1.00  0.72           O  
ATOM   2377  OE2 GLU A 156      12.270  -5.265  16.045  1.00  0.72           O  
ATOM   2378  H   GLU A 156       8.821  -7.457  12.908  1.00  0.72           H  
ATOM   2379  HA  GLU A 156       8.394  -8.501  15.652  1.00  0.72           H  
ATOM   2380 1HB  GLU A 156       8.726  -5.675  14.555  1.00  0.72           H  
ATOM   2381 2HB  GLU A 156       8.471  -6.075  16.244  1.00  0.72           H  
ATOM   2382 1HG  GLU A 156      10.589  -7.179  16.406  1.00  0.72           H  
ATOM   2383 2HG  GLU A 156      10.826  -7.112  14.660  1.00  0.72           H  
ATOM   2384  N   ALA A 157       6.214  -7.268  13.615  1.00  0.71           N  
ATOM   2385  CA  ALA A 157       4.812  -6.955  13.389  1.00  0.71           C  
ATOM   2386  C   ALA A 157       3.869  -8.010  13.957  1.00  0.71           C  
ATOM   2387  O   ALA A 157       2.814  -7.675  14.496  1.00  0.71           O  
ATOM   2388  CB  ALA A 157       4.552  -6.814  11.905  1.00  0.71           C  
ATOM   2389  H   ALA A 157       6.861  -7.232  12.830  1.00  0.71           H  
ATOM   2390  HA  ALA A 157       4.609  -6.015  13.890  1.00  0.71           H  
ATOM   2391 1HB  ALA A 157       3.511  -6.548  11.728  1.00  0.71           H  
ATOM   2392 2HB  ALA A 157       5.202  -6.037  11.504  1.00  0.71           H  
ATOM   2393 3HB  ALA A 157       4.763  -7.759  11.408  1.00  0.71           H  
ATOM   2394  N   VAL A 158       4.252  -9.284  13.906  1.00  0.70           N  
ATOM   2395  CA  VAL A 158       3.355 -10.299  14.450  1.00  0.70           C  
ATOM   2396  C   VAL A 158       3.180 -10.086  15.944  1.00  0.70           C  
ATOM   2397  O   VAL A 158       2.057 -10.085  16.460  1.00  0.70           O  
ATOM   2398  CB  VAL A 158       3.910 -11.712  14.226  1.00  0.70           C  
ATOM   2399  CG1 VAL A 158       3.060 -12.717  14.975  1.00  0.70           C  
ATOM   2400  CG2 VAL A 158       3.919 -12.010  12.772  1.00  0.70           C  
ATOM   2401  H   VAL A 158       5.129  -9.534  13.469  1.00  0.70           H  
ATOM   2402  HA  VAL A 158       2.386 -10.209  13.956  1.00  0.70           H  
ATOM   2403  HB  VAL A 158       4.924 -11.769  14.618  1.00  0.70           H  
ATOM   2404 1HG1 VAL A 158       3.457 -13.719  14.823  1.00  0.70           H  
ATOM   2405 2HG1 VAL A 158       3.069 -12.481  16.040  1.00  0.70           H  
ATOM   2406 3HG1 VAL A 158       2.037 -12.672  14.603  1.00  0.70           H  
ATOM   2407 1HG2 VAL A 158       4.315 -13.009  12.598  1.00  0.70           H  
ATOM   2408 2HG2 VAL A 158       2.898 -11.951  12.400  1.00  0.70           H  
ATOM   2409 3HG2 VAL A 158       4.540 -11.277  12.261  1.00  0.70           H  
ATOM   2410  N   ARG A 159       4.307  -9.867  16.628  1.00  0.69           N  
ATOM   2411  CA  ARG A 159       4.318  -9.635  18.060  1.00  0.69           C  
ATOM   2412  C   ARG A 159       3.498  -8.408  18.397  1.00  0.69           C  
ATOM   2413  O   ARG A 159       2.659  -8.450  19.295  1.00  0.69           O  
ATOM   2414  CB  ARG A 159       5.754  -9.464  18.557  1.00  0.69           C  
ATOM   2415  CG  ARG A 159       5.923  -9.228  20.062  1.00  0.69           C  
ATOM   2416  CD  ARG A 159       7.373  -9.243  20.459  1.00  0.69           C  
ATOM   2417  NE  ARG A 159       7.584  -8.968  21.885  1.00  0.69           N  
ATOM   2418  CZ  ARG A 159       8.785  -9.074  22.499  1.00  0.69           C  
ATOM   2419  NH1 ARG A 159       9.816  -9.476  21.810  1.00  0.69           N  
ATOM   2420  NH2 ARG A 159       8.934  -8.790  23.781  1.00  0.69           N  
ATOM   2421  H   ARG A 159       5.183  -9.847  16.125  1.00  0.69           H  
ATOM   2422  HA  ARG A 159       3.875 -10.499  18.557  1.00  0.69           H  
ATOM   2423 1HB  ARG A 159       6.332 -10.347  18.293  1.00  0.69           H  
ATOM   2424 2HB  ARG A 159       6.214  -8.618  18.055  1.00  0.69           H  
ATOM   2425 1HG  ARG A 159       5.513  -8.247  20.318  1.00  0.69           H  
ATOM   2426 2HG  ARG A 159       5.395  -9.997  20.628  1.00  0.69           H  
ATOM   2427 1HD  ARG A 159       7.800 -10.218  20.236  1.00  0.69           H  
ATOM   2428 2HD  ARG A 159       7.903  -8.478  19.890  1.00  0.69           H  
ATOM   2429  HE  ARG A 159       6.767  -8.681  22.448  1.00  0.69           H  
ATOM   2430 1HH1 ARG A 159       9.691  -9.712  20.837  1.00  0.69           H  
ATOM   2431 2HH1 ARG A 159      10.723  -9.567  22.271  1.00  0.69           H  
ATOM   2432 1HH2 ARG A 159       8.142  -8.478  24.328  1.00  0.69           H  
ATOM   2433 2HH2 ARG A 159       9.871  -8.885  24.216  1.00  0.69           H  
ATOM   2434  N   PHE A 160       3.688  -7.338  17.622  1.00  0.68           N  
ATOM   2435  CA  PHE A 160       2.965  -6.104  17.868  1.00  0.68           C  
ATOM   2436  C   PHE A 160       1.465  -6.291  17.737  1.00  0.68           C  
ATOM   2437  O   PHE A 160       0.712  -5.783  18.563  1.00  0.68           O  
ATOM   2438  CB  PHE A 160       3.402  -5.031  16.893  1.00  0.68           C  
ATOM   2439  CG  PHE A 160       4.707  -4.422  17.176  1.00  0.68           C  
ATOM   2440  CD1 PHE A 160       5.702  -5.076  17.877  1.00  0.68           C  
ATOM   2441  CD2 PHE A 160       4.946  -3.181  16.722  1.00  0.68           C  
ATOM   2442  CE1 PHE A 160       6.904  -4.450  18.102  1.00  0.68           C  
ATOM   2443  CE2 PHE A 160       6.120  -2.562  16.933  1.00  0.68           C  
ATOM   2444  CZ  PHE A 160       7.097  -3.182  17.619  1.00  0.68           C  
ATOM   2445  H   PHE A 160       4.382  -7.382  16.877  1.00  0.68           H  
ATOM   2446  HA  PHE A 160       3.185  -5.771  18.882  1.00  0.68           H  
ATOM   2447 1HB  PHE A 160       3.445  -5.460  15.902  1.00  0.68           H  
ATOM   2448 2HB  PHE A 160       2.659  -4.246  16.877  1.00  0.68           H  
ATOM   2449  HD1 PHE A 160       5.530  -6.083  18.246  1.00  0.68           H  
ATOM   2450  HD2 PHE A 160       4.176  -2.688  16.182  1.00  0.68           H  
ATOM   2451  HE1 PHE A 160       7.697  -4.954  18.656  1.00  0.68           H  
ATOM   2452  HE2 PHE A 160       6.282  -1.557  16.556  1.00  0.68           H  
ATOM   2453  HZ  PHE A 160       8.013  -2.664  17.780  1.00  0.68           H  
ATOM   2454  N   LYS A 161       1.006  -7.070  16.758  1.00  0.67           N  
ATOM   2455  CA  LYS A 161      -0.435  -7.256  16.660  1.00  0.67           C  
ATOM   2456  C   LYS A 161      -0.944  -8.091  17.832  1.00  0.67           C  
ATOM   2457  O   LYS A 161      -1.987  -7.787  18.419  1.00  0.67           O  
ATOM   2458  CB  LYS A 161      -0.834  -7.938  15.340  1.00  0.67           C  
ATOM   2459  CG  LYS A 161      -0.721  -7.089  14.072  1.00  0.67           C  
ATOM   2460  CD  LYS A 161      -1.716  -5.897  14.090  1.00  0.67           C  
ATOM   2461  CE  LYS A 161      -1.707  -5.120  12.758  1.00  0.67           C  
ATOM   2462  NZ  LYS A 161      -2.562  -3.902  12.775  1.00  0.67           N  
ATOM   2463  H   LYS A 161       1.642  -7.485  16.072  1.00  0.67           H  
ATOM   2464  HA  LYS A 161      -0.917  -6.280  16.705  1.00  0.67           H  
ATOM   2465 1HB  LYS A 161      -0.190  -8.815  15.194  1.00  0.67           H  
ATOM   2466 2HB  LYS A 161      -1.858  -8.296  15.416  1.00  0.67           H  
ATOM   2467 1HG  LYS A 161       0.292  -6.736  13.978  1.00  0.67           H  
ATOM   2468 2HG  LYS A 161      -0.940  -7.709  13.207  1.00  0.67           H  
ATOM   2469 1HD  LYS A 161      -2.714  -6.275  14.266  1.00  0.67           H  
ATOM   2470 2HD  LYS A 161      -1.458  -5.207  14.898  1.00  0.67           H  
ATOM   2471 1HE  LYS A 161      -0.713  -4.820  12.549  1.00  0.67           H  
ATOM   2472 2HE  LYS A 161      -2.054  -5.771  11.960  1.00  0.67           H  
ATOM   2473 1HZ  LYS A 161      -2.482  -3.417  11.870  1.00  0.67           H  
ATOM   2474 2HZ  LYS A 161      -3.525  -4.133  12.939  1.00  0.67           H  
ATOM   2475 3HZ  LYS A 161      -2.253  -3.253  13.500  1.00  0.67           H  
ATOM   2476  N   HIS A 162      -0.170  -9.094  18.249  1.00  0.67           N  
ATOM   2477  CA  HIS A 162      -0.605  -9.938  19.355  1.00  0.67           C  
ATOM   2478  C   HIS A 162      -0.653  -9.179  20.686  1.00  0.67           C  
ATOM   2479  O   HIS A 162      -1.548  -9.409  21.504  1.00  0.67           O  
ATOM   2480  CB  HIS A 162       0.311 -11.159  19.509  1.00  0.67           C  
ATOM   2481  CG  HIS A 162       0.172 -12.172  18.406  1.00  0.67           C  
ATOM   2482  ND1 HIS A 162       1.023 -13.255  18.273  1.00  0.67           N  
ATOM   2483  CD2 HIS A 162      -0.704 -12.254  17.380  1.00  0.67           C  
ATOM   2484  CE1 HIS A 162       0.666 -13.961  17.216  1.00  0.67           C  
ATOM   2485  NE2 HIS A 162      -0.377 -13.376  16.656  1.00  0.67           N  
ATOM   2486  H   HIS A 162       0.702  -9.309  17.759  1.00  0.67           H  
ATOM   2487  HA  HIS A 162      -1.610 -10.301  19.151  1.00  0.67           H  
ATOM   2488 1HB  HIS A 162       1.350 -10.823  19.529  1.00  0.67           H  
ATOM   2489 2HB  HIS A 162       0.107 -11.649  20.459  1.00  0.67           H  
ATOM   2490  HD2 HIS A 162      -1.516 -11.558  17.167  1.00  0.67           H  
ATOM   2491  HE1 HIS A 162       1.152 -14.869  16.863  1.00  0.67           H  
ATOM   2492  HE2 HIS A 162      -0.859 -13.693  15.829  1.00  0.67           H  
ATOM   2493  N   GLU A 163       0.311  -8.284  20.905  1.00  0.66           N  
ATOM   2494  CA  GLU A 163       0.398  -7.525  22.148  1.00  0.66           C  
ATOM   2495  C   GLU A 163      -0.447  -6.250  22.197  1.00  0.66           C  
ATOM   2496  O   GLU A 163      -0.940  -5.881  23.264  1.00  0.66           O  
ATOM   2497  CB  GLU A 163       1.860  -7.138  22.424  1.00  0.66           C  
ATOM   2498  CG  GLU A 163       2.787  -8.318  22.729  1.00  0.66           C  
ATOM   2499  CD  GLU A 163       4.231  -7.923  22.962  1.00  0.66           C  
ATOM   2500  OE1 GLU A 163       4.553  -6.768  22.843  1.00  0.66           O  
ATOM   2501  OE2 GLU A 163       5.020  -8.798  23.244  1.00  0.66           O  
ATOM   2502  H   GLU A 163       1.031  -8.156  20.195  1.00  0.66           H  
ATOM   2503  HA  GLU A 163       0.059  -8.175  22.954  1.00  0.66           H  
ATOM   2504 1HB  GLU A 163       2.262  -6.625  21.546  1.00  0.66           H  
ATOM   2505 2HB  GLU A 163       1.903  -6.439  23.258  1.00  0.66           H  
ATOM   2506 1HG  GLU A 163       2.416  -8.833  23.613  1.00  0.66           H  
ATOM   2507 2HG  GLU A 163       2.741  -9.016  21.893  1.00  0.66           H  
ATOM   2508  N   LEU A 164      -0.589  -5.560  21.066  1.00  0.66           N  
ATOM   2509  CA  LEU A 164      -1.252  -4.261  21.053  1.00  0.66           C  
ATOM   2510  C   LEU A 164      -2.687  -4.288  20.492  1.00  0.66           C  
ATOM   2511  O   LEU A 164      -3.485  -3.383  20.768  1.00  0.66           O  
ATOM   2512  CB  LEU A 164      -0.346  -3.310  20.280  1.00  0.66           C  
ATOM   2513  CG  LEU A 164       1.086  -3.238  20.889  1.00  0.66           C  
ATOM   2514  CD1 LEU A 164       1.950  -2.398  20.081  1.00  0.66           C  
ATOM   2515  CD2 LEU A 164       1.036  -2.680  22.290  1.00  0.66           C  
ATOM   2516  H   LEU A 164      -0.176  -5.897  20.200  1.00  0.66           H  
ATOM   2517  HA  LEU A 164      -1.308  -3.902  22.080  1.00  0.66           H  
ATOM   2518 1HB  LEU A 164      -0.279  -3.632  19.246  1.00  0.66           H  
ATOM   2519 2HB  LEU A 164      -0.774  -2.309  20.305  1.00  0.66           H  
ATOM   2520  HG  LEU A 164       1.507  -4.245  20.902  1.00  0.66           H  
ATOM   2521 1HD1 LEU A 164       2.926  -2.404  20.540  1.00  0.66           H  
ATOM   2522 2HD1 LEU A 164       2.012  -2.789  19.064  1.00  0.66           H  
ATOM   2523 3HD1 LEU A 164       1.549  -1.398  20.081  1.00  0.66           H  
ATOM   2524 1HD2 LEU A 164       2.045  -2.656  22.701  1.00  0.66           H  
ATOM   2525 2HD2 LEU A 164       0.631  -1.671  22.259  1.00  0.66           H  
ATOM   2526 3HD2 LEU A 164       0.402  -3.308  22.917  1.00  0.66           H  
ATOM   2527  N   GLY A 165      -3.033  -5.299  19.687  1.00  0.65           N  
ATOM   2528  CA  GLY A 165      -4.369  -5.365  19.101  1.00  0.65           C  
ATOM   2529  C   GLY A 165      -4.432  -4.948  17.636  1.00  0.65           C  
ATOM   2530  O   GLY A 165      -3.643  -4.133  17.147  1.00  0.65           O  
ATOM   2531  H   GLY A 165      -2.389  -6.054  19.452  1.00  0.65           H  
ATOM   2532 1HA  GLY A 165      -4.736  -6.389  19.190  1.00  0.65           H  
ATOM   2533 2HA  GLY A 165      -5.050  -4.746  19.682  1.00  0.65           H  
ATOM   2534  N   GLN A 166      -5.441  -5.477  16.950  1.00  0.64           N  
ATOM   2535  CA  GLN A 166      -5.665  -5.255  15.522  1.00  0.64           C  
ATOM   2536  C   GLN A 166      -5.995  -3.808  15.158  1.00  0.64           C  
ATOM   2537  O   GLN A 166      -5.925  -3.429  13.989  1.00  0.64           O  
ATOM   2538  CB  GLN A 166      -6.783  -6.185  15.041  1.00  0.64           C  
ATOM   2539  CG  GLN A 166      -8.179  -5.851  15.579  1.00  0.64           C  
ATOM   2540  CD  GLN A 166      -8.428  -6.439  16.959  1.00  0.64           C  
ATOM   2541  OE1 GLN A 166      -7.497  -6.564  17.767  1.00  0.64           O  
ATOM   2542  NE2 GLN A 166      -9.678  -6.805  17.237  1.00  0.64           N  
ATOM   2543  H   GLN A 166      -6.061  -6.111  17.435  1.00  0.64           H  
ATOM   2544  HA  GLN A 166      -4.753  -5.524  14.999  1.00  0.64           H  
ATOM   2545 1HB  GLN A 166      -6.833  -6.154  13.953  1.00  0.64           H  
ATOM   2546 2HB  GLN A 166      -6.551  -7.210  15.326  1.00  0.64           H  
ATOM   2547 1HG  GLN A 166      -8.313  -4.777  15.630  1.00  0.64           H  
ATOM   2548 2HG  GLN A 166      -8.916  -6.277  14.899  1.00  0.64           H  
ATOM   2549 1HE2 GLN A 166      -9.898  -7.199  18.131  1.00  0.64           H  
ATOM   2550 2HE2 GLN A 166     -10.399  -6.688  16.553  1.00  0.64           H  
ATOM   2551  N   ALA A 167      -6.366  -3.012  16.157  1.00  0.63           N  
ATOM   2552  CA  ALA A 167      -6.721  -1.614  15.969  1.00  0.63           C  
ATOM   2553  C   ALA A 167      -5.500  -0.689  15.886  1.00  0.63           C  
ATOM   2554  O   ALA A 167      -5.645   0.496  15.584  1.00  0.63           O  
ATOM   2555  CB  ALA A 167      -7.612  -1.169  17.111  1.00  0.63           C  
ATOM   2556  H   ALA A 167      -6.393  -3.402  17.088  1.00  0.63           H  
ATOM   2557  HA  ALA A 167      -7.268  -1.531  15.031  1.00  0.63           H  
ATOM   2558 1HB  ALA A 167      -7.912  -0.133  16.956  1.00  0.63           H  
ATOM   2559 2HB  ALA A 167      -8.499  -1.803  17.149  1.00  0.63           H  
ATOM   2560 3HB  ALA A 167      -7.063  -1.253  18.048  1.00  0.63           H  
ATOM   2561  N   PHE A 168      -4.307  -1.214  16.176  1.00  0.62           N  
ATOM   2562  CA  PHE A 168      -3.089  -0.398  16.171  1.00  0.62           C  
ATOM   2563  C   PHE A 168      -2.380  -0.618  14.829  1.00  0.62           C  
ATOM   2564  O   PHE A 168      -2.092  -1.762  14.451  1.00  0.62           O  
ATOM   2565  CB  PHE A 168      -2.238  -0.786  17.380  1.00  0.62           C  
ATOM   2566  CG  PHE A 168      -1.051   0.067  17.677  1.00  0.62           C  
ATOM   2567  CD1 PHE A 168      -1.225   1.403  18.040  1.00  0.62           C  
ATOM   2568  CD2 PHE A 168       0.214  -0.451  17.678  1.00  0.62           C  
ATOM   2569  CE1 PHE A 168      -0.149   2.183  18.375  1.00  0.62           C  
ATOM   2570  CE2 PHE A 168       1.279   0.335  18.025  1.00  0.62           C  
ATOM   2571  CZ  PHE A 168       1.103   1.635  18.369  1.00  0.62           C  
ATOM   2572  H   PHE A 168      -4.227  -2.203  16.417  1.00  0.62           H  
ATOM   2573  HA  PHE A 168      -3.357   0.657  16.251  1.00  0.62           H  
ATOM   2574 1HB  PHE A 168      -2.870  -0.796  18.266  1.00  0.62           H  
ATOM   2575 2HB  PHE A 168      -1.884  -1.812  17.244  1.00  0.62           H  
ATOM   2576  HD1 PHE A 168      -2.231   1.831  18.053  1.00  0.62           H  
ATOM   2577  HD2 PHE A 168       0.365  -1.499  17.417  1.00  0.62           H  
ATOM   2578  HE1 PHE A 168      -0.294   3.231  18.652  1.00  0.62           H  
ATOM   2579  HE2 PHE A 168       2.269  -0.084  18.043  1.00  0.62           H  
ATOM   2580  HZ  PHE A 168       1.954   2.224  18.640  1.00  0.62           H  
ATOM   2581  N   LYS A 169      -2.156   0.462  14.074  1.00  0.61           N  
ATOM   2582  CA  LYS A 169      -1.622   0.337  12.712  1.00  0.61           C  
ATOM   2583  C   LYS A 169      -0.130   0.048  12.647  1.00  0.61           C  
ATOM   2584  O   LYS A 169       0.660   0.672  13.359  1.00  0.61           O  
ATOM   2585  CB  LYS A 169      -1.944   1.618  11.928  1.00  0.61           C  
ATOM   2586  CG  LYS A 169      -3.438   1.809  11.683  1.00  0.61           C  
ATOM   2587  CD  LYS A 169      -3.735   3.116  10.981  1.00  0.61           C  
ATOM   2588  CE  LYS A 169      -5.201   3.204  10.536  1.00  0.61           C  
ATOM   2589  NZ  LYS A 169      -6.157   3.134  11.685  1.00  0.61           N  
ATOM   2590  H   LYS A 169      -2.366   1.393  14.441  1.00  0.61           H  
ATOM   2591  HA  LYS A 169      -2.136  -0.494  12.227  1.00  0.61           H  
ATOM   2592 1HB  LYS A 169      -1.590   2.487  12.473  1.00  0.61           H  
ATOM   2593 2HB  LYS A 169      -1.432   1.595  10.968  1.00  0.61           H  
ATOM   2594 1HG  LYS A 169      -3.809   0.981  11.076  1.00  0.61           H  
ATOM   2595 2HG  LYS A 169      -3.958   1.793  12.645  1.00  0.61           H  
ATOM   2596 1HD  LYS A 169      -3.514   3.943  11.657  1.00  0.61           H  
ATOM   2597 2HD  LYS A 169      -3.103   3.206  10.109  1.00  0.61           H  
ATOM   2598 1HE  LYS A 169      -5.351   4.145  10.010  1.00  0.61           H  
ATOM   2599 2HE  LYS A 169      -5.411   2.383   9.851  1.00  0.61           H  
ATOM   2600 1HZ  LYS A 169      -7.105   3.194  11.344  1.00  0.61           H  
ATOM   2601 2HZ  LYS A 169      -6.029   2.254  12.166  1.00  0.61           H  
ATOM   2602 3HZ  LYS A 169      -5.984   3.894  12.328  1.00  0.61           H  
ATOM   2603  N   LEU A 170       0.262  -0.882  11.771  1.00  0.62           N  
ATOM   2604  CA  LEU A 170       1.691  -1.161  11.610  1.00  0.62           C  
ATOM   2605  C   LEU A 170       2.221  -0.816  10.219  1.00  0.62           C  
ATOM   2606  O   LEU A 170       1.647  -1.232   9.199  1.00  0.62           O  
ATOM   2607  CB  LEU A 170       2.000  -2.626  11.898  1.00  0.62           C  
ATOM   2608  CG  LEU A 170       1.604  -3.148  13.259  1.00  0.62           C  
ATOM   2609  CD1 LEU A 170       2.004  -4.565  13.350  1.00  0.62           C  
ATOM   2610  CD2 LEU A 170       2.231  -2.368  14.287  1.00  0.62           C  
ATOM   2611  H   LEU A 170      -0.449  -1.390  11.231  1.00  0.62           H  
ATOM   2612  HA  LEU A 170       2.239  -0.560  12.331  1.00  0.62           H  
ATOM   2613 1HB  LEU A 170       1.472  -3.232  11.166  1.00  0.62           H  
ATOM   2614 2HB  LEU A 170       3.074  -2.789  11.770  1.00  0.62           H  
ATOM   2615  HG  LEU A 170       0.527  -3.080  13.378  1.00  0.62           H  
ATOM   2616 1HD1 LEU A 170       1.727  -4.965  14.320  1.00  0.62           H  
ATOM   2617 2HD1 LEU A 170       1.531  -5.148  12.563  1.00  0.62           H  
ATOM   2618 3HD1 LEU A 170       3.067  -4.602  13.231  1.00  0.62           H  
ATOM   2619 1HD2 LEU A 170       1.941  -2.737  15.263  1.00  0.62           H  
ATOM   2620 2HD2 LEU A 170       3.307  -2.430  14.164  1.00  0.62           H  
ATOM   2621 3HD2 LEU A 170       1.911  -1.351  14.177  1.00  0.62           H  
ATOM   2622  N   VAL A 171       3.374  -0.146  10.195  1.00  0.63           N  
ATOM   2623  CA  VAL A 171       4.033   0.233   8.946  1.00  0.63           C  
ATOM   2624  C   VAL A 171       5.417  -0.417   8.858  1.00  0.63           C  
ATOM   2625  O   VAL A 171       6.211  -0.284   9.790  1.00  0.63           O  
ATOM   2626  CB  VAL A 171       4.213   1.763   8.896  1.00  0.63           C  
ATOM   2627  CG1 VAL A 171       4.901   2.174   7.603  1.00  0.63           C  
ATOM   2628  CG2 VAL A 171       2.878   2.469   9.091  1.00  0.63           C  
ATOM   2629  H   VAL A 171       3.782   0.149  11.086  1.00  0.63           H  
ATOM   2630  HA  VAL A 171       3.422  -0.096   8.112  1.00  0.63           H  
ATOM   2631  HB  VAL A 171       4.855   2.041   9.695  1.00  0.63           H  
ATOM   2632 1HG1 VAL A 171       5.055   3.253   7.603  1.00  0.63           H  
ATOM   2633 2HG1 VAL A 171       5.866   1.673   7.523  1.00  0.63           H  
ATOM   2634 3HG1 VAL A 171       4.282   1.897   6.752  1.00  0.63           H  
ATOM   2635 1HG2 VAL A 171       3.042   3.539   9.087  1.00  0.63           H  
ATOM   2636 2HG2 VAL A 171       2.209   2.215   8.304  1.00  0.63           H  
ATOM   2637 3HG2 VAL A 171       2.443   2.175  10.046  1.00  0.63           H  
ATOM   2638  N   THR A 172       5.709  -1.132   7.773  1.00  0.65           N  
ATOM   2639  CA  THR A 172       7.025  -1.759   7.671  1.00  0.65           C  
ATOM   2640  C   THR A 172       7.923  -1.396   6.479  1.00  0.65           C  
ATOM   2641  O   THR A 172       7.569  -1.705   5.342  1.00  0.65           O  
ATOM   2642  CB  THR A 172       6.919  -3.267   7.687  1.00  0.65           C  
ATOM   2643  OG1 THR A 172       6.352  -3.680   8.925  1.00  0.65           O  
ATOM   2644  CG2 THR A 172       8.262  -3.828   7.520  1.00  0.65           C  
ATOM   2645  H   THR A 172       5.010  -1.233   7.038  1.00  0.65           H  
ATOM   2646  HA  THR A 172       7.521  -1.522   8.590  1.00  0.65           H  
ATOM   2647  HB  THR A 172       6.298  -3.608   6.874  1.00  0.65           H  
ATOM   2648  HG1 THR A 172       6.982  -3.403   9.639  1.00  0.65           H  
ATOM   2649 1HG2 THR A 172       8.218  -4.858   7.529  1.00  0.65           H  
ATOM   2650 2HG2 THR A 172       8.657  -3.503   6.578  1.00  0.65           H  
ATOM   2651 3HG2 THR A 172       8.905  -3.486   8.318  1.00  0.65           H  
ATOM   2652  N   PRO A 173       9.091  -0.759   6.710  1.00  0.68           N  
ATOM   2653  CA  PRO A 173      10.118  -0.440   5.742  1.00  0.68           C  
ATOM   2654  C   PRO A 173      10.933  -1.695   5.495  1.00  0.68           C  
ATOM   2655  O   PRO A 173      10.885  -2.620   6.302  1.00  0.68           O  
ATOM   2656  CB  PRO A 173      10.891   0.681   6.438  1.00  0.68           C  
ATOM   2657  CG  PRO A 173      10.800   0.338   7.885  1.00  0.68           C  
ATOM   2658  CD  PRO A 173       9.430  -0.290   8.066  1.00  0.68           C  
ATOM   2659  HA  PRO A 173       9.664  -0.117   4.808  1.00  0.68           H  
ATOM   2660 1HB  PRO A 173      11.929   0.698   6.073  1.00  0.68           H  
ATOM   2661 2HB  PRO A 173      10.443   1.655   6.191  1.00  0.68           H  
ATOM   2662 1HG  PRO A 173      11.610  -0.343   8.146  1.00  0.68           H  
ATOM   2663 2HG  PRO A 173      10.933   1.239   8.501  1.00  0.68           H  
ATOM   2664 1HD  PRO A 173       9.565  -1.125   8.771  1.00  0.68           H  
ATOM   2665 2HD  PRO A 173       8.701   0.431   8.394  1.00  0.68           H  
ATOM   2666  N   GLY A 174      11.725  -1.725   4.434  1.00  0.73           N  
ATOM   2667  CA  GLY A 174      12.590  -2.887   4.234  1.00  0.73           C  
ATOM   2668  C   GLY A 174      11.869  -4.046   3.549  1.00  0.73           C  
ATOM   2669  O   GLY A 174      12.216  -5.214   3.757  1.00  0.73           O  
ATOM   2670  H   GLY A 174      11.733  -0.959   3.774  1.00  0.73           H  
ATOM   2671 1HA  GLY A 174      13.450  -2.592   3.633  1.00  0.73           H  
ATOM   2672 2HA  GLY A 174      12.983  -3.218   5.197  1.00  0.73           H  
ATOM   2673  N   ILE A 175      10.843  -3.721   2.772  1.00  0.80           N  
ATOM   2674  CA  ILE A 175      10.075  -4.724   2.057  1.00  0.80           C  
ATOM   2675  C   ILE A 175      10.519  -4.840   0.588  1.00  0.80           C  
ATOM   2676  O   ILE A 175      10.825  -3.834  -0.055  1.00  0.80           O  
ATOM   2677  CB  ILE A 175       8.578  -4.445   2.220  1.00  0.80           C  
ATOM   2678  CG1 ILE A 175       8.225  -4.459   3.698  1.00  0.80           C  
ATOM   2679  CG2 ILE A 175       7.770  -5.454   1.500  1.00  0.80           C  
ATOM   2680  CD1 ILE A 175       8.550  -5.777   4.349  1.00  0.80           C  
ATOM   2681  H   ILE A 175      10.566  -2.742   2.656  1.00  0.80           H  
ATOM   2682  HA  ILE A 175      10.263  -5.674   2.532  1.00  0.80           H  
ATOM   2683  HB  ILE A 175       8.357  -3.451   1.850  1.00  0.80           H  
ATOM   2684 1HG1 ILE A 175       8.768  -3.668   4.208  1.00  0.80           H  
ATOM   2685 2HG1 ILE A 175       7.162  -4.278   3.814  1.00  0.80           H  
ATOM   2686 1HG2 ILE A 175       6.718  -5.239   1.631  1.00  0.80           H  
ATOM   2687 2HG2 ILE A 175       8.019  -5.421   0.455  1.00  0.80           H  
ATOM   2688 3HG2 ILE A 175       7.996  -6.437   1.903  1.00  0.80           H  
ATOM   2689 1HD1 ILE A 175       8.273  -5.763   5.385  1.00  0.80           H  
ATOM   2690 2HD1 ILE A 175       8.013  -6.563   3.838  1.00  0.80           H  
ATOM   2691 3HD1 ILE A 175       9.616  -5.971   4.265  1.00  0.80           H  
ATOM   2692  N   ARG A 176      10.655  -6.069   0.071  1.00  0.90           N  
ATOM   2693  CA  ARG A 176      11.087  -6.201  -1.330  1.00  0.90           C  
ATOM   2694  C   ARG A 176      10.333  -7.298  -2.121  1.00  0.90           C  
ATOM   2695  O   ARG A 176      10.019  -8.333  -1.569  1.00  0.90           O  
ATOM   2696  CB  ARG A 176      12.571  -6.523  -1.362  1.00  0.90           C  
ATOM   2697  CG  ARG A 176      12.959  -7.883  -0.796  1.00  0.90           C  
ATOM   2698  CD  ARG A 176      14.432  -8.039  -0.832  1.00  0.90           C  
ATOM   2699  NE  ARG A 176      14.911  -9.269  -0.179  1.00  0.90           N  
ATOM   2700  CZ  ARG A 176      15.111 -10.433  -0.803  1.00  0.90           C  
ATOM   2701  NH1 ARG A 176      14.901 -10.493  -2.080  1.00  0.90           N  
ATOM   2702  NH2 ARG A 176      15.531 -11.488  -0.128  1.00  0.90           N  
ATOM   2703  H   ARG A 176      10.434  -6.872   0.664  1.00  0.90           H  
ATOM   2704  HA  ARG A 176      10.944  -5.234  -1.782  1.00  0.90           H  
ATOM   2705 1HB  ARG A 176      12.937  -6.478  -2.371  1.00  0.90           H  
ATOM   2706 2HB  ARG A 176      13.113  -5.767  -0.790  1.00  0.90           H  
ATOM   2707 1HG  ARG A 176      12.608  -7.965   0.236  1.00  0.90           H  
ATOM   2708 2HG  ARG A 176      12.509  -8.674  -1.397  1.00  0.90           H  
ATOM   2709 1HD  ARG A 176      14.761  -8.062  -1.877  1.00  0.90           H  
ATOM   2710 2HD  ARG A 176      14.874  -7.190  -0.348  1.00  0.90           H  
ATOM   2711  HE  ARG A 176      15.086  -9.237   0.816  1.00  0.90           H  
ATOM   2712 1HH1 ARG A 176      14.592  -9.668  -2.564  1.00  0.90           H  
ATOM   2713 2HH1 ARG A 176      15.043 -11.348  -2.618  1.00  0.90           H  
ATOM   2714 1HH2 ARG A 176      15.694 -11.418   0.869  1.00  0.90           H  
ATOM   2715 2HH2 ARG A 176      15.700 -12.361  -0.604  1.00  0.90           H  
ATOM   2716  N   PRO A 177      10.159  -7.182  -3.453  1.00  1.02           N  
ATOM   2717  CA  PRO A 177       9.477  -8.137  -4.339  1.00  1.02           C  
ATOM   2718  C   PRO A 177       9.994  -9.588  -4.372  1.00  1.02           C  
ATOM   2719  O   PRO A 177       9.273 -10.453  -4.861  1.00  1.02           O  
ATOM   2720  CB  PRO A 177       9.686  -7.508  -5.719  1.00  1.02           C  
ATOM   2721  CG  PRO A 177       9.853  -6.050  -5.462  1.00  1.02           C  
ATOM   2722  CD  PRO A 177      10.572  -5.952  -4.146  1.00  1.02           C  
ATOM   2723  HA  PRO A 177       8.408  -8.134  -4.090  1.00  1.02           H  
ATOM   2724 1HB  PRO A 177      10.562  -7.959  -6.206  1.00  1.02           H  
ATOM   2725 2HB  PRO A 177       8.816  -7.724  -6.361  1.00  1.02           H  
ATOM   2726 1HG  PRO A 177      10.415  -5.586  -6.290  1.00  1.02           H  
ATOM   2727 2HG  PRO A 177       8.882  -5.571  -5.445  1.00  1.02           H  
ATOM   2728 1HD  PRO A 177      11.652  -5.934  -4.283  1.00  1.02           H  
ATOM   2729 2HD  PRO A 177      10.177  -5.049  -3.676  1.00  1.02           H  
ATOM   2730  N   GLN A 178      11.229  -9.837  -3.909  1.00  1.15           N  
ATOM   2731  CA  GLN A 178      11.906 -11.160  -3.878  1.00  1.15           C  
ATOM   2732  C   GLN A 178      13.111 -11.217  -4.817  1.00  1.15           C  
ATOM   2733  O   GLN A 178      14.226 -11.519  -4.384  1.00  1.15           O  
ATOM   2734  CB  GLN A 178      10.986 -12.353  -4.255  1.00  1.15           C  
ATOM   2735  CG  GLN A 178      11.652 -13.753  -4.164  1.00  1.15           C  
ATOM   2736  CD  GLN A 178      11.969 -14.232  -2.750  1.00  1.15           C  
ATOM   2737  OE1 GLN A 178      11.079 -14.338  -1.910  1.00  1.15           O  
ATOM   2738  NE2 GLN A 178      13.231 -14.551  -2.490  1.00  1.15           N  
ATOM   2739  H   GLN A 178      11.738  -9.059  -3.526  1.00  1.15           H  
ATOM   2740  HA  GLN A 178      12.263 -11.329  -2.864  1.00  1.15           H  
ATOM   2741 1HB  GLN A 178      10.103 -12.372  -3.612  1.00  1.15           H  
ATOM   2742 2HB  GLN A 178      10.665 -12.273  -5.291  1.00  1.15           H  
ATOM   2743 1HG  GLN A 178      10.980 -14.480  -4.620  1.00  1.15           H  
ATOM   2744 2HG  GLN A 178      12.587 -13.722  -4.723  1.00  1.15           H  
ATOM   2745 1HE2 GLN A 178      13.484 -14.887  -1.582  1.00  1.15           H  
ATOM   2746 2HE2 GLN A 178      13.923 -14.468  -3.207  1.00  1.15           H  
ATOM   2747  N   GLY A 179      12.911 -10.916  -6.098  1.00  1.28           N  
ATOM   2748  CA  GLY A 179      14.014 -10.988  -7.067  1.00  1.28           C  
ATOM   2749  C   GLY A 179      14.942  -9.758  -7.101  1.00  1.28           C  
ATOM   2750  O   GLY A 179      15.917  -9.736  -7.854  1.00  1.28           O  
ATOM   2751  H   GLY A 179      11.984 -10.656  -6.408  1.00  1.28           H  
ATOM   2752 1HA  GLY A 179      14.611 -11.874  -6.850  1.00  1.28           H  
ATOM   2753 2HA  GLY A 179      13.595 -11.140  -8.060  1.00  1.28           H  
ATOM   2754  N   SER A 180      14.615  -8.730  -6.323  1.00  1.41           N  
ATOM   2755  CA  SER A 180      15.403  -7.495  -6.278  1.00  1.41           C  
ATOM   2756  C   SER A 180      16.603  -7.606  -5.330  1.00  1.41           C  
ATOM   2757  O   SER A 180      16.707  -8.551  -4.549  1.00  1.41           O  
ATOM   2758  CB  SER A 180      14.539  -6.331  -5.853  1.00  1.41           C  
ATOM   2759  OG  SER A 180      14.180  -6.436  -4.516  1.00  1.41           O  
ATOM   2760  H   SER A 180      13.801  -8.821  -5.741  1.00  1.41           H  
ATOM   2761  HA  SER A 180      15.783  -7.296  -7.280  1.00  1.41           H  
ATOM   2762 1HB  SER A 180      15.074  -5.395  -6.015  1.00  1.41           H  
ATOM   2763 2HB  SER A 180      13.640  -6.304  -6.469  1.00  1.41           H  
ATOM   2764  HG  SER A 180      15.012  -6.335  -4.028  1.00  1.41           H  
ATOM   2765  N   ASP A 181      17.488  -6.606  -5.374  1.00  1.50           N  
ATOM   2766  CA  ASP A 181      18.651  -6.536  -4.482  1.00  1.50           C  
ATOM   2767  C   ASP A 181      18.244  -6.037  -3.102  1.00  1.50           C  
ATOM   2768  O   ASP A 181      17.750  -4.920  -2.952  1.00  1.50           O  
ATOM   2769  CB  ASP A 181      19.751  -5.641  -5.067  1.00  1.50           C  
ATOM   2770  CG  ASP A 181      21.095  -5.580  -4.225  1.00  1.50           C  
ATOM   2771  OD1 ASP A 181      21.117  -5.871  -3.027  1.00  1.50           O  
ATOM   2772  OD2 ASP A 181      22.090  -5.230  -4.827  1.00  1.50           O  
ATOM   2773  H   ASP A 181      17.352  -5.869  -6.048  1.00  1.50           H  
ATOM   2774  HA  ASP A 181      19.058  -7.542  -4.371  1.00  1.50           H  
ATOM   2775 1HB  ASP A 181      19.996  -5.986  -6.071  1.00  1.50           H  
ATOM   2776 2HB  ASP A 181      19.366  -4.627  -5.163  1.00  1.50           H  
ATOM   2777  N   ALA A 182      18.384  -6.914  -2.118  1.00  1.56           N  
ATOM   2778  CA  ALA A 182      18.000  -6.682  -0.731  1.00  1.56           C  
ATOM   2779  C   ALA A 182      18.726  -5.502  -0.076  1.00  1.56           C  
ATOM   2780  O   ALA A 182      18.189  -4.844   0.815  1.00  1.56           O  
ATOM   2781  CB  ALA A 182      18.273  -7.949   0.068  1.00  1.56           C  
ATOM   2782  H   ALA A 182      18.805  -7.802  -2.352  1.00  1.56           H  
ATOM   2783  HA  ALA A 182      16.941  -6.456  -0.719  1.00  1.56           H  
ATOM   2784 1HB  ALA A 182      17.961  -7.828   1.086  1.00  1.56           H  
ATOM   2785 2HB  ALA A 182      17.735  -8.778  -0.375  1.00  1.56           H  
ATOM   2786 3HB  ALA A 182      19.342  -8.157   0.046  1.00  1.56           H  
ATOM   2787  N   GLY A 183      19.962  -5.251  -0.471  1.00  1.57           N  
ATOM   2788  CA  GLY A 183      20.723  -4.213   0.199  1.00  1.57           C  
ATOM   2789  C   GLY A 183      21.178  -4.691   1.582  1.00  1.57           C  
ATOM   2790  O   GLY A 183      21.149  -5.887   1.878  1.00  1.57           O  
ATOM   2791  H   GLY A 183      20.369  -5.744  -1.276  1.00  1.57           H  
ATOM   2792 1HA  GLY A 183      21.594  -3.958  -0.407  1.00  1.57           H  
ATOM   2793 2HA  GLY A 183      20.115  -3.315   0.294  1.00  1.57           H  
ATOM   2794  N   ASP A 184      21.591  -3.744   2.431  1.00  1.55           N  
ATOM   2795  CA  ASP A 184      22.175  -4.054   3.741  1.00  1.55           C  
ATOM   2796  C   ASP A 184      21.274  -3.849   4.977  1.00  1.55           C  
ATOM   2797  O   ASP A 184      21.777  -3.818   6.098  1.00  1.55           O  
ATOM   2798  CB  ASP A 184      23.435  -3.209   3.934  1.00  1.55           C  
ATOM   2799  CG  ASP A 184      24.545  -3.544   2.936  1.00  1.55           C  
ATOM   2800  OD1 ASP A 184      24.780  -4.702   2.694  1.00  1.55           O  
ATOM   2801  OD2 ASP A 184      25.135  -2.629   2.415  1.00  1.55           O  
ATOM   2802  H   ASP A 184      21.547  -2.778   2.139  1.00  1.55           H  
ATOM   2803  HA  ASP A 184      22.470  -5.103   3.724  1.00  1.55           H  
ATOM   2804 1HB  ASP A 184      23.184  -2.153   3.837  1.00  1.55           H  
ATOM   2805 2HB  ASP A 184      23.820  -3.360   4.943  1.00  1.55           H  
ATOM   2806  N   GLN A 185      19.961  -3.708   4.808  1.00  1.48           N  
ATOM   2807  CA  GLN A 185      19.095  -3.472   5.982  1.00  1.48           C  
ATOM   2808  C   GLN A 185      18.943  -4.699   6.892  1.00  1.48           C  
ATOM   2809  O   GLN A 185      18.547  -4.585   8.047  1.00  1.48           O  
ATOM   2810  CB  GLN A 185      17.708  -2.985   5.552  1.00  1.48           C  
ATOM   2811  CG  GLN A 185      17.711  -1.606   4.931  1.00  1.48           C  
ATOM   2812  CD  GLN A 185      16.331  -1.156   4.503  1.00  1.48           C  
ATOM   2813  OE1 GLN A 185      15.333  -1.465   5.160  1.00  1.48           O  
ATOM   2814  NE2 GLN A 185      16.267  -0.421   3.396  1.00  1.48           N  
ATOM   2815  H   GLN A 185      19.564  -3.751   3.877  1.00  1.48           H  
ATOM   2816  HA  GLN A 185      19.553  -2.683   6.578  1.00  1.48           H  
ATOM   2817 1HB  GLN A 185      17.271  -3.663   4.845  1.00  1.48           H  
ATOM   2818 2HB  GLN A 185      17.051  -2.959   6.424  1.00  1.48           H  
ATOM   2819 1HG  GLN A 185      18.093  -0.893   5.664  1.00  1.48           H  
ATOM   2820 2HG  GLN A 185      18.355  -1.620   4.051  1.00  1.48           H  
ATOM   2821 1HE2 GLN A 185      15.386  -0.089   3.060  1.00  1.48           H  
ATOM   2822 2HE2 GLN A 185      17.103  -0.197   2.896  1.00  1.48           H  
ATOM   2823  N   ARG A 186      19.198  -5.875   6.334  1.00  1.36           N  
ATOM   2824  CA  ARG A 186      19.167  -7.213   6.958  1.00  1.36           C  
ATOM   2825  C   ARG A 186      17.789  -7.726   7.403  1.00  1.36           C  
ATOM   2826  O   ARG A 186      17.416  -8.856   7.086  1.00  1.36           O  
ATOM   2827  CB  ARG A 186      20.075  -7.247   8.188  1.00  1.36           C  
ATOM   2828  CG  ARG A 186      21.565  -7.108   7.916  1.00  1.36           C  
ATOM   2829  CD  ARG A 186      22.353  -7.127   9.190  1.00  1.36           C  
ATOM   2830  NE  ARG A 186      23.783  -6.988   8.954  1.00  1.36           N  
ATOM   2831  CZ  ARG A 186      24.716  -6.890   9.924  1.00  1.36           C  
ATOM   2832  NH1 ARG A 186      24.368  -6.926  11.194  1.00  1.36           N  
ATOM   2833  NH2 ARG A 186      25.992  -6.757   9.595  1.00  1.36           N  
ATOM   2834  H   ARG A 186      19.486  -5.839   5.367  1.00  1.36           H  
ATOM   2835  HA  ARG A 186      19.565  -7.917   6.226  1.00  1.36           H  
ATOM   2836 1HB  ARG A 186      19.796  -6.479   8.902  1.00  1.36           H  
ATOM   2837 2HB  ARG A 186      19.939  -8.203   8.694  1.00  1.36           H  
ATOM   2838 1HG  ARG A 186      21.901  -7.930   7.286  1.00  1.36           H  
ATOM   2839 2HG  ARG A 186      21.756  -6.159   7.410  1.00  1.36           H  
ATOM   2840 1HD  ARG A 186      22.032  -6.301   9.828  1.00  1.36           H  
ATOM   2841 2HD  ARG A 186      22.184  -8.068   9.713  1.00  1.36           H  
ATOM   2842  HE  ARG A 186      24.098  -6.954   7.995  1.00  1.36           H  
ATOM   2843 1HH1 ARG A 186      23.379  -7.036  11.475  1.00  1.36           H  
ATOM   2844 2HH1 ARG A 186      25.069  -6.852  11.913  1.00  1.36           H  
ATOM   2845 1HH2 ARG A 186      26.263  -6.730   8.621  1.00  1.36           H  
ATOM   2846 2HH2 ARG A 186      26.694  -6.684  10.316  1.00  1.36           H  
ATOM   2847  N   ARG A 187      16.957  -6.881   8.003  1.00  1.23           N  
ATOM   2848  CA  ARG A 187      15.619  -7.343   8.396  1.00  1.23           C  
ATOM   2849  C   ARG A 187      14.636  -7.054   7.293  1.00  1.23           C  
ATOM   2850  O   ARG A 187      13.787  -6.166   7.384  1.00  1.23           O  
ATOM   2851  CB  ARG A 187      15.175  -6.759   9.710  1.00  1.23           C  
ATOM   2852  CG  ARG A 187      16.006  -7.241  10.846  1.00  1.23           C  
ATOM   2853  CD  ARG A 187      15.514  -6.809  12.154  1.00  1.23           C  
ATOM   2854  NE  ARG A 187      16.303  -7.424  13.188  1.00  1.23           N  
ATOM   2855  CZ  ARG A 187      17.464  -6.927  13.645  1.00  1.23           C  
ATOM   2856  NH1 ARG A 187      17.917  -5.792  13.168  1.00  1.23           N  
ATOM   2857  NH2 ARG A 187      18.153  -7.590  14.569  1.00  1.23           N  
ATOM   2858  H   ARG A 187      17.295  -5.946   8.232  1.00  1.23           H  
ATOM   2859  HA  ARG A 187      15.654  -8.424   8.535  1.00  1.23           H  
ATOM   2860 1HB  ARG A 187      15.247  -5.679   9.683  1.00  1.23           H  
ATOM   2861 2HB  ARG A 187      14.138  -7.030   9.910  1.00  1.23           H  
ATOM   2862 1HG  ARG A 187      16.035  -8.330  10.833  1.00  1.23           H  
ATOM   2863 2HG  ARG A 187      17.020  -6.848  10.727  1.00  1.23           H  
ATOM   2864 1HD  ARG A 187      15.602  -5.724  12.247  1.00  1.23           H  
ATOM   2865 2HD  ARG A 187      14.473  -7.114  12.283  1.00  1.23           H  
ATOM   2866  HE  ARG A 187      15.977  -8.305  13.564  1.00  1.23           H  
ATOM   2867 1HH1 ARG A 187      17.417  -5.272  12.435  1.00  1.23           H  
ATOM   2868 2HH1 ARG A 187      18.767  -5.375  13.551  1.00  1.23           H  
ATOM   2869 1HH2 ARG A 187      17.805  -8.463  14.924  1.00  1.23           H  
ATOM   2870 2HH2 ARG A 187      19.079  -7.247  14.875  1.00  1.23           H  
ATOM   2871  N   ILE A 188      14.807  -7.828   6.246  1.00  1.10           N  
ATOM   2872  CA  ILE A 188      14.136  -7.665   4.977  1.00  1.10           C  
ATOM   2873  C   ILE A 188      13.167  -8.799   4.695  1.00  1.10           C  
ATOM   2874  O   ILE A 188      13.479  -9.972   4.913  1.00  1.10           O  
ATOM   2875  CB  ILE A 188      15.190  -7.533   3.889  1.00  1.10           C  
ATOM   2876  CG1 ILE A 188      16.047  -6.300   4.172  1.00  1.10           C  
ATOM   2877  CG2 ILE A 188      14.566  -7.414   2.549  1.00  1.10           C  
ATOM   2878  CD1 ILE A 188      17.250  -6.248   3.329  1.00  1.10           C  
ATOM   2879  H   ILE A 188      15.535  -8.538   6.343  1.00  1.10           H  
ATOM   2880  HA  ILE A 188      13.568  -6.740   5.014  1.00  1.10           H  
ATOM   2881  HB  ILE A 188      15.842  -8.403   3.913  1.00  1.10           H  
ATOM   2882 1HG1 ILE A 188      15.449  -5.403   3.993  1.00  1.10           H  
ATOM   2883 2HG1 ILE A 188      16.363  -6.302   5.202  1.00  1.10           H  
ATOM   2884 1HG2 ILE A 188      15.362  -7.317   1.830  1.00  1.10           H  
ATOM   2885 2HG2 ILE A 188      13.973  -8.301   2.343  1.00  1.10           H  
ATOM   2886 3HG2 ILE A 188      13.928  -6.534   2.510  1.00  1.10           H  
ATOM   2887 1HD1 ILE A 188      17.835  -5.369   3.533  1.00  1.10           H  
ATOM   2888 2HD1 ILE A 188      17.863  -7.131   3.505  1.00  1.10           H  
ATOM   2889 3HD1 ILE A 188      16.921  -6.227   2.307  1.00  1.10           H  
ATOM   2890  N   MET A 189      11.971  -8.436   4.254  1.00  1.00           N  
ATOM   2891  CA  MET A 189      10.906  -9.416   4.039  1.00  1.00           C  
ATOM   2892  C   MET A 189      10.099  -9.109   2.774  1.00  1.00           C  
ATOM   2893  O   MET A 189      10.109  -7.975   2.299  1.00  1.00           O  
ATOM   2894  CB  MET A 189      10.039  -9.468   5.301  1.00  1.00           C  
ATOM   2895  CG  MET A 189       8.977 -10.493   5.278  1.00  1.00           C  
ATOM   2896  SD  MET A 189       8.003 -10.642   6.775  1.00  1.00           S  
ATOM   2897  CE  MET A 189       9.179 -11.232   7.974  1.00  1.00           C  
ATOM   2898  H   MET A 189      11.818  -7.438   4.081  1.00  1.00           H  
ATOM   2899  HA  MET A 189      11.360 -10.397   3.899  1.00  1.00           H  
ATOM   2900 1HB  MET A 189      10.670  -9.662   6.166  1.00  1.00           H  
ATOM   2901 2HB  MET A 189       9.560  -8.501   5.451  1.00  1.00           H  
ATOM   2902 1HG  MET A 189       8.301 -10.208   4.496  1.00  1.00           H  
ATOM   2903 2HG  MET A 189       9.408 -11.458   5.046  1.00  1.00           H  
ATOM   2904 1HE  MET A 189       8.680 -11.354   8.938  1.00  1.00           H  
ATOM   2905 2HE  MET A 189       9.586 -12.187   7.646  1.00  1.00           H  
ATOM   2906 3HE  MET A 189       9.987 -10.507   8.077  1.00  1.00           H  
ATOM   2907  N   THR A 190       9.501 -10.125   2.144  1.00  0.92           N  
ATOM   2908  CA  THR A 190       8.708  -9.836   0.955  1.00  0.92           C  
ATOM   2909  C   THR A 190       7.365  -9.251   1.356  1.00  0.92           C  
ATOM   2910  O   THR A 190       6.932  -9.483   2.483  1.00  0.92           O  
ATOM   2911  CB  THR A 190       8.500 -11.135   0.155  1.00  0.92           C  
ATOM   2912  OG1 THR A 190       7.794 -12.074   0.992  1.00  0.92           O  
ATOM   2913  CG2 THR A 190       9.842 -11.695  -0.259  1.00  0.92           C  
ATOM   2914  H   THR A 190       9.531 -11.084   2.508  1.00  0.92           H  
ATOM   2915  HA  THR A 190       9.246  -9.115   0.375  1.00  0.92           H  
ATOM   2916  HB  THR A 190       7.919 -10.965  -0.728  1.00  0.92           H  
ATOM   2917  HG1 THR A 190       8.413 -12.362   1.698  1.00  0.92           H  
ATOM   2918 1HG2 THR A 190       9.682 -12.613  -0.807  1.00  0.92           H  
ATOM   2919 2HG2 THR A 190      10.358 -10.973  -0.896  1.00  0.92           H  
ATOM   2920 3HG2 THR A 190      10.446 -11.898   0.624  1.00  0.92           H  
ATOM   2921  N   PRO A 191       6.649  -8.514   0.476  1.00  0.86           N  
ATOM   2922  CA  PRO A 191       5.330  -7.987   0.747  1.00  0.86           C  
ATOM   2923  C   PRO A 191       4.310  -9.078   1.012  1.00  0.86           C  
ATOM   2924  O   PRO A 191       3.405  -8.902   1.826  1.00  0.86           O  
ATOM   2925  CB  PRO A 191       5.024  -7.215  -0.549  1.00  0.86           C  
ATOM   2926  CG  PRO A 191       5.955  -7.792  -1.590  1.00  0.86           C  
ATOM   2927  CD  PRO A 191       7.176  -8.158  -0.847  1.00  0.86           C  
ATOM   2928  HA  PRO A 191       5.387  -7.298   1.600  1.00  0.86           H  
ATOM   2929 1HB  PRO A 191       3.990  -7.377  -0.838  1.00  0.86           H  
ATOM   2930 2HB  PRO A 191       5.151  -6.135  -0.394  1.00  0.86           H  
ATOM   2931 1HG  PRO A 191       5.483  -8.651  -2.088  1.00  0.86           H  
ATOM   2932 2HG  PRO A 191       6.174  -7.058  -2.374  1.00  0.86           H  
ATOM   2933 1HD  PRO A 191       7.643  -8.971  -1.369  1.00  0.86           H  
ATOM   2934 2HD  PRO A 191       7.834  -7.303  -0.770  1.00  0.86           H  
ATOM   2935  N   GLU A 192       4.541 -10.270   0.460  1.00  0.83           N  
ATOM   2936  CA  GLU A 192       3.612 -11.363   0.698  1.00  0.83           C  
ATOM   2937  C   GLU A 192       3.726 -11.757   2.158  1.00  0.83           C  
ATOM   2938  O   GLU A 192       2.728 -11.815   2.883  1.00  0.83           O  
ATOM   2939  CB  GLU A 192       3.935 -12.558  -0.211  1.00  0.83           C  
ATOM   2940  CG  GLU A 192       2.975 -13.744  -0.105  1.00  0.83           C  
ATOM   2941  CD  GLU A 192       3.327 -14.885  -1.069  1.00  0.83           C  
ATOM   2942  OE1 GLU A 192       4.298 -14.766  -1.781  1.00  0.83           O  
ATOM   2943  OE2 GLU A 192       2.620 -15.867  -1.085  1.00  0.83           O  
ATOM   2944  H   GLU A 192       5.318 -10.406  -0.168  1.00  0.83           H  
ATOM   2945  HA  GLU A 192       2.594 -11.021   0.501  1.00  0.83           H  
ATOM   2946 1HB  GLU A 192       3.929 -12.227  -1.248  1.00  0.83           H  
ATOM   2947 2HB  GLU A 192       4.941 -12.918   0.009  1.00  0.83           H  
ATOM   2948 1HG  GLU A 192       2.988 -14.121   0.919  1.00  0.83           H  
ATOM   2949 2HG  GLU A 192       1.966 -13.392  -0.323  1.00  0.83           H  
ATOM   2950  N   GLN A 193       4.967 -11.974   2.600  1.00  0.82           N  
ATOM   2951  CA  GLN A 193       5.222 -12.355   3.980  1.00  0.82           C  
ATOM   2952  C   GLN A 193       4.837 -11.228   4.950  1.00  0.82           C  
ATOM   2953  O   GLN A 193       4.328 -11.486   6.041  1.00  0.82           O  
ATOM   2954  CB  GLN A 193       6.691 -12.704   4.124  1.00  0.82           C  
ATOM   2955  CG  GLN A 193       7.155 -13.963   3.463  1.00  0.82           C  
ATOM   2956  CD  GLN A 193       8.693 -14.008   3.436  1.00  0.82           C  
ATOM   2957  OE1 GLN A 193       9.340 -13.017   3.006  1.00  0.82           O  
ATOM   2958  NE2 GLN A 193       9.276 -15.116   3.881  1.00  0.82           N  
ATOM   2959  H   GLN A 193       5.769 -11.891   1.963  1.00  0.82           H  
ATOM   2960  HA  GLN A 193       4.619 -13.233   4.214  1.00  0.82           H  
ATOM   2961 1HB  GLN A 193       7.255 -11.919   3.673  1.00  0.82           H  
ATOM   2962 2HB  GLN A 193       6.948 -12.771   5.168  1.00  0.82           H  
ATOM   2963 1HG  GLN A 193       6.790 -14.819   4.032  1.00  0.82           H  
ATOM   2964 2HG  GLN A 193       6.774 -13.998   2.440  1.00  0.82           H  
ATOM   2965 1HE2 GLN A 193      10.274 -15.195   3.884  1.00  0.82           H  
ATOM   2966 2HE2 GLN A 193       8.716 -15.878   4.213  1.00  0.82           H  
ATOM   2967  N   ALA A 194       5.098  -9.972   4.563  1.00  0.80           N  
ATOM   2968  CA  ALA A 194       4.768  -8.837   5.418  1.00  0.80           C  
ATOM   2969  C   ALA A 194       3.270  -8.784   5.667  1.00  0.80           C  
ATOM   2970  O   ALA A 194       2.819  -8.493   6.781  1.00  0.80           O  
ATOM   2971  CB  ALA A 194       5.244  -7.549   4.791  1.00  0.80           C  
ATOM   2972  H   ALA A 194       5.553  -9.804   3.667  1.00  0.80           H  
ATOM   2973  HA  ALA A 194       5.272  -8.974   6.371  1.00  0.80           H  
ATOM   2974 1HB  ALA A 194       5.019  -6.709   5.446  1.00  0.80           H  
ATOM   2975 2HB  ALA A 194       6.302  -7.629   4.643  1.00  0.80           H  
ATOM   2976 3HB  ALA A 194       4.747  -7.410   3.839  1.00  0.80           H  
ATOM   2977  N   GLN A 195       2.487  -9.121   4.637  1.00  0.78           N  
ATOM   2978  CA  GLN A 195       1.044  -9.135   4.784  1.00  0.78           C  
ATOM   2979  C   GLN A 195       0.669 -10.235   5.786  1.00  0.78           C  
ATOM   2980  O   GLN A 195      -0.110 -10.011   6.717  1.00  0.78           O  
ATOM   2981  CB  GLN A 195       0.402  -9.405   3.418  1.00  0.78           C  
ATOM   2982  CG  GLN A 195      -1.093  -9.274   3.357  1.00  0.78           C  
ATOM   2983  CD  GLN A 195      -1.595  -7.843   3.526  1.00  0.78           C  
ATOM   2984  OE1 GLN A 195      -1.258  -6.970   2.722  1.00  0.78           O  
ATOM   2985  NE2 GLN A 195      -2.387  -7.595   4.560  1.00  0.78           N  
ATOM   2986  H   GLN A 195       2.895  -9.332   3.724  1.00  0.78           H  
ATOM   2987  HA  GLN A 195       0.709  -8.176   5.175  1.00  0.78           H  
ATOM   2988 1HB  GLN A 195       0.833  -8.733   2.681  1.00  0.78           H  
ATOM   2989 2HB  GLN A 195       0.646 -10.417   3.105  1.00  0.78           H  
ATOM   2990 1HG  GLN A 195      -1.427  -9.637   2.381  1.00  0.78           H  
ATOM   2991 2HG  GLN A 195      -1.516  -9.884   4.149  1.00  0.78           H  
ATOM   2992 1HE2 GLN A 195      -2.733  -6.667   4.716  1.00  0.78           H  
ATOM   2993 2HE2 GLN A 195      -2.632  -8.332   5.187  1.00  0.78           H  
ATOM   2994  N   GLU A 196       1.324 -11.401   5.672  1.00  0.75           N  
ATOM   2995  CA  GLU A 196       1.076 -12.514   6.599  1.00  0.75           C  
ATOM   2996  C   GLU A 196       1.477 -12.153   8.031  1.00  0.75           C  
ATOM   2997  O   GLU A 196       0.877 -12.633   8.997  1.00  0.75           O  
ATOM   2998  CB  GLU A 196       1.808 -13.806   6.189  1.00  0.75           C  
ATOM   2999  CG  GLU A 196       1.278 -14.511   4.932  1.00  0.75           C  
ATOM   3000  CD  GLU A 196       1.985 -15.849   4.667  1.00  0.75           C  
ATOM   3001  OE1 GLU A 196       2.979 -16.118   5.303  1.00  0.75           O  
ATOM   3002  OE2 GLU A 196       1.506 -16.606   3.855  1.00  0.75           O  
ATOM   3003  H   GLU A 196       1.970 -11.533   4.891  1.00  0.75           H  
ATOM   3004  HA  GLU A 196       0.007 -12.723   6.594  1.00  0.75           H  
ATOM   3005 1HB  GLU A 196       2.857 -13.584   6.018  1.00  0.75           H  
ATOM   3006 2HB  GLU A 196       1.761 -14.519   7.010  1.00  0.75           H  
ATOM   3007 1HG  GLU A 196       0.209 -14.687   5.045  1.00  0.75           H  
ATOM   3008 2HG  GLU A 196       1.421 -13.851   4.074  1.00  0.75           H  
ATOM   3009  N   ALA A 197       2.474 -11.277   8.161  1.00  0.72           N  
ATOM   3010  CA  ALA A 197       3.003 -10.846   9.447  1.00  0.72           C  
ATOM   3011  C   ALA A 197       2.107  -9.822  10.145  1.00  0.72           C  
ATOM   3012  O   ALA A 197       2.386  -9.433  11.278  1.00  0.72           O  
ATOM   3013  CB  ALA A 197       4.387 -10.244   9.276  1.00  0.72           C  
ATOM   3014  H   ALA A 197       2.933 -10.948   7.313  1.00  0.72           H  
ATOM   3015  HA  ALA A 197       3.074 -11.726  10.077  1.00  0.72           H  
ATOM   3016 1HB  ALA A 197       4.784  -9.964  10.244  1.00  0.72           H  
ATOM   3017 2HB  ALA A 197       5.051 -10.972   8.807  1.00  0.72           H  
ATOM   3018 3HB  ALA A 197       4.322  -9.365   8.649  1.00  0.72           H  
ATOM   3019  N   GLY A 198       1.034  -9.374   9.493  1.00  0.69           N  
ATOM   3020  CA  GLY A 198       0.156  -8.406  10.129  1.00  0.69           C  
ATOM   3021  C   GLY A 198       0.482  -6.948   9.825  1.00  0.69           C  
ATOM   3022  O   GLY A 198      -0.002  -6.057  10.513  1.00  0.69           O  
ATOM   3023  H   GLY A 198       0.806  -9.708   8.555  1.00  0.69           H  
ATOM   3024 1HA  GLY A 198      -0.867  -8.612   9.817  1.00  0.69           H  
ATOM   3025 2HA  GLY A 198       0.187  -8.561  11.205  1.00  0.69           H  
ATOM   3026  N   VAL A 199       1.300  -6.686   8.818  1.00  0.66           N  
ATOM   3027  CA  VAL A 199       1.633  -5.309   8.467  1.00  0.66           C  
ATOM   3028  C   VAL A 199       0.498  -4.647   7.663  1.00  0.66           C  
ATOM   3029  O   VAL A 199      -0.074  -5.282   6.776  1.00  0.66           O  
ATOM   3030  CB  VAL A 199       2.929  -5.296   7.671  1.00  0.66           C  
ATOM   3031  CG1 VAL A 199       3.224  -3.932   7.208  1.00  0.66           C  
ATOM   3032  CG2 VAL A 199       4.058  -5.846   8.524  1.00  0.66           C  
ATOM   3033  H   VAL A 199       1.700  -7.442   8.258  1.00  0.66           H  
ATOM   3034  HA  VAL A 199       1.788  -4.743   9.384  1.00  0.66           H  
ATOM   3035  HB  VAL A 199       2.820  -5.918   6.822  1.00  0.66           H  
ATOM   3036 1HG1 VAL A 199       4.126  -3.937   6.636  1.00  0.66           H  
ATOM   3037 2HG1 VAL A 199       2.414  -3.588   6.585  1.00  0.66           H  
ATOM   3038 3HG1 VAL A 199       3.342  -3.262   8.060  1.00  0.66           H  
ATOM   3039 1HG2 VAL A 199       4.981  -5.854   7.945  1.00  0.66           H  
ATOM   3040 2HG2 VAL A 199       4.185  -5.215   9.401  1.00  0.66           H  
ATOM   3041 3HG2 VAL A 199       3.814  -6.866   8.833  1.00  0.66           H  
ATOM   3042  N   ASP A 200       0.117  -3.404   8.024  1.00  0.65           N  
ATOM   3043  CA  ASP A 200      -0.961  -2.690   7.327  1.00  0.65           C  
ATOM   3044  C   ASP A 200      -0.430  -1.899   6.131  1.00  0.65           C  
ATOM   3045  O   ASP A 200      -1.071  -1.834   5.078  1.00  0.65           O  
ATOM   3046  CB  ASP A 200      -1.664  -1.722   8.293  1.00  0.65           C  
ATOM   3047  CG  ASP A 200      -2.396  -2.414   9.429  1.00  0.65           C  
ATOM   3048  OD1 ASP A 200      -3.371  -3.075   9.178  1.00  0.65           O  
ATOM   3049  OD2 ASP A 200      -1.953  -2.297  10.568  1.00  0.65           O  
ATOM   3050  H   ASP A 200       0.621  -2.906   8.752  1.00  0.65           H  
ATOM   3051  HA  ASP A 200      -1.682  -3.422   6.963  1.00  0.65           H  
ATOM   3052 1HB  ASP A 200      -0.922  -1.054   8.723  1.00  0.65           H  
ATOM   3053 2HB  ASP A 200      -2.370  -1.105   7.737  1.00  0.65           H  
ATOM   3054  N   TYR A 201       0.762  -1.327   6.288  1.00  0.65           N  
ATOM   3055  CA  TYR A 201       1.370  -0.553   5.214  1.00  0.65           C  
ATOM   3056  C   TYR A 201       2.788  -1.061   5.027  1.00  0.65           C  
ATOM   3057  O   TYR A 201       3.498  -1.265   6.007  1.00  0.65           O  
ATOM   3058  CB  TYR A 201       1.427   0.934   5.581  1.00  0.65           C  
ATOM   3059  CG  TYR A 201       0.112   1.559   5.943  1.00  0.65           C  
ATOM   3060  CD1 TYR A 201      -0.332   1.466   7.255  1.00  0.65           C  
ATOM   3061  CD2 TYR A 201      -0.644   2.223   5.009  1.00  0.65           C  
ATOM   3062  CE1 TYR A 201      -1.522   2.033   7.626  1.00  0.65           C  
ATOM   3063  CE2 TYR A 201      -1.844   2.797   5.387  1.00  0.65           C  
ATOM   3064  CZ  TYR A 201      -2.280   2.703   6.684  1.00  0.65           C  
ATOM   3065  OH  TYR A 201      -3.474   3.276   7.045  1.00  0.65           O  
ATOM   3066  H   TYR A 201       1.225  -1.397   7.193  1.00  0.65           H  
ATOM   3067  HA  TYR A 201       0.818  -0.706   4.286  1.00  0.65           H  
ATOM   3068 1HB  TYR A 201       2.092   1.053   6.410  1.00  0.65           H  
ATOM   3069 2HB  TYR A 201       1.850   1.493   4.751  1.00  0.65           H  
ATOM   3070  HD1 TYR A 201       0.270   0.936   7.996  1.00  0.65           H  
ATOM   3071  HD2 TYR A 201      -0.296   2.302   3.980  1.00  0.65           H  
ATOM   3072  HE1 TYR A 201      -1.861   1.951   8.650  1.00  0.65           H  
ATOM   3073  HE2 TYR A 201      -2.448   3.327   4.660  1.00  0.65           H  
ATOM   3074  HH  TYR A 201      -3.871   3.695   6.277  1.00  0.65           H  
ATOM   3075  N   MET A 202       3.217  -1.225   3.792  1.00  0.67           N  
ATOM   3076  CA  MET A 202       4.576  -1.692   3.530  1.00  0.67           C  
ATOM   3077  C   MET A 202       5.294  -0.637   2.738  1.00  0.67           C  
ATOM   3078  O   MET A 202       4.713  -0.104   1.787  1.00  0.67           O  
ATOM   3079  CB  MET A 202       4.557  -2.976   2.711  1.00  0.67           C  
ATOM   3080  CG  MET A 202       3.970  -4.198   3.371  1.00  0.67           C  
ATOM   3081  SD  MET A 202       2.172  -4.150   3.401  1.00  0.67           S  
ATOM   3082  CE  MET A 202       1.794  -5.807   3.856  1.00  0.67           C  
ATOM   3083  H   MET A 202       2.592  -1.042   3.025  1.00  0.67           H  
ATOM   3084  HA  MET A 202       5.111  -1.846   4.469  1.00  0.67           H  
ATOM   3085 1HB  MET A 202       3.997  -2.805   1.794  1.00  0.67           H  
ATOM   3086 2HB  MET A 202       5.575  -3.213   2.413  1.00  0.67           H  
ATOM   3087 1HG  MET A 202       4.282  -5.089   2.826  1.00  0.67           H  
ATOM   3088 2HG  MET A 202       4.338  -4.275   4.385  1.00  0.67           H  
ATOM   3089 1HE  MET A 202       0.719  -5.920   3.927  1.00  0.67           H  
ATOM   3090 2HE  MET A 202       2.191  -6.496   3.119  1.00  0.67           H  
ATOM   3091 3HE  MET A 202       2.226  -6.028   4.796  1.00  0.67           H  
ATOM   3092  N   VAL A 203       6.544  -0.350   3.087  1.00  0.70           N  
ATOM   3093  CA  VAL A 203       7.248   0.671   2.339  1.00  0.70           C  
ATOM   3094  C   VAL A 203       8.378   0.034   1.541  1.00  0.70           C  
ATOM   3095  O   VAL A 203       9.290  -0.620   2.085  1.00  0.70           O  
ATOM   3096  CB  VAL A 203       7.801   1.779   3.265  1.00  0.70           C  
ATOM   3097  CG1 VAL A 203       8.499   2.841   2.411  1.00  0.70           C  
ATOM   3098  CG2 VAL A 203       6.686   2.356   4.142  1.00  0.70           C  
ATOM   3099  H   VAL A 203       6.987  -0.829   3.868  1.00  0.70           H  
ATOM   3100  HA  VAL A 203       6.565   1.133   1.633  1.00  0.70           H  
ATOM   3101  HB  VAL A 203       8.534   1.372   3.894  1.00  0.70           H  
ATOM   3102 1HG1 VAL A 203       8.911   3.602   3.061  1.00  0.70           H  
ATOM   3103 2HG1 VAL A 203       9.300   2.382   1.832  1.00  0.70           H  
ATOM   3104 3HG1 VAL A 203       7.773   3.296   1.729  1.00  0.70           H  
ATOM   3105 1HG2 VAL A 203       7.104   3.115   4.799  1.00  0.70           H  
ATOM   3106 2HG2 VAL A 203       5.927   2.798   3.543  1.00  0.70           H  
ATOM   3107 3HG2 VAL A 203       6.252   1.557   4.745  1.00  0.70           H  
ATOM   3108  N   ILE A 204       8.271   0.226   0.233  1.00  0.73           N  
ATOM   3109  CA  ILE A 204       9.213  -0.318  -0.721  1.00  0.73           C  
ATOM   3110  C   ILE A 204       9.865   0.839  -1.468  1.00  0.73           C  
ATOM   3111  O   ILE A 204       9.177   1.707  -2.016  1.00  0.73           O  
ATOM   3112  CB  ILE A 204       8.508  -1.292  -1.683  1.00  0.73           C  
ATOM   3113  CG1 ILE A 204       7.876  -2.422  -0.847  1.00  0.73           C  
ATOM   3114  CG2 ILE A 204       9.499  -1.859  -2.665  1.00  0.73           C  
ATOM   3115  CD1 ILE A 204       7.042  -3.385  -1.583  1.00  0.73           C  
ATOM   3116  H   ILE A 204       7.479   0.777  -0.108  1.00  0.73           H  
ATOM   3117  HA  ILE A 204       9.987  -0.869  -0.187  1.00  0.73           H  
ATOM   3118  HB  ILE A 204       7.722  -0.773  -2.209  1.00  0.73           H  
ATOM   3119 1HG1 ILE A 204       8.653  -2.948  -0.374  1.00  0.73           H  
ATOM   3120 2HG1 ILE A 204       7.246  -1.977  -0.084  1.00  0.73           H  
ATOM   3121 1HG2 ILE A 204       9.001  -2.551  -3.336  1.00  0.73           H  
ATOM   3122 2HG2 ILE A 204       9.943  -1.049  -3.235  1.00  0.73           H  
ATOM   3123 3HG2 ILE A 204      10.278  -2.383  -2.118  1.00  0.73           H  
ATOM   3124 1HD1 ILE A 204       6.641  -4.124  -0.904  1.00  0.73           H  
ATOM   3125 2HD1 ILE A 204       6.238  -2.855  -2.035  1.00  0.73           H  
ATOM   3126 3HD1 ILE A 204       7.642  -3.882  -2.343  1.00  0.73           H  
ATOM   3127  N   GLY A 205      11.190   0.878  -1.445  1.00  0.76           N  
ATOM   3128  CA  GLY A 205      11.925   1.955  -2.082  1.00  0.76           C  
ATOM   3129  C   GLY A 205      12.715   1.521  -3.286  1.00  0.76           C  
ATOM   3130  O   GLY A 205      12.201   1.515  -4.406  1.00  0.76           O  
ATOM   3131  H   GLY A 205      11.691   0.140  -0.971  1.00  0.76           H  
ATOM   3132 1HA  GLY A 205      11.201   2.677  -2.428  1.00  0.76           H  
ATOM   3133 2HA  GLY A 205      12.572   2.449  -1.358  1.00  0.76           H  
ATOM   3134  N   ARG A 206      13.982   1.183  -3.069  1.00  0.79           N  
ATOM   3135  CA  ARG A 206      14.887   0.807  -4.150  1.00  0.79           C  
ATOM   3136  C   ARG A 206      14.279  -0.110  -5.243  1.00  0.79           C  
ATOM   3137  O   ARG A 206      14.369   0.233  -6.424  1.00  0.79           O  
ATOM   3138  CB  ARG A 206      16.171   0.207  -3.579  1.00  0.79           C  
ATOM   3139  CG  ARG A 206      17.200  -0.204  -4.608  1.00  0.79           C  
ATOM   3140  CD  ARG A 206      18.409  -0.813  -3.978  1.00  0.79           C  
ATOM   3141  NE  ARG A 206      19.417  -1.172  -4.973  1.00  0.79           N  
ATOM   3142  CZ  ARG A 206      20.581  -1.799  -4.697  1.00  0.79           C  
ATOM   3143  NH1 ARG A 206      20.868  -2.144  -3.464  1.00  0.79           N  
ATOM   3144  NH2 ARG A 206      21.435  -2.066  -5.669  1.00  0.79           N  
ATOM   3145  H   ARG A 206      14.340   1.206  -2.123  1.00  0.79           H  
ATOM   3146  HA  ARG A 206      15.192   1.729  -4.640  1.00  0.79           H  
ATOM   3147 1HB  ARG A 206      16.653   0.968  -2.968  1.00  0.79           H  
ATOM   3148 2HB  ARG A 206      16.006  -0.631  -2.937  1.00  0.79           H  
ATOM   3149 1HG  ARG A 206      16.762  -0.925  -5.300  1.00  0.79           H  
ATOM   3150 2HG  ARG A 206      17.521   0.671  -5.145  1.00  0.79           H  
ATOM   3151 1HD  ARG A 206      18.854  -0.107  -3.279  1.00  0.79           H  
ATOM   3152 2HD  ARG A 206      18.120  -1.723  -3.443  1.00  0.79           H  
ATOM   3153  HE  ARG A 206      19.235  -0.926  -5.935  1.00  0.79           H  
ATOM   3154 1HH1 ARG A 206      20.214  -1.950  -2.723  1.00  0.79           H  
ATOM   3155 2HH1 ARG A 206      21.744  -2.617  -3.264  1.00  0.79           H  
ATOM   3156 1HH2 ARG A 206      21.220  -1.806  -6.620  1.00  0.79           H  
ATOM   3157 2HH2 ARG A 206      22.310  -2.541  -5.459  1.00  0.79           H  
ATOM   3158  N   PRO A 207      13.588  -1.237  -4.928  1.00  0.80           N  
ATOM   3159  CA  PRO A 207      13.028  -2.147  -5.913  1.00  0.80           C  
ATOM   3160  C   PRO A 207      12.057  -1.502  -6.890  1.00  0.80           C  
ATOM   3161  O   PRO A 207      11.824  -2.041  -7.969  1.00  0.80           O  
ATOM   3162  CB  PRO A 207      12.278  -3.147  -5.057  1.00  0.80           C  
ATOM   3163  CG  PRO A 207      12.958  -3.109  -3.717  1.00  0.80           C  
ATOM   3164  CD  PRO A 207      13.325  -1.677  -3.527  1.00  0.80           C  
ATOM   3165  HA  PRO A 207      13.850  -2.637  -6.455  1.00  0.80           H  
ATOM   3166 1HB  PRO A 207      11.213  -2.880  -5.015  1.00  0.80           H  
ATOM   3167 2HB  PRO A 207      12.344  -4.122  -5.539  1.00  0.80           H  
ATOM   3168 1HG  PRO A 207      12.286  -3.478  -2.931  1.00  0.80           H  
ATOM   3169 2HG  PRO A 207      13.833  -3.774  -3.718  1.00  0.80           H  
ATOM   3170 1HD  PRO A 207      12.459  -1.169  -3.113  1.00  0.80           H  
ATOM   3171 2HD  PRO A 207      14.173  -1.637  -2.883  1.00  0.80           H  
ATOM   3172  N   VAL A 208      11.466  -0.373  -6.508  1.00  0.81           N  
ATOM   3173  CA  VAL A 208      10.512   0.309  -7.355  1.00  0.81           C  
ATOM   3174  C   VAL A 208      11.165   1.541  -7.964  1.00  0.81           C  
ATOM   3175  O   VAL A 208      11.133   1.729  -9.178  1.00  0.81           O  
ATOM   3176  CB  VAL A 208       9.265   0.739  -6.558  1.00  0.81           C  
ATOM   3177  CG1 VAL A 208       8.362   1.519  -7.478  1.00  0.81           C  
ATOM   3178  CG2 VAL A 208       8.545  -0.474  -6.003  1.00  0.81           C  
ATOM   3179  H   VAL A 208      11.704   0.062  -5.623  1.00  0.81           H  
ATOM   3180  HA  VAL A 208      10.206  -0.360  -8.159  1.00  0.81           H  
ATOM   3181  HB  VAL A 208       9.578   1.395  -5.738  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 208       7.500   1.867  -6.946  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 208       8.907   2.352  -7.858  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 208       8.050   0.884  -8.307  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 208       7.679  -0.160  -5.434  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 208       8.231  -1.108  -6.824  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 208       9.213  -1.021  -5.366  1.00  0.81           H  
ATOM   3188  N   THR A 209      11.817   2.349  -7.126  1.00  0.80           N  
ATOM   3189  CA  THR A 209      12.392   3.615  -7.576  1.00  0.80           C  
ATOM   3190  C   THR A 209      13.525   3.462  -8.574  1.00  0.80           C  
ATOM   3191  O   THR A 209      13.760   4.366  -9.381  1.00  0.80           O  
ATOM   3192  CB  THR A 209      12.888   4.455  -6.388  1.00  0.80           C  
ATOM   3193  OG1 THR A 209      13.880   3.731  -5.652  1.00  0.80           O  
ATOM   3194  CG2 THR A 209      11.749   4.805  -5.482  1.00  0.80           C  
ATOM   3195  H   THR A 209      11.880   2.098  -6.142  1.00  0.80           H  
ATOM   3196  HA  THR A 209      11.623   4.181  -8.057  1.00  0.80           H  
ATOM   3197  HB  THR A 209      13.339   5.364  -6.758  1.00  0.80           H  
ATOM   3198  HG1 THR A 209      13.436   2.978  -5.215  1.00  0.80           H  
ATOM   3199 1HG2 THR A 209      12.125   5.403  -4.653  1.00  0.80           H  
ATOM   3200 2HG2 THR A 209      11.011   5.379  -6.033  1.00  0.80           H  
ATOM   3201 3HG2 THR A 209      11.286   3.898  -5.095  1.00  0.80           H  
ATOM   3202  N   GLN A 210      14.232   2.334  -8.531  1.00  0.80           N  
ATOM   3203  CA  GLN A 210      15.330   2.108  -9.451  1.00  0.80           C  
ATOM   3204  C   GLN A 210      14.924   1.215 -10.632  1.00  0.80           C  
ATOM   3205  O   GLN A 210      15.767   0.844 -11.452  1.00  0.80           O  
ATOM   3206  CB  GLN A 210      16.495   1.483  -8.702  1.00  0.80           C  
ATOM   3207  CG  GLN A 210      16.936   2.304  -7.494  1.00  0.80           C  
ATOM   3208  CD  GLN A 210      17.311   3.737  -7.776  1.00  0.80           C  
ATOM   3209  OE1 GLN A 210      18.190   4.046  -8.590  1.00  0.80           O  
ATOM   3210  NE2 GLN A 210      16.617   4.646  -7.079  1.00  0.80           N  
ATOM   3211  H   GLN A 210      14.040   1.627  -7.822  1.00  0.80           H  
ATOM   3212  HA  GLN A 210      15.647   3.070  -9.851  1.00  0.80           H  
ATOM   3213 1HB  GLN A 210      16.207   0.490  -8.351  1.00  0.80           H  
ATOM   3214 2HB  GLN A 210      17.344   1.367  -9.372  1.00  0.80           H  
ATOM   3215 1HG  GLN A 210      16.122   2.307  -6.774  1.00  0.80           H  
ATOM   3216 2HG  GLN A 210      17.809   1.825  -7.072  1.00  0.80           H  
ATOM   3217 1HE2 GLN A 210      16.798   5.624  -7.199  1.00  0.80           H  
ATOM   3218 2HE2 GLN A 210      15.877   4.343  -6.437  1.00  0.80           H  
ATOM   3219  N   SER A 211      13.656   0.805 -10.680  1.00  0.80           N  
ATOM   3220  CA  SER A 211      13.177  -0.108 -11.710  1.00  0.80           C  
ATOM   3221  C   SER A 211      13.052   0.537 -13.077  1.00  0.80           C  
ATOM   3222  O   SER A 211      12.700   1.705 -13.209  1.00  0.80           O  
ATOM   3223  CB  SER A 211      11.847  -0.712 -11.318  1.00  0.80           C  
ATOM   3224  OG  SER A 211      11.318  -1.529 -12.346  1.00  0.80           O  
ATOM   3225  H   SER A 211      12.976   1.158 -10.009  1.00  0.80           H  
ATOM   3226  HA  SER A 211      13.898  -0.921 -11.792  1.00  0.80           H  
ATOM   3227 1HB  SER A 211      11.971  -1.299 -10.413  1.00  0.80           H  
ATOM   3228 2HB  SER A 211      11.141   0.081 -11.091  1.00  0.80           H  
ATOM   3229  HG  SER A 211      10.579  -2.018 -11.916  1.00  0.80           H  
ATOM   3230  N   ALA A 212      13.300  -0.256 -14.114  1.00  0.80           N  
ATOM   3231  CA  ALA A 212      13.088   0.175 -15.495  1.00  0.80           C  
ATOM   3232  C   ALA A 212      11.616   0.543 -15.736  1.00  0.80           C  
ATOM   3233  O   ALA A 212      11.302   1.347 -16.627  1.00  0.80           O  
ATOM   3234  CB  ALA A 212      13.511  -0.917 -16.461  1.00  0.80           C  
ATOM   3235  H   ALA A 212      13.622  -1.196 -13.934  1.00  0.80           H  
ATOM   3236  HA  ALA A 212      13.692   1.065 -15.669  1.00  0.80           H  
ATOM   3237 1HB  ALA A 212      13.367  -0.571 -17.484  1.00  0.80           H  
ATOM   3238 2HB  ALA A 212      14.562  -1.156 -16.302  1.00  0.80           H  
ATOM   3239 3HB  ALA A 212      12.905  -1.805 -16.290  1.00  0.80           H  
ATOM   3240  N   ASP A 213      10.722  -0.106 -14.977  1.00  0.80           N  
ATOM   3241  CA  ASP A 213       9.283   0.072 -15.086  1.00  0.80           C  
ATOM   3242  C   ASP A 213       8.598  -0.042 -13.726  1.00  0.80           C  
ATOM   3243  O   ASP A 213       8.049  -1.102 -13.390  1.00  0.80           O  
ATOM   3244  CB  ASP A 213       8.700  -0.939 -16.076  1.00  0.80           C  
ATOM   3245  CG  ASP A 213       7.194  -0.748 -16.336  1.00  0.80           C  
ATOM   3246  OD1 ASP A 213       6.547  -0.071 -15.550  1.00  0.80           O  
ATOM   3247  OD2 ASP A 213       6.698  -1.291 -17.291  1.00  0.80           O  
ATOM   3248  H   ASP A 213      11.065  -0.720 -14.238  1.00  0.80           H  
ATOM   3249  HA  ASP A 213       9.091   1.054 -15.493  1.00  0.80           H  
ATOM   3250 1HB  ASP A 213       9.230  -0.859 -17.028  1.00  0.80           H  
ATOM   3251 2HB  ASP A 213       8.863  -1.950 -15.697  1.00  0.80           H  
ATOM   3252  N   PRO A 214       8.640   1.031 -12.906  1.00  0.80           N  
ATOM   3253  CA  PRO A 214       8.055   1.120 -11.589  1.00  0.80           C  
ATOM   3254  C   PRO A 214       6.604   0.709 -11.568  1.00  0.80           C  
ATOM   3255  O   PRO A 214       6.152   0.088 -10.623  1.00  0.80           O  
ATOM   3256  CB  PRO A 214       8.157   2.613 -11.283  1.00  0.80           C  
ATOM   3257  CG  PRO A 214       9.361   3.062 -12.051  1.00  0.80           C  
ATOM   3258  CD  PRO A 214       9.288   2.288 -13.338  1.00  0.80           C  
ATOM   3259  HA  PRO A 214       8.653   0.526 -10.878  1.00  0.80           H  
ATOM   3260 1HB  PRO A 214       7.234   3.130 -11.593  1.00  0.80           H  
ATOM   3261 2HB  PRO A 214       8.238   2.746 -10.211  1.00  0.80           H  
ATOM   3262 1HG  PRO A 214       9.333   4.146 -12.210  1.00  0.80           H  
ATOM   3263 2HG  PRO A 214      10.285   2.841 -11.481  1.00  0.80           H  
ATOM   3264 1HD  PRO A 214       8.654   2.817 -14.054  1.00  0.80           H  
ATOM   3265 2HD  PRO A 214      10.296   2.135 -13.706  1.00  0.80           H  
ATOM   3266  N   ALA A 215       5.864   1.017 -12.633  1.00  0.79           N  
ATOM   3267  CA  ALA A 215       4.452   0.685 -12.639  1.00  0.79           C  
ATOM   3268  C   ALA A 215       4.243  -0.810 -12.673  1.00  0.79           C  
ATOM   3269  O   ALA A 215       3.466  -1.359 -11.885  1.00  0.79           O  
ATOM   3270  CB  ALA A 215       3.784   1.324 -13.827  1.00  0.79           C  
ATOM   3271  H   ALA A 215       6.263   1.482 -13.438  1.00  0.79           H  
ATOM   3272  HA  ALA A 215       4.007   1.073 -11.724  1.00  0.79           H  
ATOM   3273 1HB  ALA A 215       2.723   1.097 -13.816  1.00  0.79           H  
ATOM   3274 2HB  ALA A 215       3.929   2.391 -13.781  1.00  0.79           H  
ATOM   3275 3HB  ALA A 215       4.232   0.934 -14.744  1.00  0.79           H  
ATOM   3276  N   ALA A 216       4.959  -1.492 -13.565  1.00  0.79           N  
ATOM   3277  CA  ALA A 216       4.814  -2.938 -13.631  1.00  0.79           C  
ATOM   3278  C   ALA A 216       5.263  -3.565 -12.325  1.00  0.79           C  
ATOM   3279  O   ALA A 216       4.647  -4.523 -11.840  1.00  0.79           O  
ATOM   3280  CB  ALA A 216       5.598  -3.504 -14.787  1.00  0.79           C  
ATOM   3281  H   ALA A 216       5.599  -1.001 -14.208  1.00  0.79           H  
ATOM   3282  HA  ALA A 216       3.762  -3.168 -13.770  1.00  0.79           H  
ATOM   3283 1HB  ALA A 216       5.464  -4.580 -14.832  1.00  0.79           H  
ATOM   3284 2HB  ALA A 216       5.250  -3.052 -15.718  1.00  0.79           H  
ATOM   3285 3HB  ALA A 216       6.654  -3.273 -14.649  1.00  0.79           H  
ATOM   3286  N   THR A 217       6.319  -2.996 -11.740  1.00  0.79           N  
ATOM   3287  CA  THR A 217       6.856  -3.507 -10.493  1.00  0.79           C  
ATOM   3288  C   THR A 217       5.824  -3.370  -9.380  1.00  0.79           C  
ATOM   3289  O   THR A 217       5.581  -4.320  -8.634  1.00  0.79           O  
ATOM   3290  CB  THR A 217       8.155  -2.781 -10.124  1.00  0.79           C  
ATOM   3291  OG1 THR A 217       9.131  -3.004 -11.177  1.00  0.79           O  
ATOM   3292  CG2 THR A 217       8.669  -3.313  -8.801  1.00  0.79           C  
ATOM   3293  H   THR A 217       6.780  -2.207 -12.202  1.00  0.79           H  
ATOM   3294  HA  THR A 217       7.079  -4.566 -10.620  1.00  0.79           H  
ATOM   3295  HB  THR A 217       7.966  -1.715 -10.032  1.00  0.79           H  
ATOM   3296  HG1 THR A 217       8.762  -2.655 -12.015  1.00  0.79           H  
ATOM   3297 1HG2 THR A 217       9.580  -2.802  -8.540  1.00  0.79           H  
ATOM   3298 2HG2 THR A 217       7.923  -3.140  -8.033  1.00  0.79           H  
ATOM   3299 3HG2 THR A 217       8.863  -4.380  -8.883  1.00  0.79           H  
ATOM   3300  N   LEU A 218       5.185  -2.207  -9.295  1.00  0.80           N  
ATOM   3301  CA  LEU A 218       4.170  -1.964  -8.287  1.00  0.80           C  
ATOM   3302  C   LEU A 218       2.991  -2.893  -8.466  1.00  0.80           C  
ATOM   3303  O   LEU A 218       2.441  -3.403  -7.487  1.00  0.80           O  
ATOM   3304  CB  LEU A 218       3.739  -0.506  -8.361  1.00  0.80           C  
ATOM   3305  CG  LEU A 218       4.785   0.423  -7.898  1.00  0.80           C  
ATOM   3306  CD1 LEU A 218       4.408   1.813  -8.195  1.00  0.80           C  
ATOM   3307  CD2 LEU A 218       4.945   0.233  -6.513  1.00  0.80           C  
ATOM   3308  H   LEU A 218       5.431  -1.453  -9.934  1.00  0.80           H  
ATOM   3309  HA  LEU A 218       4.600  -2.145  -7.311  1.00  0.80           H  
ATOM   3310 1HB  LEU A 218       3.500  -0.262  -9.397  1.00  0.80           H  
ATOM   3311 2HB  LEU A 218       2.849  -0.362  -7.746  1.00  0.80           H  
ATOM   3312  HG  LEU A 218       5.709   0.196  -8.376  1.00  0.80           H  
ATOM   3313 1HD1 LEU A 218       5.191   2.472  -7.843  1.00  0.80           H  
ATOM   3314 2HD1 LEU A 218       4.294   1.917  -9.268  1.00  0.80           H  
ATOM   3315 3HD1 LEU A 218       3.470   2.053  -7.695  1.00  0.80           H  
ATOM   3316 1HD2 LEU A 218       5.704   0.868  -6.170  1.00  0.80           H  
ATOM   3317 2HD2 LEU A 218       4.008   0.470  -6.021  1.00  0.80           H  
ATOM   3318 3HD2 LEU A 218       5.220  -0.792  -6.323  1.00  0.80           H  
ATOM   3319  N   ARG A 219       2.608  -3.156  -9.714  1.00  0.80           N  
ATOM   3320  CA  ARG A 219       1.511  -4.077  -9.930  1.00  0.80           C  
ATOM   3321  C   ARG A 219       1.886  -5.480  -9.440  1.00  0.80           C  
ATOM   3322  O   ARG A 219       1.070  -6.151  -8.797  1.00  0.80           O  
ATOM   3323  CB  ARG A 219       1.099  -4.103 -11.393  1.00  0.80           C  
ATOM   3324  CG  ARG A 219       0.359  -2.835 -11.871  1.00  0.80           C  
ATOM   3325  CD  ARG A 219      -0.302  -3.038 -13.193  1.00  0.80           C  
ATOM   3326  NE  ARG A 219       0.644  -3.248 -14.290  1.00  0.80           N  
ATOM   3327  CZ  ARG A 219       1.168  -2.269 -15.060  1.00  0.80           C  
ATOM   3328  NH1 ARG A 219       0.834  -1.013 -14.857  1.00  0.80           N  
ATOM   3329  NH2 ARG A 219       2.009  -2.577 -16.034  1.00  0.80           N  
ATOM   3330  H   ARG A 219       3.064  -2.699 -10.506  1.00  0.80           H  
ATOM   3331  HA  ARG A 219       0.656  -3.726  -9.354  1.00  0.80           H  
ATOM   3332 1HB  ARG A 219       1.989  -4.214 -12.012  1.00  0.80           H  
ATOM   3333 2HB  ARG A 219       0.458  -4.961 -11.580  1.00  0.80           H  
ATOM   3334 1HG  ARG A 219      -0.407  -2.559 -11.140  1.00  0.80           H  
ATOM   3335 2HG  ARG A 219       1.068  -2.019 -11.969  1.00  0.80           H  
ATOM   3336 1HD  ARG A 219      -0.953  -3.908 -13.137  1.00  0.80           H  
ATOM   3337 2HD  ARG A 219      -0.900  -2.157 -13.426  1.00  0.80           H  
ATOM   3338  HE  ARG A 219       0.926  -4.198 -14.487  1.00  0.80           H  
ATOM   3339 1HH1 ARG A 219       0.188  -0.775 -14.113  1.00  0.80           H  
ATOM   3340 2HH1 ARG A 219       1.203  -0.293 -15.462  1.00  0.80           H  
ATOM   3341 1HH2 ARG A 219       2.262  -3.542 -16.198  1.00  0.80           H  
ATOM   3342 2HH2 ARG A 219       2.402  -1.847 -16.613  1.00  0.80           H  
ATOM   3343  N   ALA A 220       3.135  -5.908  -9.693  1.00  0.80           N  
ATOM   3344  CA  ALA A 220       3.600  -7.218  -9.233  1.00  0.80           C  
ATOM   3345  C   ALA A 220       3.559  -7.301  -7.707  1.00  0.80           C  
ATOM   3346  O   ALA A 220       3.149  -8.321  -7.131  1.00  0.80           O  
ATOM   3347  CB  ALA A 220       5.015  -7.476  -9.726  1.00  0.80           C  
ATOM   3348  H   ALA A 220       3.764  -5.322 -10.245  1.00  0.80           H  
ATOM   3349  HA  ALA A 220       2.932  -7.977  -9.636  1.00  0.80           H  
ATOM   3350 1HB  ALA A 220       5.342  -8.459  -9.397  1.00  0.80           H  
ATOM   3351 2HB  ALA A 220       5.031  -7.428 -10.815  1.00  0.80           H  
ATOM   3352 3HB  ALA A 220       5.684  -6.721  -9.325  1.00  0.80           H  
ATOM   3353  N   ILE A 221       3.937  -6.204  -7.051  1.00  0.81           N  
ATOM   3354  CA  ILE A 221       3.923  -6.144  -5.600  1.00  0.81           C  
ATOM   3355  C   ILE A 221       2.508  -6.256  -5.077  1.00  0.81           C  
ATOM   3356  O   ILE A 221       2.241  -7.039  -4.163  1.00  0.81           O  
ATOM   3357  CB  ILE A 221       4.548  -4.846  -5.100  1.00  0.81           C  
ATOM   3358  CG1 ILE A 221       6.060  -4.839  -5.400  1.00  0.81           C  
ATOM   3359  CG2 ILE A 221       4.247  -4.722  -3.611  1.00  0.81           C  
ATOM   3360  CD1 ILE A 221       6.709  -3.480  -5.269  1.00  0.81           C  
ATOM   3361  H   ILE A 221       4.280  -5.403  -7.584  1.00  0.81           H  
ATOM   3362  HA  ILE A 221       4.502  -6.979  -5.212  1.00  0.81           H  
ATOM   3363  HB  ILE A 221       4.114  -4.000  -5.625  1.00  0.81           H  
ATOM   3364 1HG1 ILE A 221       6.544  -5.514  -4.697  1.00  0.81           H  
ATOM   3365 2HG1 ILE A 221       6.228  -5.213  -6.407  1.00  0.81           H  
ATOM   3366 1HG2 ILE A 221       4.665  -3.824  -3.239  1.00  0.81           H  
ATOM   3367 2HG2 ILE A 221       3.169  -4.708  -3.453  1.00  0.81           H  
ATOM   3368 3HG2 ILE A 221       4.668  -5.551  -3.085  1.00  0.81           H  
ATOM   3369 1HD1 ILE A 221       7.770  -3.547  -5.478  1.00  0.81           H  
ATOM   3370 2HD1 ILE A 221       6.260  -2.809  -5.971  1.00  0.81           H  
ATOM   3371 3HD1 ILE A 221       6.567  -3.103  -4.289  1.00  0.81           H  
ATOM   3372  N   ASN A 222       1.591  -5.503  -5.672  1.00  0.84           N  
ATOM   3373  CA  ASN A 222       0.208  -5.563  -5.251  1.00  0.84           C  
ATOM   3374  C   ASN A 222      -0.393  -6.940  -5.482  1.00  0.84           C  
ATOM   3375  O   ASN A 222      -1.194  -7.413  -4.673  1.00  0.84           O  
ATOM   3376  CB  ASN A 222      -0.593  -4.486  -5.930  1.00  0.84           C  
ATOM   3377  CG  ASN A 222      -0.336  -3.138  -5.334  1.00  0.84           C  
ATOM   3378  OD1 ASN A 222       0.115  -2.997  -4.186  1.00  0.84           O  
ATOM   3379  ND2 ASN A 222      -0.631  -2.140  -6.091  1.00  0.84           N  
ATOM   3380  H   ASN A 222       1.867  -4.866  -6.421  1.00  0.84           H  
ATOM   3381  HA  ASN A 222       0.173  -5.378  -4.182  1.00  0.84           H  
ATOM   3382 1HB  ASN A 222      -0.330  -4.459  -6.991  1.00  0.84           H  
ATOM   3383 2HB  ASN A 222      -1.654  -4.716  -5.857  1.00  0.84           H  
ATOM   3384 1HD2 ASN A 222      -0.507  -1.189  -5.754  1.00  0.84           H  
ATOM   3385 2HD2 ASN A 222      -0.990  -2.312  -7.009  1.00  0.84           H  
ATOM   3386  N   ASP A 223       0.026  -7.622  -6.550  1.00  0.90           N  
ATOM   3387  CA  ASP A 223      -0.499  -8.951  -6.805  1.00  0.90           C  
ATOM   3388  C   ASP A 223      -0.013  -9.896  -5.708  1.00  0.90           C  
ATOM   3389  O   ASP A 223      -0.772 -10.747  -5.226  1.00  0.90           O  
ATOM   3390  CB  ASP A 223      -0.052  -9.452  -8.181  1.00  0.90           C  
ATOM   3391  CG  ASP A 223      -0.857 -10.664  -8.675  1.00  0.90           C  
ATOM   3392  OD1 ASP A 223      -2.043 -10.509  -8.946  1.00  0.90           O  
ATOM   3393  OD2 ASP A 223      -0.304 -11.759  -8.744  1.00  0.90           O  
ATOM   3394  H   ASP A 223       0.672  -7.194  -7.214  1.00  0.90           H  
ATOM   3395  HA  ASP A 223      -1.581  -8.918  -6.767  1.00  0.90           H  
ATOM   3396 1HB  ASP A 223      -0.142  -8.639  -8.906  1.00  0.90           H  
ATOM   3397 2HB  ASP A 223       1.006  -9.719  -8.137  1.00  0.90           H  
ATOM   3398  N   SER A 224       1.241  -9.718  -5.279  1.00  1.04           N  
ATOM   3399  CA  SER A 224       1.795 -10.538  -4.218  1.00  1.04           C  
ATOM   3400  C   SER A 224       1.032 -10.277  -2.913  1.00  1.04           C  
ATOM   3401  O   SER A 224       0.702 -11.216  -2.181  1.00  1.04           O  
ATOM   3402  CB  SER A 224       3.275 -10.246  -4.064  1.00  1.04           C  
ATOM   3403  OG  SER A 224       3.982 -10.626  -5.217  1.00  1.04           O  
ATOM   3404  H   SER A 224       1.833  -9.019  -5.731  1.00  1.04           H  
ATOM   3405  HA  SER A 224       1.673 -11.587  -4.487  1.00  1.04           H  
ATOM   3406 1HB  SER A 224       3.425  -9.190  -3.874  1.00  1.04           H  
ATOM   3407 2HB  SER A 224       3.660 -10.786  -3.204  1.00  1.04           H  
ATOM   3408  HG  SER A 224       3.671 -10.029  -5.928  1.00  1.04           H  
ATOM   3409  N   LEU A 225       0.698  -9.008  -2.650  1.00  1.28           N  
ATOM   3410  CA  LEU A 225      -0.054  -8.672  -1.444  1.00  1.28           C  
ATOM   3411  C   LEU A 225      -1.434  -9.323  -1.472  1.00  1.28           C  
ATOM   3412  O   LEU A 225      -1.875  -9.871  -0.457  1.00  1.28           O  
ATOM   3413  CB  LEU A 225      -0.188  -7.152  -1.309  1.00  1.28           C  
ATOM   3414  CG  LEU A 225       1.116  -6.428  -0.987  1.00  1.28           C  
ATOM   3415  CD1 LEU A 225       0.952  -4.921  -1.066  1.00  1.28           C  
ATOM   3416  CD2 LEU A 225       1.513  -6.824   0.379  1.00  1.28           C  
ATOM   3417  H   LEU A 225       1.011  -8.269  -3.282  1.00  1.28           H  
ATOM   3418  HA  LEU A 225       0.491  -9.051  -0.581  1.00  1.28           H  
ATOM   3419 1HB  LEU A 225      -0.582  -6.750  -2.236  1.00  1.28           H  
ATOM   3420 2HB  LEU A 225      -0.895  -6.936  -0.506  1.00  1.28           H  
ATOM   3421  HG  LEU A 225       1.880  -6.722  -1.700  1.00  1.28           H  
ATOM   3422 1HD1 LEU A 225       1.903  -4.454  -0.819  1.00  1.28           H  
ATOM   3423 2HD1 LEU A 225       0.657  -4.633  -2.068  1.00  1.28           H  
ATOM   3424 3HD1 LEU A 225       0.191  -4.605  -0.356  1.00  1.28           H  
ATOM   3425 1HD2 LEU A 225       2.446  -6.340   0.653  1.00  1.28           H  
ATOM   3426 2HD2 LEU A 225       0.734  -6.526   1.078  1.00  1.28           H  
ATOM   3427 3HD2 LEU A 225       1.633  -7.900   0.412  1.00  1.28           H  
ATOM   3428  N   ARG A 226      -2.079  -9.330  -2.650  1.00  1.69           N  
ATOM   3429  CA  ARG A 226      -3.386  -9.967  -2.803  1.00  1.69           C  
ATOM   3430  C   ARG A 226      -3.301 -11.463  -2.524  1.00  1.69           C  
ATOM   3431  O   ARG A 226      -4.222 -12.048  -1.961  1.00  1.69           O  
ATOM   3432  CB  ARG A 226      -3.972  -9.728  -4.190  1.00  1.69           C  
ATOM   3433  CG  ARG A 226      -4.494  -8.304  -4.448  1.00  1.69           C  
ATOM   3434  CD  ARG A 226      -5.314  -8.232  -5.703  1.00  1.69           C  
ATOM   3435  NE  ARG A 226      -4.517  -8.428  -6.917  1.00  1.69           N  
ATOM   3436  CZ  ARG A 226      -3.928  -7.437  -7.624  1.00  1.69           C  
ATOM   3437  NH1 ARG A 226      -4.066  -6.176  -7.255  1.00  1.69           N  
ATOM   3438  NH2 ARG A 226      -3.217  -7.743  -8.694  1.00  1.69           N  
ATOM   3439  H   ARG A 226      -1.665  -8.847  -3.449  1.00  1.69           H  
ATOM   3440  HA  ARG A 226      -4.067  -9.528  -2.073  1.00  1.69           H  
ATOM   3441 1HB  ARG A 226      -3.211  -9.934  -4.940  1.00  1.69           H  
ATOM   3442 2HB  ARG A 226      -4.793 -10.422  -4.361  1.00  1.69           H  
ATOM   3443 1HG  ARG A 226      -5.118  -7.993  -3.610  1.00  1.69           H  
ATOM   3444 2HG  ARG A 226      -3.657  -7.621  -4.546  1.00  1.69           H  
ATOM   3445 1HD  ARG A 226      -6.081  -9.004  -5.676  1.00  1.69           H  
ATOM   3446 2HD  ARG A 226      -5.789  -7.254  -5.765  1.00  1.69           H  
ATOM   3447  HE  ARG A 226      -4.373  -9.380  -7.245  1.00  1.69           H  
ATOM   3448 1HH1 ARG A 226      -4.612  -5.948  -6.436  1.00  1.69           H  
ATOM   3449 2HH1 ARG A 226      -3.625  -5.440  -7.792  1.00  1.69           H  
ATOM   3450 1HH2 ARG A 226      -3.092  -8.738  -8.961  1.00  1.69           H  
ATOM   3451 2HH2 ARG A 226      -2.773  -7.020  -9.232  1.00  1.69           H  
ATOM   3452  N   LYS A 227      -2.196 -12.096  -2.918  1.00  2.31           N  
ATOM   3453  CA  LYS A 227      -2.026 -13.513  -2.627  1.00  2.31           C  
ATOM   3454  C   LYS A 227      -1.830 -13.717  -1.119  1.00  2.31           C  
ATOM   3455  O   LYS A 227      -2.348 -14.676  -0.542  1.00  2.31           O  
ATOM   3456  CB  LYS A 227      -0.858 -14.096  -3.426  1.00  2.31           C  
ATOM   3457  CG  LYS A 227      -1.141 -14.227  -4.929  1.00  2.31           C  
ATOM   3458  CD  LYS A 227       0.020 -14.870  -5.678  1.00  2.31           C  
ATOM   3459  CE  LYS A 227      -0.367 -15.187  -7.123  1.00  2.31           C  
ATOM   3460  NZ  LYS A 227      -0.635 -13.955  -7.918  1.00  2.31           N  
ATOM   3461  H   LYS A 227      -1.479 -11.588  -3.437  1.00  2.31           H  
ATOM   3462  HA  LYS A 227      -2.935 -14.037  -2.920  1.00  2.31           H  
ATOM   3463 1HB  LYS A 227       0.019 -13.457  -3.305  1.00  2.31           H  
ATOM   3464 2HB  LYS A 227      -0.600 -15.079  -3.034  1.00  2.31           H  
ATOM   3465 1HG  LYS A 227      -2.038 -14.824  -5.081  1.00  2.31           H  
ATOM   3466 2HG  LYS A 227      -1.315 -13.234  -5.348  1.00  2.31           H  
ATOM   3467 1HD  LYS A 227       0.868 -14.180  -5.682  1.00  2.31           H  
ATOM   3468 2HD  LYS A 227       0.321 -15.787  -5.173  1.00  2.31           H  
ATOM   3469 1HE  LYS A 227       0.438 -15.745  -7.598  1.00  2.31           H  
ATOM   3470 2HE  LYS A 227      -1.267 -15.801  -7.117  1.00  2.31           H  
ATOM   3471 1HZ  LYS A 227      -0.894 -14.173  -8.859  1.00  2.31           H  
ATOM   3472 2HZ  LYS A 227      -1.382 -13.416  -7.505  1.00  2.31           H  
ATOM   3473 3HZ  LYS A 227       0.192 -13.351  -7.961  1.00  2.31           H  
ATOM   3474  N   GLY A 228      -1.099 -12.793  -0.482  1.00  3.16           N  
ATOM   3475  CA  GLY A 228      -0.844 -12.828   0.960  1.00  3.16           C  
ATOM   3476  C   GLY A 228      -2.129 -12.734   1.807  1.00  3.16           C  
ATOM   3477  O   GLY A 228      -2.231 -13.374   2.859  1.00  3.16           O  
ATOM   3478  H   GLY A 228      -0.676 -12.046  -1.030  1.00  3.16           H  
ATOM   3479 1HA  GLY A 228      -0.309 -13.745   1.208  1.00  3.16           H  
ATOM   3480 2HA  GLY A 228      -0.181 -12.002   1.216  1.00  3.16           H  
ATOM   3481  N   ALA A 229      -3.111 -11.946   1.351  1.00  4.19           N  
ATOM   3482  CA  ALA A 229      -4.374 -11.803   2.084  1.00  4.19           C  
ATOM   3483  C   ALA A 229      -5.483 -11.203   1.219  1.00  4.19           C  
ATOM   3484  O   ALA A 229      -6.551 -11.806   1.102  1.00  4.19           O  
ATOM   3485  OXT ALA A 229      -5.467  -9.987   1.027  1.00  4.19           O  
ATOM   3486  CB  ALA A 229      -4.187 -10.938   3.322  1.00  4.19           C  
ATOM   3487  H   ALA A 229      -2.945 -11.415   0.494  1.00  4.19           H  
ATOM   3488  HA  ALA A 229      -4.692 -12.799   2.391  1.00  4.19           H  
ATOM   3489 1HB  ALA A 229      -5.130 -10.878   3.865  1.00  4.19           H  
ATOM   3490 2HB  ALA A 229      -3.427 -11.375   3.969  1.00  4.19           H  
ATOM   3491 3HB  ALA A 229      -3.884  -9.943   3.017  1.00  4.19           H  
ENDMDL

REMARK ID 322996 DOMAINID 318903 MODEL 2 2022-06-04_00000181_1_19
MODEL     2
ATOM      1  N   MET A   1       1.710  -1.559  -2.481  1.00  0.76           N  
ATOM      2  CA  MET A   1       2.636  -0.616  -3.097  1.00  0.76           C  
ATOM      3  C   MET A   1       2.641   0.708  -2.350  1.00  0.76           C  
ATOM      4  O   MET A   1       1.590   1.190  -1.903  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.300  -0.434  -4.570  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.215   0.505  -5.321  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.936  -0.064  -5.352  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.990  -1.511  -6.417  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.761  -1.305  -2.724  1.00  0.76           H  
ATOM     10 2H   MET A   1       1.907  -2.490  -2.820  1.00  0.76           H  
ATOM     11 3H   MET A   1       1.827  -1.532  -1.480  1.00  0.76           H  
ATOM     12  HA  MET A   1       3.646  -1.026  -3.028  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.337  -1.395  -5.065  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.278  -0.056  -4.671  1.00  0.76           H  
ATOM     15 1HG  MET A   1       2.864   0.600  -6.342  1.00  0.76           H  
ATOM     16 2HG  MET A   1       3.189   1.496  -4.867  1.00  0.76           H  
ATOM     17 1HE  MET A   1       6.005  -1.869  -6.500  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.385  -2.275  -5.988  1.00  0.76           H  
ATOM     19 3HE  MET A   1       4.637  -1.268  -7.390  1.00  0.76           H  
ATOM     20  N   VAL A   2       3.832   1.265  -2.187  1.00  0.74           N  
ATOM     21  CA  VAL A   2       4.029   2.508  -1.472  1.00  0.74           C  
ATOM     22  C   VAL A   2       4.579   3.577  -2.443  1.00  0.74           C  
ATOM     23  O   VAL A   2       5.517   3.312  -3.206  1.00  0.74           O  
ATOM     24  CB  VAL A   2       5.036   2.258  -0.353  1.00  0.74           C  
ATOM     25  CG1 VAL A   2       5.237   3.507   0.480  1.00  0.74           C  
ATOM     26  CG2 VAL A   2       4.624   1.064   0.454  1.00  0.74           C  
ATOM     27  H   VAL A   2       4.666   0.800  -2.541  1.00  0.74           H  
ATOM     28  HA  VAL A   2       3.083   2.833  -1.058  1.00  0.74           H  
ATOM     29  HB  VAL A   2       5.963   2.044  -0.812  1.00  0.74           H  
ATOM     30 1HG1 VAL A   2       5.989   3.307   1.238  1.00  0.74           H  
ATOM     31 2HG1 VAL A   2       5.567   4.323  -0.158  1.00  0.74           H  
ATOM     32 3HG1 VAL A   2       4.299   3.781   0.966  1.00  0.74           H  
ATOM     33 1HG2 VAL A   2       5.383   0.880   1.189  1.00  0.74           H  
ATOM     34 2HG2 VAL A   2       3.675   1.249   0.932  1.00  0.74           H  
ATOM     35 3HG2 VAL A   2       4.546   0.197  -0.196  1.00  0.74           H  
ATOM     36  N   VAL A   3       3.987   4.770  -2.423  1.00  0.73           N  
ATOM     37  CA  VAL A   3       4.390   5.871  -3.296  1.00  0.73           C  
ATOM     38  C   VAL A   3       5.175   6.944  -2.564  1.00  0.73           C  
ATOM     39  O   VAL A   3       4.694   7.552  -1.606  1.00  0.73           O  
ATOM     40  CB  VAL A   3       3.154   6.521  -3.924  1.00  0.73           C  
ATOM     41  CG1 VAL A   3       3.556   7.659  -4.762  1.00  0.73           C  
ATOM     42  CG2 VAL A   3       2.409   5.508  -4.766  1.00  0.73           C  
ATOM     43  H   VAL A   3       3.224   4.913  -1.775  1.00  0.73           H  
ATOM     44  HA  VAL A   3       5.019   5.469  -4.093  1.00  0.73           H  
ATOM     45  HB  VAL A   3       2.512   6.885  -3.144  1.00  0.73           H  
ATOM     46 1HG1 VAL A   3       2.656   8.088  -5.178  1.00  0.73           H  
ATOM     47 2HG1 VAL A   3       4.081   8.401  -4.157  1.00  0.73           H  
ATOM     48 3HG1 VAL A   3       4.213   7.317  -5.561  1.00  0.73           H  
ATOM     49 1HG2 VAL A   3       1.528   5.977  -5.202  1.00  0.73           H  
ATOM     50 2HG2 VAL A   3       3.062   5.147  -5.560  1.00  0.73           H  
ATOM     51 3HG2 VAL A   3       2.106   4.673  -4.144  1.00  0.73           H  
ATOM     52  N   ALA A   4       6.396   7.173  -3.012  1.00  0.74           N  
ATOM     53  CA  ALA A   4       7.265   8.126  -2.347  1.00  0.74           C  
ATOM     54  C   ALA A   4       6.793   9.555  -2.472  1.00  0.74           C  
ATOM     55  O   ALA A   4       6.227   9.953  -3.484  1.00  0.74           O  
ATOM     56  CB  ALA A   4       8.666   8.048  -2.905  1.00  0.74           C  
ATOM     57  H   ALA A   4       6.738   6.652  -3.824  1.00  0.74           H  
ATOM     58  HA  ALA A   4       7.284   7.873  -1.298  1.00  0.74           H  
ATOM     59 1HB  ALA A   4       9.303   8.740  -2.357  1.00  0.74           H  
ATOM     60 2HB  ALA A   4       9.052   7.035  -2.818  1.00  0.74           H  
ATOM     61 3HB  ALA A   4       8.630   8.348  -3.902  1.00  0.74           H  
ATOM     62  N   LEU A   5       7.064  10.329  -1.446  1.00  0.76           N  
ATOM     63  CA  LEU A   5       6.882  11.760  -1.458  1.00  0.76           C  
ATOM     64  C   LEU A   5       8.216  12.431  -1.147  1.00  0.76           C  
ATOM     65  O   LEU A   5       8.583  12.609   0.024  1.00  0.76           O  
ATOM     66  CB  LEU A   5       5.842  12.183  -0.437  1.00  0.76           C  
ATOM     67  CG  LEU A   5       4.502  11.623  -0.599  1.00  0.76           C  
ATOM     68  CD1 LEU A   5       3.695  12.016   0.564  1.00  0.76           C  
ATOM     69  CD2 LEU A   5       3.916  12.147  -1.846  1.00  0.76           C  
ATOM     70  H   LEU A   5       7.446   9.902  -0.616  1.00  0.76           H  
ATOM     71  HA  LEU A   5       6.558  12.069  -2.450  1.00  0.76           H  
ATOM     72 1HB  LEU A   5       6.196  11.911   0.553  1.00  0.76           H  
ATOM     73 2HB  LEU A   5       5.734  13.253  -0.480  1.00  0.76           H  
ATOM     74  HG  LEU A   5       4.548  10.530  -0.643  1.00  0.76           H  
ATOM     75 1HD1 LEU A   5       2.726  11.631   0.455  1.00  0.76           H  
ATOM     76 2HD1 LEU A   5       4.146  11.619   1.460  1.00  0.76           H  
ATOM     77 3HD1 LEU A   5       3.650  13.093   0.617  1.00  0.76           H  
ATOM     78 1HD2 LEU A   5       2.922  11.731  -1.956  1.00  0.76           H  
ATOM     79 2HD2 LEU A   5       3.859  13.240  -1.806  1.00  0.76           H  
ATOM     80 3HD2 LEU A   5       4.537  11.847  -2.690  1.00  0.76           H  
ATOM     81  N   ASP A   6       8.934  12.797  -2.198  1.00  0.78           N  
ATOM     82  CA  ASP A   6      10.239  13.426  -2.072  1.00  0.78           C  
ATOM     83  C   ASP A   6      10.261  14.714  -2.893  1.00  0.78           C  
ATOM     84  O   ASP A   6      10.805  14.773  -3.995  1.00  0.78           O  
ATOM     85  CB  ASP A   6      11.361  12.463  -2.481  1.00  0.78           C  
ATOM     86  CG  ASP A   6      11.566  11.250  -1.484  1.00  0.78           C  
ATOM     87  OD1 ASP A   6      11.993  11.484  -0.382  1.00  0.78           O  
ATOM     88  OD2 ASP A   6      11.282  10.112  -1.849  1.00  0.78           O  
ATOM     89  H   ASP A   6       8.562  12.626  -3.125  1.00  0.78           H  
ATOM     90  HA  ASP A   6      10.398  13.697  -1.028  1.00  0.78           H  
ATOM     91 1HB  ASP A   6      11.148  12.065  -3.474  1.00  0.78           H  
ATOM     92 2HB  ASP A   6      12.300  13.018  -2.548  1.00  0.78           H  
ATOM     93  N   TYR A   7       9.617  15.725  -2.337  1.00  0.79           N  
ATOM     94  CA  TYR A   7       9.426  17.038  -2.925  1.00  0.79           C  
ATOM     95  C   TYR A   7       9.955  18.084  -1.949  1.00  0.79           C  
ATOM     96  O   TYR A   7       9.964  17.865  -0.738  1.00  0.79           O  
ATOM     97  CB  TYR A   7       7.944  17.311  -3.212  1.00  0.79           C  
ATOM     98  CG  TYR A   7       7.258  16.383  -4.215  1.00  0.79           C  
ATOM     99  CD1 TYR A   7       6.654  15.181  -3.810  1.00  0.79           C  
ATOM    100  CD2 TYR A   7       7.227  16.748  -5.549  1.00  0.79           C  
ATOM    101  CE1 TYR A   7       6.031  14.372  -4.751  1.00  0.79           C  
ATOM    102  CE2 TYR A   7       6.610  15.936  -6.482  1.00  0.79           C  
ATOM    103  CZ  TYR A   7       6.017  14.764  -6.094  1.00  0.79           C  
ATOM    104  OH  TYR A   7       5.413  13.966  -7.029  1.00  0.79           O  
ATOM    105  H   TYR A   7       9.222  15.561  -1.430  1.00  0.79           H  
ATOM    106  HA  TYR A   7      10.000  17.109  -3.849  1.00  0.79           H  
ATOM    107 1HB  TYR A   7       7.393  17.261  -2.287  1.00  0.79           H  
ATOM    108 2HB  TYR A   7       7.837  18.333  -3.580  1.00  0.79           H  
ATOM    109  HD1 TYR A   7       6.667  14.883  -2.769  1.00  0.79           H  
ATOM    110  HD2 TYR A   7       7.693  17.682  -5.866  1.00  0.79           H  
ATOM    111  HE1 TYR A   7       5.556  13.437  -4.448  1.00  0.79           H  
ATOM    112  HE2 TYR A   7       6.592  16.228  -7.532  1.00  0.79           H  
ATOM    113  HH  TYR A   7       5.815  14.087  -7.922  1.00  0.79           H  
ATOM    114  N   ASP A   8      10.361  19.234  -2.469  1.00  0.79           N  
ATOM    115  CA  ASP A   8      10.874  20.321  -1.634  1.00  0.79           C  
ATOM    116  C   ASP A   8       9.831  21.332  -1.134  1.00  0.79           C  
ATOM    117  O   ASP A   8      10.192  22.363  -0.565  1.00  0.79           O  
ATOM    118  CB  ASP A   8      12.005  21.051  -2.377  1.00  0.79           C  
ATOM    119  CG  ASP A   8      11.577  21.734  -3.722  1.00  0.79           C  
ATOM    120  OD1 ASP A   8      10.435  21.594  -4.129  1.00  0.79           O  
ATOM    121  OD2 ASP A   8      12.402  22.372  -4.327  1.00  0.79           O  
ATOM    122  H   ASP A   8      10.336  19.352  -3.470  1.00  0.79           H  
ATOM    123  HA  ASP A   8      11.321  19.863  -0.754  1.00  0.79           H  
ATOM    124 1HB  ASP A   8      12.420  21.818  -1.721  1.00  0.79           H  
ATOM    125 2HB  ASP A   8      12.809  20.344  -2.588  1.00  0.79           H  
ATOM    126  N   ASN A   9       8.545  21.049  -1.343  1.00  0.77           N  
ATOM    127  CA  ASN A   9       7.502  21.968  -0.898  1.00  0.77           C  
ATOM    128  C   ASN A   9       6.192  21.239  -0.652  1.00  0.77           C  
ATOM    129  O   ASN A   9       5.699  20.513  -1.525  1.00  0.77           O  
ATOM    130  CB  ASN A   9       7.284  23.086  -1.897  1.00  0.77           C  
ATOM    131  CG  ASN A   9       6.463  24.245  -1.335  1.00  0.77           C  
ATOM    132  OD1 ASN A   9       5.304  24.140  -0.894  1.00  0.77           O  
ATOM    133  ND2 ASN A   9       7.083  25.398  -1.352  1.00  0.77           N  
ATOM    134  H   ASN A   9       8.304  20.191  -1.812  1.00  0.77           H  
ATOM    135  HA  ASN A   9       7.813  22.406   0.052  1.00  0.77           H  
ATOM    136 1HB  ASN A   9       8.250  23.464  -2.244  1.00  0.77           H  
ATOM    137 2HB  ASN A   9       6.760  22.685  -2.759  1.00  0.77           H  
ATOM    138 1HD2 ASN A   9       6.625  26.217  -1.006  1.00  0.77           H  
ATOM    139 2HD2 ASN A   9       8.017  25.457  -1.711  1.00  0.77           H  
ATOM    140  N   ARG A  10       5.589  21.508   0.502  1.00  0.74           N  
ATOM    141  CA  ARG A  10       4.300  20.945   0.888  1.00  0.74           C  
ATOM    142  C   ARG A  10       3.233  21.077  -0.182  1.00  0.74           C  
ATOM    143  O   ARG A  10       2.476  20.140  -0.416  1.00  0.74           O  
ATOM    144  CB  ARG A  10       3.782  21.645   2.137  1.00  0.74           C  
ATOM    145  CG  ARG A  10       2.412  21.198   2.620  1.00  0.74           C  
ATOM    146  CD  ARG A  10       2.019  21.908   3.880  1.00  0.74           C  
ATOM    147  NE  ARG A  10       0.672  21.553   4.344  1.00  0.74           N  
ATOM    148  CZ  ARG A  10      -0.461  22.146   3.928  1.00  0.74           C  
ATOM    149  NH1 ARG A  10      -0.440  23.113   3.027  1.00  0.74           N  
ATOM    150  NH2 ARG A  10      -1.591  21.728   4.448  1.00  0.74           N  
ATOM    151  H   ARG A  10       6.055  22.126   1.153  1.00  0.74           H  
ATOM    152  HA  ARG A  10       4.441  19.887   1.104  1.00  0.74           H  
ATOM    153 1HB  ARG A  10       4.461  21.499   2.953  1.00  0.74           H  
ATOM    154 2HB  ARG A  10       3.724  22.719   1.947  1.00  0.74           H  
ATOM    155 1HG  ARG A  10       1.680  21.452   1.852  1.00  0.74           H  
ATOM    156 2HG  ARG A  10       2.398  20.132   2.787  1.00  0.74           H  
ATOM    157 1HD  ARG A  10       2.726  21.649   4.669  1.00  0.74           H  
ATOM    158 2HD  ARG A  10       2.045  22.983   3.708  1.00  0.74           H  
ATOM    159  HE  ARG A  10       0.548  20.803   5.056  1.00  0.74           H  
ATOM    160 1HH1 ARG A  10       0.445  23.424   2.632  1.00  0.74           H  
ATOM    161 2HH1 ARG A  10      -1.301  23.544   2.726  1.00  0.74           H  
ATOM    162 1HH2 ARG A  10      -1.541  20.974   5.157  1.00  0.74           H  
ATOM    163 2HH2 ARG A  10      -2.469  22.134   4.178  1.00  0.74           H  
ATOM    164  N   ASP A  11       3.160  22.226  -0.842  1.00  0.70           N  
ATOM    165  CA  ASP A  11       2.113  22.421  -1.832  1.00  0.70           C  
ATOM    166  C   ASP A  11       2.235  21.465  -3.017  1.00  0.70           C  
ATOM    167  O   ASP A  11       1.223  21.037  -3.575  1.00  0.70           O  
ATOM    168  CB  ASP A  11       2.076  23.874  -2.304  1.00  0.70           C  
ATOM    169  CG  ASP A  11       1.508  24.816  -1.226  1.00  0.70           C  
ATOM    170  OD1 ASP A  11       0.932  24.330  -0.267  1.00  0.70           O  
ATOM    171  OD2 ASP A  11       1.655  26.004  -1.371  1.00  0.70           O  
ATOM    172  H   ASP A  11       3.850  22.955  -0.678  1.00  0.70           H  
ATOM    173  HA  ASP A  11       1.158  22.217  -1.347  1.00  0.70           H  
ATOM    174 1HB  ASP A  11       3.086  24.197  -2.560  1.00  0.70           H  
ATOM    175 2HB  ASP A  11       1.467  23.952  -3.203  1.00  0.70           H  
ATOM    176  N   LYS A  12       3.463  21.121  -3.416  1.00  0.66           N  
ATOM    177  CA  LYS A  12       3.620  20.235  -4.561  1.00  0.66           C  
ATOM    178  C   LYS A  12       3.413  18.815  -4.079  1.00  0.66           C  
ATOM    179  O   LYS A  12       2.807  17.984  -4.765  1.00  0.66           O  
ATOM    180  CB  LYS A  12       4.990  20.408  -5.213  1.00  0.66           C  
ATOM    181  CG  LYS A  12       5.191  21.758  -5.904  1.00  0.66           C  
ATOM    182  CD  LYS A  12       6.508  21.803  -6.680  1.00  0.66           C  
ATOM    183  CE  LYS A  12       7.693  21.842  -5.722  1.00  0.66           C  
ATOM    184  NZ  LYS A  12       8.987  22.048  -6.408  1.00  0.66           N  
ATOM    185  H   LYS A  12       4.282  21.422  -2.896  1.00  0.66           H  
ATOM    186  HA  LYS A  12       2.851  20.464  -5.298  1.00  0.66           H  
ATOM    187 1HB  LYS A  12       5.767  20.300  -4.449  1.00  0.66           H  
ATOM    188 2HB  LYS A  12       5.146  19.619  -5.949  1.00  0.66           H  
ATOM    189 1HG  LYS A  12       4.365  21.940  -6.592  1.00  0.66           H  
ATOM    190 2HG  LYS A  12       5.195  22.548  -5.151  1.00  0.66           H  
ATOM    191 1HD  LYS A  12       6.593  20.918  -7.313  1.00  0.66           H  
ATOM    192 2HD  LYS A  12       6.534  22.689  -7.314  1.00  0.66           H  
ATOM    193 1HE  LYS A  12       7.550  22.649  -5.011  1.00  0.66           H  
ATOM    194 2HE  LYS A  12       7.736  20.897  -5.177  1.00  0.66           H  
ATOM    195 1HZ  LYS A  12       9.706  22.043  -5.669  1.00  0.66           H  
ATOM    196 2HZ  LYS A  12       9.166  21.301  -7.053  1.00  0.66           H  
ATOM    197 3HZ  LYS A  12       8.999  22.925  -6.894  1.00  0.66           H  
ATOM    198  N   ALA A  13       3.884  18.542  -2.859  1.00  0.64           N  
ATOM    199  CA  ALA A  13       3.721  17.217  -2.292  1.00  0.64           C  
ATOM    200  C   ALA A  13       2.244  16.890  -2.154  1.00  0.64           C  
ATOM    201  O   ALA A  13       1.815  15.778  -2.455  1.00  0.64           O  
ATOM    202  CB  ALA A  13       4.390  17.140  -0.943  1.00  0.64           C  
ATOM    203  H   ALA A  13       4.377  19.262  -2.330  1.00  0.64           H  
ATOM    204  HA  ALA A  13       4.175  16.498  -2.970  1.00  0.64           H  
ATOM    205 1HB  ALA A  13       4.281  16.142  -0.551  1.00  0.64           H  
ATOM    206 2HB  ALA A  13       5.437  17.376  -1.048  1.00  0.64           H  
ATOM    207 3HB  ALA A  13       3.927  17.856  -0.273  1.00  0.64           H  
ATOM    208  N   LEU A  14       1.447  17.879  -1.747  1.00  0.62           N  
ATOM    209  CA  LEU A  14       0.030  17.644  -1.597  1.00  0.62           C  
ATOM    210  C   LEU A  14      -0.681  17.667  -2.935  1.00  0.62           C  
ATOM    211  O   LEU A  14      -1.592  16.878  -3.151  1.00  0.62           O  
ATOM    212  CB  LEU A  14      -0.592  18.630  -0.615  1.00  0.62           C  
ATOM    213  CG  LEU A  14      -0.105  18.441   0.811  1.00  0.62           C  
ATOM    214  CD1 LEU A  14      -0.727  19.472   1.695  1.00  0.62           C  
ATOM    215  CD2 LEU A  14      -0.418  17.001   1.282  1.00  0.62           C  
ATOM    216  H   LEU A  14       1.838  18.785  -1.495  1.00  0.62           H  
ATOM    217  HA  LEU A  14      -0.096  16.656  -1.169  1.00  0.62           H  
ATOM    218 1HB  LEU A  14      -0.330  19.645  -0.930  1.00  0.62           H  
ATOM    219 2HB  LEU A  14      -1.677  18.520  -0.636  1.00  0.62           H  
ATOM    220  HG  LEU A  14       0.954  18.603   0.835  1.00  0.62           H  
ATOM    221 1HD1 LEU A  14      -0.351  19.345   2.709  1.00  0.62           H  
ATOM    222 2HD1 LEU A  14      -0.467  20.463   1.326  1.00  0.62           H  
ATOM    223 3HD1 LEU A  14      -1.807  19.354   1.691  1.00  0.62           H  
ATOM    224 1HD2 LEU A  14      -0.051  16.862   2.303  1.00  0.62           H  
ATOM    225 2HD2 LEU A  14      -1.495  16.833   1.258  1.00  0.62           H  
ATOM    226 3HD2 LEU A  14       0.076  16.285   0.620  1.00  0.62           H  
ATOM    227  N   ALA A  15      -0.243  18.502  -3.887  1.00  0.62           N  
ATOM    228  CA  ALA A  15      -0.908  18.481  -5.186  1.00  0.62           C  
ATOM    229  C   ALA A  15      -0.803  17.076  -5.769  1.00  0.62           C  
ATOM    230  O   ALA A  15      -1.737  16.560  -6.381  1.00  0.62           O  
ATOM    231  CB  ALA A  15      -0.275  19.485  -6.127  1.00  0.62           C  
ATOM    232  H   ALA A  15       0.500  19.179  -3.715  1.00  0.62           H  
ATOM    233  HA  ALA A  15      -1.961  18.721  -5.041  1.00  0.62           H  
ATOM    234 1HB  ALA A  15      -0.784  19.456  -7.087  1.00  0.62           H  
ATOM    235 2HB  ALA A  15      -0.357  20.484  -5.698  1.00  0.62           H  
ATOM    236 3HB  ALA A  15       0.776  19.234  -6.262  1.00  0.62           H  
ATOM    237  N   PHE A  16       0.351  16.448  -5.563  1.00  0.61           N  
ATOM    238  CA  PHE A  16       0.579  15.072  -5.962  1.00  0.61           C  
ATOM    239  C   PHE A  16      -0.363  14.105  -5.237  1.00  0.61           C  
ATOM    240  O   PHE A  16      -1.094  13.335  -5.860  1.00  0.61           O  
ATOM    241  CB  PHE A  16       2.021  14.707  -5.675  1.00  0.61           C  
ATOM    242  CG  PHE A  16       2.347  13.326  -5.901  1.00  0.61           C  
ATOM    243  CD1 PHE A  16       2.582  12.859  -7.146  1.00  0.61           C  
ATOM    244  CD2 PHE A  16       2.438  12.481  -4.843  1.00  0.61           C  
ATOM    245  CE1 PHE A  16       2.914  11.573  -7.325  1.00  0.61           C  
ATOM    246  CE2 PHE A  16       2.775  11.183  -5.020  1.00  0.61           C  
ATOM    247  CZ  PHE A  16       3.019  10.740  -6.276  1.00  0.61           C  
ATOM    248  H   PHE A  16       1.110  16.949  -5.097  1.00  0.61           H  
ATOM    249  HA  PHE A  16       0.399  14.991  -7.034  1.00  0.61           H  
ATOM    250 1HB  PHE A  16       2.679  15.317  -6.295  1.00  0.61           H  
ATOM    251 2HB  PHE A  16       2.261  14.939  -4.655  1.00  0.61           H  
ATOM    252  HD1 PHE A  16       2.518  13.534  -7.996  1.00  0.61           H  
ATOM    253  HD2 PHE A  16       2.240  12.877  -3.858  1.00  0.61           H  
ATOM    254  HE1 PHE A  16       3.121  11.213  -8.323  1.00  0.61           H  
ATOM    255  HE2 PHE A  16       2.858  10.510  -4.167  1.00  0.61           H  
ATOM    256  HZ  PHE A  16       3.301   9.732  -6.442  1.00  0.61           H  
ATOM    257  N   VAL A  17      -0.394  14.190  -3.903  1.00  0.62           N  
ATOM    258  CA  VAL A  17      -1.221  13.301  -3.088  1.00  0.62           C  
ATOM    259  C   VAL A  17      -2.704  13.423  -3.421  1.00  0.62           C  
ATOM    260  O   VAL A  17      -3.401  12.415  -3.498  1.00  0.62           O  
ATOM    261  CB  VAL A  17      -0.980  13.565  -1.592  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      -1.957  12.841  -0.767  1.00  0.62           C  
ATOM    263  CG2 VAL A  17       0.408  13.091  -1.238  1.00  0.62           C  
ATOM    264  H   VAL A  17       0.216  14.860  -3.434  1.00  0.62           H  
ATOM    265  HA  VAL A  17      -0.911  12.276  -3.292  1.00  0.62           H  
ATOM    266  HB  VAL A  17      -1.087  14.623  -1.394  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      -1.770  13.036   0.287  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      -2.962  13.174  -1.025  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      -1.856  11.782  -0.966  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17       0.604  13.275  -0.198  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17       0.483  12.024  -1.442  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17       1.131  13.613  -1.831  1.00  0.62           H  
ATOM    273  N   ASP A  18      -3.181  14.642  -3.673  1.00  0.63           N  
ATOM    274  CA  ASP A  18      -4.579  14.891  -4.030  1.00  0.63           C  
ATOM    275  C   ASP A  18      -5.033  14.151  -5.290  1.00  0.63           C  
ATOM    276  O   ASP A  18      -6.235  13.982  -5.504  1.00  0.63           O  
ATOM    277  CB  ASP A  18      -4.857  16.388  -4.255  1.00  0.63           C  
ATOM    278  CG  ASP A  18      -4.917  17.220  -2.974  1.00  0.63           C  
ATOM    279  OD1 ASP A  18      -4.958  16.624  -1.922  1.00  0.63           O  
ATOM    280  OD2 ASP A  18      -4.979  18.425  -3.045  1.00  0.63           O  
ATOM    281  H   ASP A  18      -2.548  15.432  -3.597  1.00  0.63           H  
ATOM    282  HA  ASP A  18      -5.198  14.548  -3.203  1.00  0.63           H  
ATOM    283 1HB  ASP A  18      -4.063  16.797  -4.890  1.00  0.63           H  
ATOM    284 2HB  ASP A  18      -5.795  16.505  -4.795  1.00  0.63           H  
ATOM    285  N   ARG A  19      -4.097  13.747  -6.151  1.00  0.64           N  
ATOM    286  CA  ARG A  19      -4.452  13.057  -7.377  1.00  0.64           C  
ATOM    287  C   ARG A  19      -4.484  11.543  -7.178  1.00  0.64           C  
ATOM    288  O   ARG A  19      -4.847  10.801  -8.089  1.00  0.64           O  
ATOM    289  CB  ARG A  19      -3.462  13.424  -8.471  1.00  0.64           C  
ATOM    290  CG  ARG A  19      -3.525  14.908  -8.859  1.00  0.64           C  
ATOM    291  CD  ARG A  19      -2.467  15.331  -9.832  1.00  0.64           C  
ATOM    292  NE  ARG A  19      -2.645  14.769 -11.174  1.00  0.64           N  
ATOM    293  CZ  ARG A  19      -1.733  14.882 -12.167  1.00  0.64           C  
ATOM    294  NH1 ARG A  19      -0.608  15.526 -11.938  1.00  0.64           N  
ATOM    295  NH2 ARG A  19      -1.965  14.349 -13.356  1.00  0.64           N  
ATOM    296  H   ARG A  19      -3.105  13.874  -5.946  1.00  0.64           H  
ATOM    297  HA  ARG A  19      -5.443  13.389  -7.684  1.00  0.64           H  
ATOM    298 1HB  ARG A  19      -2.446  13.211  -8.128  1.00  0.64           H  
ATOM    299 2HB  ARG A  19      -3.646  12.823  -9.360  1.00  0.64           H  
ATOM    300 1HG  ARG A  19      -4.497  15.120  -9.302  1.00  0.64           H  
ATOM    301 2HG  ARG A  19      -3.408  15.508  -7.957  1.00  0.64           H  
ATOM    302 1HD  ARG A  19      -2.475  16.417  -9.913  1.00  0.64           H  
ATOM    303 2HD  ARG A  19      -1.495  15.009  -9.453  1.00  0.64           H  
ATOM    304  HE  ARG A  19      -3.504  14.271 -11.373  1.00  0.64           H  
ATOM    305 1HH1 ARG A  19      -0.439  15.932 -11.030  1.00  0.64           H  
ATOM    306 2HH1 ARG A  19       0.087  15.630 -12.669  1.00  0.64           H  
ATOM    307 1HH2 ARG A  19      -2.830  13.855 -13.532  1.00  0.64           H  
ATOM    308 2HH2 ARG A  19      -1.254  14.413 -14.103  1.00  0.64           H  
ATOM    309  N   ILE A  20      -4.127  11.082  -5.981  1.00  0.66           N  
ATOM    310  CA  ILE A  20      -4.086   9.661  -5.691  1.00  0.66           C  
ATOM    311  C   ILE A  20      -5.132   9.219  -4.671  1.00  0.66           C  
ATOM    312  O   ILE A  20      -5.235   9.752  -3.575  1.00  0.66           O  
ATOM    313  CB  ILE A  20      -2.677   9.235  -5.218  1.00  0.66           C  
ATOM    314  CG1 ILE A  20      -1.637   9.471  -6.356  1.00  0.66           C  
ATOM    315  CG2 ILE A  20      -2.686   7.816  -4.781  1.00  0.66           C  
ATOM    316  CD1 ILE A  20      -0.199   9.249  -5.931  1.00  0.66           C  
ATOM    317  H   ILE A  20      -3.866  11.727  -5.237  1.00  0.66           H  
ATOM    318  HA  ILE A  20      -4.286   9.123  -6.615  1.00  0.66           H  
ATOM    319  HB  ILE A  20      -2.375   9.867  -4.377  1.00  0.66           H  
ATOM    320 1HG1 ILE A  20      -1.863   8.798  -7.184  1.00  0.66           H  
ATOM    321 2HG1 ILE A  20      -1.722  10.501  -6.710  1.00  0.66           H  
ATOM    322 1HG2 ILE A  20      -1.695   7.576  -4.465  1.00  0.66           H  
ATOM    323 2HG2 ILE A  20      -3.383   7.674  -3.958  1.00  0.66           H  
ATOM    324 3HG2 ILE A  20      -2.976   7.183  -5.608  1.00  0.66           H  
ATOM    325 1HD1 ILE A  20       0.457   9.432  -6.780  1.00  0.66           H  
ATOM    326 2HD1 ILE A  20       0.049   9.935  -5.120  1.00  0.66           H  
ATOM    327 3HD1 ILE A  20      -0.070   8.221  -5.591  1.00  0.66           H  
ATOM    328  N   ASP A  21      -5.916   8.225  -5.057  1.00  0.68           N  
ATOM    329  CA  ASP A  21      -6.937   7.634  -4.204  1.00  0.68           C  
ATOM    330  C   ASP A  21      -6.239   6.761  -3.166  1.00  0.68           C  
ATOM    331  O   ASP A  21      -5.535   5.839  -3.561  1.00  0.68           O  
ATOM    332  CB  ASP A  21      -7.911   6.796  -5.039  1.00  0.68           C  
ATOM    333  CG  ASP A  21      -9.142   6.186  -4.263  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      -9.020   5.655  -3.155  1.00  0.68           O  
ATOM    335  OD2 ASP A  21     -10.224   6.275  -4.815  1.00  0.68           O  
ATOM    336  H   ASP A  21      -5.784   7.855  -5.989  1.00  0.68           H  
ATOM    337  HA  ASP A  21      -7.500   8.436  -3.744  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      -8.300   7.417  -5.849  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      -7.361   5.970  -5.509  1.00  0.68           H  
ATOM    340  N   PRO A  22      -6.373   7.008  -1.849  1.00  0.68           N  
ATOM    341  CA  PRO A  22      -5.728   6.257  -0.782  1.00  0.68           C  
ATOM    342  C   PRO A  22      -5.881   4.747  -0.932  1.00  0.68           C  
ATOM    343  O   PRO A  22      -5.004   3.989  -0.527  1.00  0.68           O  
ATOM    344  CB  PRO A  22      -6.503   6.714   0.456  1.00  0.68           C  
ATOM    345  CG  PRO A  22      -6.957   8.102   0.143  1.00  0.68           C  
ATOM    346  CD  PRO A  22      -7.259   8.091  -1.356  1.00  0.68           C  
ATOM    347  HA  PRO A  22      -4.668   6.532  -0.724  1.00  0.68           H  
ATOM    348 1HB  PRO A  22      -7.335   6.025   0.659  1.00  0.68           H  
ATOM    349 2HB  PRO A  22      -5.844   6.684   1.336  1.00  0.68           H  
ATOM    350 1HG  PRO A  22      -7.847   8.334   0.744  1.00  0.68           H  
ATOM    351 2HG  PRO A  22      -6.209   8.812   0.451  1.00  0.68           H  
ATOM    352 1HD  PRO A  22      -8.317   7.849  -1.554  1.00  0.68           H  
ATOM    353 2HD  PRO A  22      -6.956   9.068  -1.762  1.00  0.68           H  
ATOM    354  N   ARG A  23      -6.972   4.280  -1.541  1.00  0.68           N  
ATOM    355  CA  ARG A  23      -7.168   2.842  -1.656  1.00  0.68           C  
ATOM    356  C   ARG A  23      -6.182   2.175  -2.614  1.00  0.68           C  
ATOM    357  O   ARG A  23      -6.006   0.955  -2.572  1.00  0.68           O  
ATOM    358  CB  ARG A  23      -8.590   2.554  -2.084  1.00  0.68           C  
ATOM    359  CG  ARG A  23      -9.630   2.922  -1.030  1.00  0.68           C  
ATOM    360  CD  ARG A  23     -11.018   2.776  -1.530  1.00  0.68           C  
ATOM    361  NE  ARG A  23     -11.305   3.753  -2.562  1.00  0.68           N  
ATOM    362  CZ  ARG A  23     -12.456   3.830  -3.263  1.00  0.68           C  
ATOM    363  NH1 ARG A  23     -13.446   2.979  -3.032  1.00  0.68           N  
ATOM    364  NH2 ARG A  23     -12.584   4.763  -4.186  1.00  0.68           N  
ATOM    365  H   ARG A  23      -7.686   4.903  -1.948  1.00  0.68           H  
ATOM    366  HA  ARG A  23      -7.023   2.407  -0.667  1.00  0.68           H  
ATOM    367 1HB  ARG A  23      -8.815   3.120  -2.991  1.00  0.68           H  
ATOM    368 2HB  ARG A  23      -8.697   1.497  -2.319  1.00  0.68           H  
ATOM    369 1HG  ARG A  23      -9.504   2.288  -0.154  1.00  0.68           H  
ATOM    370 2HG  ARG A  23      -9.484   3.969  -0.751  1.00  0.68           H  
ATOM    371 1HD  ARG A  23     -11.155   1.782  -1.951  1.00  0.68           H  
ATOM    372 2HD  ARG A  23     -11.719   2.928  -0.711  1.00  0.68           H  
ATOM    373  HE  ARG A  23     -10.562   4.449  -2.781  1.00  0.68           H  
ATOM    374 1HH1 ARG A  23     -13.344   2.265  -2.326  1.00  0.68           H  
ATOM    375 2HH1 ARG A  23     -14.301   3.046  -3.564  1.00  0.68           H  
ATOM    376 1HH2 ARG A  23     -11.789   5.412  -4.362  1.00  0.68           H  
ATOM    377 2HH2 ARG A  23     -13.427   4.842  -4.722  1.00  0.68           H  
ATOM    378  N   ASP A  24      -5.552   2.958  -3.489  1.00  0.66           N  
ATOM    379  CA  ASP A  24      -4.595   2.418  -4.441  1.00  0.66           C  
ATOM    380  C   ASP A  24      -3.158   2.345  -3.904  1.00  0.66           C  
ATOM    381  O   ASP A  24      -2.292   1.778  -4.577  1.00  0.66           O  
ATOM    382  CB  ASP A  24      -4.600   3.233  -5.739  1.00  0.66           C  
ATOM    383  CG  ASP A  24      -5.881   3.102  -6.608  1.00  0.66           C  
ATOM    384  OD1 ASP A  24      -6.562   2.107  -6.518  1.00  0.66           O  
ATOM    385  OD2 ASP A  24      -6.147   4.020  -7.373  1.00  0.66           O  
ATOM    386  H   ASP A  24      -5.708   3.966  -3.472  1.00  0.66           H  
ATOM    387  HA  ASP A  24      -4.907   1.402  -4.685  1.00  0.66           H  
ATOM    388 1HB  ASP A  24      -4.465   4.289  -5.483  1.00  0.66           H  
ATOM    389 2HB  ASP A  24      -3.749   2.940  -6.343  1.00  0.66           H  
ATOM    390  N   CYS A  25      -2.860   2.952  -2.740  1.00  0.64           N  
ATOM    391  CA  CYS A  25      -1.469   2.894  -2.263  1.00  0.64           C  
ATOM    392  C   CYS A  25      -1.257   3.428  -0.864  1.00  0.64           C  
ATOM    393  O   CYS A  25      -2.093   4.130  -0.300  1.00  0.64           O  
ATOM    394  CB  CYS A  25      -0.515   3.716  -3.106  1.00  0.64           C  
ATOM    395  SG  CYS A  25      -0.766   5.474  -2.963  1.00  0.64           S  
ATOM    396  H   CYS A  25      -3.583   3.394  -2.167  1.00  0.64           H  
ATOM    397  HA  CYS A  25      -1.147   1.852  -2.284  1.00  0.64           H  
ATOM    398 1HB  CYS A  25       0.508   3.507  -2.790  1.00  0.64           H  
ATOM    399 2HB  CYS A  25      -0.576   3.436  -4.125  1.00  0.64           H  
ATOM    400  HG  CYS A  25      -0.227   5.556  -1.740  1.00  0.64           H  
ATOM    401  N   ARG A  26      -0.059   3.205  -0.356  1.00  0.62           N  
ATOM    402  CA  ARG A  26       0.356   3.856   0.874  1.00  0.62           C  
ATOM    403  C   ARG A  26       1.390   4.895   0.457  1.00  0.62           C  
ATOM    404  O   ARG A  26       1.857   4.832  -0.678  1.00  0.62           O  
ATOM    405  CB  ARG A  26       0.876   2.841   1.861  1.00  0.62           C  
ATOM    406  CG  ARG A  26      -0.211   1.797   2.248  1.00  0.62           C  
ATOM    407  CD  ARG A  26       0.177   0.902   3.367  1.00  0.62           C  
ATOM    408  NE  ARG A  26      -0.885   0.004   3.749  1.00  0.62           N  
ATOM    409  CZ  ARG A  26      -1.096  -1.215   3.215  1.00  0.62           C  
ATOM    410  NH1 ARG A  26      -0.307  -1.660   2.264  1.00  0.62           N  
ATOM    411  NH2 ARG A  26      -2.096  -1.968   3.643  1.00  0.62           N  
ATOM    412  H   ARG A  26       0.581   2.578  -0.846  1.00  0.62           H  
ATOM    413  HA  ARG A  26      -0.491   4.371   1.329  1.00  0.62           H  
ATOM    414 1HB  ARG A  26       1.737   2.331   1.459  1.00  0.62           H  
ATOM    415 2HB  ARG A  26       1.175   3.369   2.761  1.00  0.62           H  
ATOM    416 1HG  ARG A  26      -1.125   2.317   2.526  1.00  0.62           H  
ATOM    417 2HG  ARG A  26      -0.413   1.170   1.381  1.00  0.62           H  
ATOM    418 1HD  ARG A  26       1.046   0.312   3.095  1.00  0.62           H  
ATOM    419 2HD  ARG A  26       0.391   1.509   4.239  1.00  0.62           H  
ATOM    420  HE  ARG A  26      -1.526   0.331   4.484  1.00  0.62           H  
ATOM    421 1HH1 ARG A  26       0.446  -1.079   1.929  1.00  0.62           H  
ATOM    422 2HH1 ARG A  26      -0.463  -2.576   1.866  1.00  0.62           H  
ATOM    423 1HH2 ARG A  26      -2.711  -1.634   4.379  1.00  0.62           H  
ATOM    424 2HH2 ARG A  26      -2.247  -2.878   3.241  1.00  0.62           H  
ATOM    425  N   LEU A  27       1.689   5.871   1.305  1.00  0.61           N  
ATOM    426  CA  LEU A  27       2.668   6.907   0.946  1.00  0.61           C  
ATOM    427  C   LEU A  27       3.953   6.796   1.765  1.00  0.61           C  
ATOM    428  O   LEU A  27       3.897   6.384   2.920  1.00  0.61           O  
ATOM    429  CB  LEU A  27       2.047   8.295   1.174  1.00  0.61           C  
ATOM    430  CG  LEU A  27       0.730   8.595   0.405  1.00  0.61           C  
ATOM    431  CD1 LEU A  27       0.196   9.928   0.853  1.00  0.61           C  
ATOM    432  CD2 LEU A  27       0.988   8.602  -1.106  1.00  0.61           C  
ATOM    433  H   LEU A  27       1.250   5.888   2.227  1.00  0.61           H  
ATOM    434  HA  LEU A  27       2.917   6.800  -0.106  1.00  0.61           H  
ATOM    435 1HB  LEU A  27       1.838   8.404   2.227  1.00  0.61           H  
ATOM    436 2HB  LEU A  27       2.781   9.050   0.891  1.00  0.61           H  
ATOM    437  HG  LEU A  27      -0.010   7.833   0.641  1.00  0.61           H  
ATOM    438 1HD1 LEU A  27      -0.717  10.149   0.333  1.00  0.61           H  
ATOM    439 2HD1 LEU A  27       0.010   9.903   1.923  1.00  0.61           H  
ATOM    440 3HD1 LEU A  27       0.889  10.684   0.640  1.00  0.61           H  
ATOM    441 1HD2 LEU A  27       0.059   8.812  -1.640  1.00  0.61           H  
ATOM    442 2HD2 LEU A  27       1.732   9.366  -1.351  1.00  0.61           H  
ATOM    443 3HD2 LEU A  27       1.362   7.628  -1.393  1.00  0.61           H  
ATOM    444  N   LYS A  28       5.091   7.188   1.179  1.00  0.61           N  
ATOM    445  CA  LYS A  28       6.363   7.244   1.922  1.00  0.61           C  
ATOM    446  C   LYS A  28       6.950   8.639   2.009  1.00  0.61           C  
ATOM    447  O   LYS A  28       7.332   9.235   1.009  1.00  0.61           O  
ATOM    448  CB  LYS A  28       7.449   6.308   1.331  1.00  0.61           C  
ATOM    449  CG  LYS A  28       8.813   6.418   2.040  1.00  0.61           C  
ATOM    450  CD  LYS A  28       9.841   7.397   1.324  1.00  0.61           C  
ATOM    451  CE  LYS A  28      10.573   6.750   0.134  1.00  0.61           C  
ATOM    452  NZ  LYS A  28      11.707   7.636  -0.446  1.00  0.61           N  
ATOM    453  H   LYS A  28       5.055   7.473   0.200  1.00  0.61           H  
ATOM    454  HA  LYS A  28       6.169   6.934   2.942  1.00  0.61           H  
ATOM    455 1HB  LYS A  28       7.141   5.291   1.466  1.00  0.61           H  
ATOM    456 2HB  LYS A  28       7.578   6.463   0.284  1.00  0.61           H  
ATOM    457 1HG  LYS A  28       8.652   6.775   3.063  1.00  0.61           H  
ATOM    458 2HG  LYS A  28       9.262   5.428   2.096  1.00  0.61           H  
ATOM    459 1HD  LYS A  28       9.302   8.272   0.957  1.00  0.61           H  
ATOM    460 2HD  LYS A  28      10.579   7.741   2.034  1.00  0.61           H  
ATOM    461 1HE  LYS A  28      11.007   5.808   0.467  1.00  0.61           H  
ATOM    462 2HE  LYS A  28       9.853   6.547  -0.645  1.00  0.61           H  
ATOM    463 1HZ  LYS A  28      12.147   7.150  -1.205  1.00  0.61           H  
ATOM    464 2HZ  LYS A  28      11.395   8.568  -0.808  1.00  0.61           H  
ATOM    465 3HZ  LYS A  28      12.394   7.806   0.275  1.00  0.61           H  
ATOM    466  N   VAL A  29       7.054   9.171   3.212  1.00  0.62           N  
ATOM    467  CA  VAL A  29       7.623  10.505   3.358  1.00  0.62           C  
ATOM    468  C   VAL A  29       9.119  10.353   3.575  1.00  0.62           C  
ATOM    469  O   VAL A  29       9.553   9.614   4.468  1.00  0.62           O  
ATOM    470  CB  VAL A  29       6.961  11.262   4.526  1.00  0.62           C  
ATOM    471  CG1 VAL A  29       7.596  12.627   4.742  1.00  0.62           C  
ATOM    472  CG2 VAL A  29       5.497  11.427   4.225  1.00  0.62           C  
ATOM    473  H   VAL A  29       6.755   8.633   4.026  1.00  0.62           H  
ATOM    474  HA  VAL A  29       7.461  11.073   2.441  1.00  0.62           H  
ATOM    475  HB  VAL A  29       7.093  10.711   5.400  1.00  0.62           H  
ATOM    476 1HG1 VAL A  29       7.111  13.135   5.576  1.00  0.62           H  
ATOM    477 2HG1 VAL A  29       8.656  12.510   4.958  1.00  0.62           H  
ATOM    478 3HG1 VAL A  29       7.477  13.213   3.848  1.00  0.62           H  
ATOM    479 1HG2 VAL A  29       5.004  11.944   5.036  1.00  0.62           H  
ATOM    480 2HG2 VAL A  29       5.407  12.007   3.318  1.00  0.62           H  
ATOM    481 3HG2 VAL A  29       5.039  10.455   4.083  1.00  0.62           H  
ATOM    482  N   GLY A  30       9.916  11.010   2.738  1.00  0.64           N  
ATOM    483  CA  GLY A  30      11.359  10.873   2.882  1.00  0.64           C  
ATOM    484  C   GLY A  30      11.881  11.731   4.023  1.00  0.64           C  
ATOM    485  O   GLY A  30      11.223  12.689   4.437  1.00  0.64           O  
ATOM    486  H   GLY A  30       9.518  11.583   1.982  1.00  0.64           H  
ATOM    487 1HA  GLY A  30      11.613   9.830   3.058  1.00  0.64           H  
ATOM    488 2HA  GLY A  30      11.842  11.165   1.953  1.00  0.64           H  
ATOM    489  N   LYS A  31      13.095  11.433   4.489  1.00  0.66           N  
ATOM    490  CA  LYS A  31      13.719  12.220   5.549  1.00  0.66           C  
ATOM    491  C   LYS A  31      13.864  13.680   5.168  1.00  0.66           C  
ATOM    492  O   LYS A  31      13.676  14.573   5.999  1.00  0.66           O  
ATOM    493  CB  LYS A  31      15.079  11.644   5.934  1.00  0.66           C  
ATOM    494  CG  LYS A  31      15.748  12.380   7.088  1.00  0.66           C  
ATOM    495  CD  LYS A  31      17.064  11.730   7.491  1.00  0.66           C  
ATOM    496  CE  LYS A  31      17.739  12.518   8.610  1.00  0.66           C  
ATOM    497  NZ  LYS A  31      19.046  11.924   8.999  1.00  0.66           N  
ATOM    498  H   LYS A  31      13.583  10.628   4.118  1.00  0.66           H  
ATOM    499  HA  LYS A  31      13.073  12.192   6.416  1.00  0.66           H  
ATOM    500 1HB  LYS A  31      14.966  10.594   6.213  1.00  0.66           H  
ATOM    501 2HB  LYS A  31      15.749  11.686   5.076  1.00  0.66           H  
ATOM    502 1HG  LYS A  31      15.938  13.415   6.795  1.00  0.66           H  
ATOM    503 2HG  LYS A  31      15.077  12.384   7.947  1.00  0.66           H  
ATOM    504 1HD  LYS A  31      16.876  10.709   7.835  1.00  0.66           H  
ATOM    505 2HD  LYS A  31      17.731  11.691   6.630  1.00  0.66           H  
ATOM    506 1HE  LYS A  31      17.901  13.543   8.275  1.00  0.66           H  
ATOM    507 2HE  LYS A  31      17.084  12.531   9.480  1.00  0.66           H  
ATOM    508 1HZ  LYS A  31      19.459  12.474   9.740  1.00  0.66           H  
ATOM    509 2HZ  LYS A  31      18.905  10.976   9.322  1.00  0.66           H  
ATOM    510 3HZ  LYS A  31      19.665  11.918   8.200  1.00  0.66           H  
ATOM    511  N   GLU A  32      14.215  13.941   3.908  1.00  0.68           N  
ATOM    512  CA  GLU A  32      14.370  15.321   3.479  1.00  0.68           C  
ATOM    513  C   GLU A  32      13.055  16.066   3.635  1.00  0.68           C  
ATOM    514  O   GLU A  32      13.016  17.150   4.211  1.00  0.68           O  
ATOM    515  CB  GLU A  32      14.838  15.390   2.026  1.00  0.68           C  
ATOM    516  CG  GLU A  32      15.048  16.804   1.502  1.00  0.68           C  
ATOM    517  CD  GLU A  32      15.539  16.851   0.070  1.00  0.68           C  
ATOM    518  OE1 GLU A  32      15.695  15.809  -0.522  1.00  0.68           O  
ATOM    519  OE2 GLU A  32      15.760  17.932  -0.427  1.00  0.68           O  
ATOM    520  H   GLU A  32      14.358  13.183   3.256  1.00  0.68           H  
ATOM    521  HA  GLU A  32      15.115  15.803   4.113  1.00  0.68           H  
ATOM    522 1HB  GLU A  32      15.778  14.850   1.922  1.00  0.68           H  
ATOM    523 2HB  GLU A  32      14.105  14.899   1.384  1.00  0.68           H  
ATOM    524 1HG  GLU A  32      14.097  17.322   1.559  1.00  0.68           H  
ATOM    525 2HG  GLU A  32      15.753  17.325   2.147  1.00  0.68           H  
ATOM    526  N   MET A  33      11.962  15.469   3.160  1.00  0.70           N  
ATOM    527  CA  MET A  33      10.666  16.117   3.267  1.00  0.70           C  
ATOM    528  C   MET A  33      10.250  16.320   4.697  1.00  0.70           C  
ATOM    529  O   MET A  33       9.800  17.403   5.069  1.00  0.70           O  
ATOM    530  CB  MET A  33       9.587  15.321   2.567  1.00  0.70           C  
ATOM    531  CG  MET A  33       8.244  15.994   2.643  1.00  0.70           C  
ATOM    532  SD  MET A  33       6.973  15.164   1.748  1.00  0.70           S  
ATOM    533  CE  MET A  33       7.499  15.619   0.189  1.00  0.70           C  
ATOM    534  H   MET A  33      12.037  14.564   2.716  1.00  0.70           H  
ATOM    535  HA  MET A  33      10.735  17.099   2.798  1.00  0.70           H  
ATOM    536 1HB  MET A  33       9.849  15.187   1.517  1.00  0.70           H  
ATOM    537 2HB  MET A  33       9.515  14.329   3.015  1.00  0.70           H  
ATOM    538 1HG  MET A  33       7.939  16.069   3.686  1.00  0.70           H  
ATOM    539 2HG  MET A  33       8.345  16.997   2.237  1.00  0.70           H  
ATOM    540 1HE  MET A  33       6.846  15.209  -0.558  1.00  0.70           H  
ATOM    541 2HE  MET A  33       7.514  16.708   0.114  1.00  0.70           H  
ATOM    542 3HE  MET A  33       8.493  15.234   0.070  1.00  0.70           H  
ATOM    543  N   PHE A  34      10.435  15.285   5.508  1.00  0.70           N  
ATOM    544  CA  PHE A  34      10.061  15.338   6.903  1.00  0.70           C  
ATOM    545  C   PHE A  34      10.810  16.507   7.541  1.00  0.70           C  
ATOM    546  O   PHE A  34      10.223  17.335   8.230  1.00  0.70           O  
ATOM    547  CB  PHE A  34      10.411  14.020   7.593  1.00  0.70           C  
ATOM    548  CG  PHE A  34       9.916  13.881   8.995  1.00  0.70           C  
ATOM    549  CD1 PHE A  34       8.618  13.454   9.213  1.00  0.70           C  
ATOM    550  CD2 PHE A  34      10.712  14.160  10.085  1.00  0.70           C  
ATOM    551  CE1 PHE A  34       8.127  13.299  10.486  1.00  0.70           C  
ATOM    552  CE2 PHE A  34      10.217  14.009  11.366  1.00  0.70           C  
ATOM    553  CZ  PHE A  34       8.922  13.574  11.559  1.00  0.70           C  
ATOM    554  H   PHE A  34      10.827  14.419   5.137  1.00  0.70           H  
ATOM    555  HA  PHE A  34       8.988  15.516   6.980  1.00  0.70           H  
ATOM    556 1HB  PHE A  34      10.017  13.191   7.004  1.00  0.70           H  
ATOM    557 2HB  PHE A  34      11.495  13.910   7.607  1.00  0.70           H  
ATOM    558  HD1 PHE A  34       7.993  13.233   8.351  1.00  0.70           H  
ATOM    559  HD2 PHE A  34      11.738  14.498   9.924  1.00  0.70           H  
ATOM    560  HE1 PHE A  34       7.110  12.958  10.643  1.00  0.70           H  
ATOM    561  HE2 PHE A  34      10.850  14.228  12.225  1.00  0.70           H  
ATOM    562  HZ  PHE A  34       8.534  13.451  12.568  1.00  0.70           H  
ATOM    563  N   THR A  35      12.112  16.604   7.271  1.00  0.70           N  
ATOM    564  CA  THR A  35      12.935  17.670   7.816  1.00  0.70           C  
ATOM    565  C   THR A  35      12.489  19.059   7.344  1.00  0.70           C  
ATOM    566  O   THR A  35      12.380  19.989   8.146  1.00  0.70           O  
ATOM    567  CB  THR A  35      14.400  17.470   7.386  1.00  0.70           C  
ATOM    568  OG1 THR A  35      14.873  16.211   7.883  1.00  0.70           O  
ATOM    569  CG2 THR A  35      15.268  18.595   7.911  1.00  0.70           C  
ATOM    570  H   THR A  35      12.562  15.902   6.685  1.00  0.70           H  
ATOM    571  HA  THR A  35      12.868  17.637   8.902  1.00  0.70           H  
ATOM    572  HB  THR A  35      14.456  17.459   6.300  1.00  0.70           H  
ATOM    573  HG1 THR A  35      14.408  15.497   7.384  1.00  0.70           H  
ATOM    574 1HG2 THR A  35      16.296  18.437   7.591  1.00  0.70           H  
ATOM    575 2HG2 THR A  35      14.905  19.545   7.516  1.00  0.70           H  
ATOM    576 3HG2 THR A  35      15.223  18.612   8.998  1.00  0.70           H  
ATOM    577  N   LEU A  36      12.238  19.202   6.041  1.00  0.69           N  
ATOM    578  CA  LEU A  36      11.850  20.484   5.463  1.00  0.69           C  
ATOM    579  C   LEU A  36      10.482  20.991   5.884  1.00  0.69           C  
ATOM    580  O   LEU A  36      10.293  22.196   6.067  1.00  0.69           O  
ATOM    581  CB  LEU A  36      11.819  20.382   3.936  1.00  0.69           C  
ATOM    582  CG  LEU A  36      13.156  20.219   3.226  1.00  0.69           C  
ATOM    583  CD1 LEU A  36      12.886  19.964   1.745  1.00  0.69           C  
ATOM    584  CD2 LEU A  36      13.995  21.456   3.435  1.00  0.69           C  
ATOM    585  H   LEU A  36      12.347  18.397   5.426  1.00  0.69           H  
ATOM    586  HA  LEU A  36      12.593  21.220   5.759  1.00  0.69           H  
ATOM    587 1HB  LEU A  36      11.205  19.519   3.670  1.00  0.69           H  
ATOM    588 2HB  LEU A  36      11.335  21.274   3.542  1.00  0.69           H  
ATOM    589  HG  LEU A  36      13.688  19.367   3.627  1.00  0.69           H  
ATOM    590 1HD1 LEU A  36      13.831  19.832   1.213  1.00  0.69           H  
ATOM    591 2HD1 LEU A  36      12.282  19.059   1.637  1.00  0.69           H  
ATOM    592 3HD1 LEU A  36      12.349  20.813   1.324  1.00  0.69           H  
ATOM    593 1HD2 LEU A  36      14.950  21.334   2.924  1.00  0.69           H  
ATOM    594 2HD2 LEU A  36      13.471  22.322   3.029  1.00  0.69           H  
ATOM    595 3HD2 LEU A  36      14.167  21.601   4.502  1.00  0.69           H  
ATOM    596  N   LEU A  37       9.518  20.086   6.001  1.00  0.68           N  
ATOM    597  CA  LEU A  37       8.157  20.489   6.297  1.00  0.68           C  
ATOM    598  C   LEU A  37       7.788  20.295   7.769  1.00  0.68           C  
ATOM    599  O   LEU A  37       6.955  21.024   8.315  1.00  0.68           O  
ATOM    600  CB  LEU A  37       7.202  19.689   5.418  1.00  0.68           C  
ATOM    601  CG  LEU A  37       7.468  19.783   3.895  1.00  0.68           C  
ATOM    602  CD1 LEU A  37       6.412  18.964   3.160  1.00  0.68           C  
ATOM    603  CD2 LEU A  37       7.513  21.235   3.454  1.00  0.68           C  
ATOM    604  H   LEU A  37       9.723  19.102   5.832  1.00  0.68           H  
ATOM    605  HA  LEU A  37       8.052  21.545   6.057  1.00  0.68           H  
ATOM    606 1HB  LEU A  37       7.276  18.636   5.705  1.00  0.68           H  
ATOM    607 2HB  LEU A  37       6.188  20.030   5.608  1.00  0.68           H  
ATOM    608  HG  LEU A  37       8.437  19.321   3.678  1.00  0.68           H  
ATOM    609 1HD1 LEU A  37       6.605  18.982   2.088  1.00  0.68           H  
ATOM    610 2HD1 LEU A  37       6.436  17.944   3.513  1.00  0.68           H  
ATOM    611 3HD1 LEU A  37       5.439  19.379   3.360  1.00  0.68           H  
ATOM    612 1HD2 LEU A  37       7.725  21.277   2.390  1.00  0.68           H  
ATOM    613 2HD2 LEU A  37       6.571  21.714   3.663  1.00  0.68           H  
ATOM    614 3HD2 LEU A  37       8.303  21.752   3.998  1.00  0.68           H  
ATOM    615  N   GLY A  38       8.403  19.304   8.401  1.00  0.67           N  
ATOM    616  CA  GLY A  38       8.137  18.908   9.771  1.00  0.67           C  
ATOM    617  C   GLY A  38       7.016  17.862   9.841  1.00  0.67           C  
ATOM    618  O   GLY A  38       6.328  17.623   8.841  1.00  0.67           O  
ATOM    619  H   GLY A  38       9.106  18.755   7.919  1.00  0.67           H  
ATOM    620 1HA  GLY A  38       9.067  18.500  10.162  1.00  0.67           H  
ATOM    621 2HA  GLY A  38       7.882  19.785  10.363  1.00  0.67           H  
ATOM    622  N   PRO A  39       6.764  17.288  11.036  1.00  0.66           N  
ATOM    623  CA  PRO A  39       5.788  16.249  11.347  1.00  0.66           C  
ATOM    624  C   PRO A  39       4.359  16.606  10.979  1.00  0.66           C  
ATOM    625  O   PRO A  39       3.518  15.726  10.797  1.00  0.66           O  
ATOM    626  CB  PRO A  39       5.906  16.133  12.856  1.00  0.66           C  
ATOM    627  CG  PRO A  39       7.276  16.618  13.194  1.00  0.66           C  
ATOM    628  CD  PRO A  39       7.556  17.713  12.217  1.00  0.66           C  
ATOM    629  HA  PRO A  39       6.088  15.312  10.854  1.00  0.66           H  
ATOM    630 1HB  PRO A  39       5.110  16.705  13.342  1.00  0.66           H  
ATOM    631 2HB  PRO A  39       5.783  15.112  13.133  1.00  0.66           H  
ATOM    632 1HG  PRO A  39       7.301  16.968  14.237  1.00  0.66           H  
ATOM    633 2HG  PRO A  39       7.996  15.799  13.126  1.00  0.66           H  
ATOM    634 1HD  PRO A  39       7.210  18.686  12.597  1.00  0.66           H  
ATOM    635 2HD  PRO A  39       8.629  17.688  12.038  1.00  0.66           H  
ATOM    636  N   GLN A  40       4.070  17.901  10.859  1.00  0.64           N  
ATOM    637  CA  GLN A  40       2.723  18.309  10.501  1.00  0.64           C  
ATOM    638  C   GLN A  40       2.363  17.788   9.124  1.00  0.64           C  
ATOM    639  O   GLN A  40       1.205  17.487   8.864  1.00  0.64           O  
ATOM    640  CB  GLN A  40       2.552  19.823  10.568  1.00  0.64           C  
ATOM    641  CG  GLN A  40       1.103  20.286  10.290  1.00  0.64           C  
ATOM    642  CD  GLN A  40       0.061  19.742  11.306  1.00  0.64           C  
ATOM    643  OE1 GLN A  40       0.248  19.763  12.540  1.00  0.64           O  
ATOM    644  NE2 GLN A  40      -1.067  19.261  10.788  1.00  0.64           N  
ATOM    645  H   GLN A  40       4.775  18.605  11.009  1.00  0.64           H  
ATOM    646  HA  GLN A  40       2.033  17.869  11.212  1.00  0.64           H  
ATOM    647 1HB  GLN A  40       2.851  20.184  11.547  1.00  0.64           H  
ATOM    648 2HB  GLN A  40       3.203  20.293   9.829  1.00  0.64           H  
ATOM    649 1HG  GLN A  40       1.070  21.373  10.319  1.00  0.64           H  
ATOM    650 2HG  GLN A  40       0.808  19.934   9.294  1.00  0.64           H  
ATOM    651 1HE2 GLN A  40      -1.786  18.912  11.379  1.00  0.64           H  
ATOM    652 2HE2 GLN A  40      -1.230  19.265   9.764  1.00  0.64           H  
ATOM    653  N   PHE A  41       3.342  17.674   8.230  1.00  0.63           N  
ATOM    654  CA  PHE A  41       3.048  17.177   6.896  1.00  0.63           C  
ATOM    655  C   PHE A  41       2.462  15.789   7.009  1.00  0.63           C  
ATOM    656  O   PHE A  41       1.463  15.449   6.371  1.00  0.63           O  
ATOM    657  CB  PHE A  41       4.280  17.127   6.023  1.00  0.63           C  
ATOM    658  CG  PHE A  41       3.973  16.609   4.675  1.00  0.63           C  
ATOM    659  CD1 PHE A  41       3.350  17.422   3.761  1.00  0.63           C  
ATOM    660  CD2 PHE A  41       4.298  15.335   4.306  1.00  0.63           C  
ATOM    661  CE1 PHE A  41       3.052  16.973   2.509  1.00  0.63           C  
ATOM    662  CE2 PHE A  41       3.994  14.895   3.053  1.00  0.63           C  
ATOM    663  CZ  PHE A  41       3.367  15.707   2.157  1.00  0.63           C  
ATOM    664  H   PHE A  41       4.308  17.889   8.485  1.00  0.63           H  
ATOM    665  HA  PHE A  41       2.309  17.831   6.431  1.00  0.63           H  
ATOM    666 1HB  PHE A  41       4.697  18.121   5.925  1.00  0.63           H  
ATOM    667 2HB  PHE A  41       5.041  16.492   6.480  1.00  0.63           H  
ATOM    668  HD1 PHE A  41       3.096  18.433   4.057  1.00  0.63           H  
ATOM    669  HD2 PHE A  41       4.800  14.678   5.017  1.00  0.63           H  
ATOM    670  HE1 PHE A  41       2.570  17.621   1.804  1.00  0.63           H  
ATOM    671  HE2 PHE A  41       4.262  13.899   2.762  1.00  0.63           H  
ATOM    672  HZ  PHE A  41       3.126  15.343   1.166  1.00  0.63           H  
ATOM    673  N   VAL A  42       3.119  14.977   7.818  1.00  0.63           N  
ATOM    674  CA  VAL A  42       2.726  13.608   8.022  1.00  0.63           C  
ATOM    675  C   VAL A  42       1.332  13.577   8.632  1.00  0.63           C  
ATOM    676  O   VAL A  42       0.468  12.819   8.180  1.00  0.63           O  
ATOM    677  CB  VAL A  42       3.762  12.944   8.927  1.00  0.63           C  
ATOM    678  CG1 VAL A  42       3.327  11.588   9.318  1.00  0.63           C  
ATOM    679  CG2 VAL A  42       5.070  12.940   8.200  1.00  0.63           C  
ATOM    680  H   VAL A  42       3.913  15.343   8.325  1.00  0.63           H  
ATOM    681  HA  VAL A  42       2.708  13.097   7.059  1.00  0.63           H  
ATOM    682  HB  VAL A  42       3.863  13.515   9.840  1.00  0.63           H  
ATOM    683 1HG1 VAL A  42       4.057  11.137   9.972  1.00  0.63           H  
ATOM    684 2HG1 VAL A  42       2.394  11.694   9.839  1.00  0.63           H  
ATOM    685 3HG1 VAL A  42       3.193  10.967   8.437  1.00  0.63           H  
ATOM    686 1HG2 VAL A  42       5.812  12.496   8.833  1.00  0.63           H  
ATOM    687 2HG2 VAL A  42       4.972  12.369   7.288  1.00  0.63           H  
ATOM    688 3HG2 VAL A  42       5.357  13.966   7.961  1.00  0.63           H  
ATOM    689  N   ARG A  43       1.089  14.447   9.620  1.00  0.63           N  
ATOM    690  CA  ARG A  43      -0.234  14.511  10.221  1.00  0.63           C  
ATOM    691  C   ARG A  43      -1.294  14.899   9.184  1.00  0.63           C  
ATOM    692  O   ARG A  43      -2.378  14.310   9.175  1.00  0.63           O  
ATOM    693  CB  ARG A  43      -0.271  15.499  11.383  1.00  0.63           C  
ATOM    694  CG  ARG A  43       0.471  15.032  12.642  1.00  0.63           C  
ATOM    695  CD  ARG A  43       0.154  15.875  13.859  1.00  0.63           C  
ATOM    696  NE  ARG A  43       0.721  17.235  13.817  1.00  0.63           N  
ATOM    697  CZ  ARG A  43       1.928  17.583  14.303  1.00  0.63           C  
ATOM    698  NH1 ARG A  43       2.702  16.697  14.875  1.00  0.63           N  
ATOM    699  NH2 ARG A  43       2.309  18.840  14.206  1.00  0.63           N  
ATOM    700  H   ARG A  43       1.842  15.047   9.959  1.00  0.63           H  
ATOM    701  HA  ARG A  43      -0.478  13.522  10.610  1.00  0.63           H  
ATOM    702 1HB  ARG A  43       0.168  16.437  11.067  1.00  0.63           H  
ATOM    703 2HB  ARG A  43      -1.305  15.704  11.655  1.00  0.63           H  
ATOM    704 1HG  ARG A  43       0.221  13.990  12.857  1.00  0.63           H  
ATOM    705 2HG  ARG A  43       1.537  15.115  12.447  1.00  0.63           H  
ATOM    706 1HD  ARG A  43      -0.926  15.966  13.955  1.00  0.63           H  
ATOM    707 2HD  ARG A  43       0.551  15.374  14.741  1.00  0.63           H  
ATOM    708  HE  ARG A  43       0.183  17.995  13.385  1.00  0.63           H  
ATOM    709 1HH1 ARG A  43       2.397  15.739  14.948  1.00  0.63           H  
ATOM    710 2HH1 ARG A  43       3.595  16.976  15.250  1.00  0.63           H  
ATOM    711 1HH2 ARG A  43       1.661  19.507  13.764  1.00  0.63           H  
ATOM    712 2HH2 ARG A  43       3.200  19.139  14.566  1.00  0.63           H  
ATOM    713  N   ASP A  44      -0.979  15.842   8.279  1.00  0.64           N  
ATOM    714  CA  ASP A  44      -1.943  16.227   7.250  1.00  0.64           C  
ATOM    715  C   ASP A  44      -2.270  15.017   6.371  1.00  0.64           C  
ATOM    716  O   ASP A  44      -3.431  14.777   6.024  1.00  0.64           O  
ATOM    717  CB  ASP A  44      -1.405  17.361   6.342  1.00  0.64           C  
ATOM    718  CG  ASP A  44      -1.321  18.810   6.968  1.00  0.64           C  
ATOM    719  OD1 ASP A  44      -1.886  19.069   8.012  1.00  0.64           O  
ATOM    720  OD2 ASP A  44      -0.682  19.654   6.342  1.00  0.64           O  
ATOM    721  H   ASP A  44      -0.075  16.306   8.324  1.00  0.64           H  
ATOM    722  HA  ASP A  44      -2.858  16.566   7.736  1.00  0.64           H  
ATOM    723 1HB  ASP A  44      -0.404  17.091   6.009  1.00  0.64           H  
ATOM    724 2HB  ASP A  44      -2.024  17.415   5.450  1.00  0.64           H  
ATOM    725  N   LEU A  45      -1.257  14.211   6.048  1.00  0.65           N  
ATOM    726  CA  LEU A  45      -1.504  13.053   5.201  1.00  0.65           C  
ATOM    727  C   LEU A  45      -2.431  12.057   5.887  1.00  0.65           C  
ATOM    728  O   LEU A  45      -3.322  11.481   5.244  1.00  0.65           O  
ATOM    729  CB  LEU A  45      -0.212  12.320   4.870  1.00  0.65           C  
ATOM    730  CG  LEU A  45       0.794  13.001   3.997  1.00  0.65           C  
ATOM    731  CD1 LEU A  45       1.995  12.084   3.901  1.00  0.65           C  
ATOM    732  CD2 LEU A  45       0.195  13.307   2.661  1.00  0.65           C  
ATOM    733  H   LEU A  45      -0.307  14.442   6.352  1.00  0.65           H  
ATOM    734  HA  LEU A  45      -1.973  13.392   4.279  1.00  0.65           H  
ATOM    735 1HB  LEU A  45       0.287  12.094   5.806  1.00  0.65           H  
ATOM    736 2HB  LEU A  45      -0.470  11.375   4.395  1.00  0.65           H  
ATOM    737  HG  LEU A  45       1.117  13.931   4.456  1.00  0.65           H  
ATOM    738 1HD1 LEU A  45       2.734  12.521   3.300  1.00  0.65           H  
ATOM    739 2HD1 LEU A  45       2.394  11.907   4.896  1.00  0.65           H  
ATOM    740 3HD1 LEU A  45       1.694  11.143   3.455  1.00  0.65           H  
ATOM    741 1HD2 LEU A  45       0.943  13.798   2.043  1.00  0.65           H  
ATOM    742 2HD2 LEU A  45      -0.130  12.393   2.187  1.00  0.65           H  
ATOM    743 3HD2 LEU A  45      -0.660  13.971   2.791  1.00  0.65           H  
ATOM    744  N   HIS A  46      -2.263  11.909   7.206  1.00  0.66           N  
ATOM    745  CA  HIS A  46      -3.084  10.983   7.972  1.00  0.66           C  
ATOM    746  C   HIS A  46      -4.529  11.484   7.985  1.00  0.66           C  
ATOM    747  O   HIS A  46      -5.473  10.710   7.797  1.00  0.66           O  
ATOM    748  CB  HIS A  46      -2.564  10.875   9.415  1.00  0.66           C  
ATOM    749  CG  HIS A  46      -1.215  10.271   9.511  1.00  0.66           C  
ATOM    750  ND1 HIS A  46      -0.435  10.334  10.647  1.00  0.66           N  
ATOM    751  CD2 HIS A  46      -0.497   9.603   8.610  1.00  0.66           C  
ATOM    752  CE1 HIS A  46       0.697   9.733  10.417  1.00  0.66           C  
ATOM    753  NE2 HIS A  46       0.692   9.281   9.203  1.00  0.66           N  
ATOM    754  H   HIS A  46      -1.503  12.415   7.666  1.00  0.66           H  
ATOM    755  HA  HIS A  46      -3.061   9.995   7.511  1.00  0.66           H  
ATOM    756 1HB  HIS A  46      -2.528  11.863   9.868  1.00  0.66           H  
ATOM    757 2HB  HIS A  46      -3.249  10.270  10.005  1.00  0.66           H  
ATOM    758  HD1 HIS A  46      -0.627  10.734  11.557  1.00  0.66           H  
ATOM    759  HD2 HIS A  46      -0.704   9.316   7.584  1.00  0.66           H  
ATOM    760  HE1 HIS A  46       1.461   9.688  11.184  1.00  0.66           H  
ATOM    761  N   GLN A  47      -4.703  12.803   8.133  1.00  0.67           N  
ATOM    762  CA  GLN A  47      -6.029  13.426   8.163  1.00  0.67           C  
ATOM    763  C   GLN A  47      -6.763  13.239   6.845  1.00  0.67           C  
ATOM    764  O   GLN A  47      -7.990  13.126   6.810  1.00  0.67           O  
ATOM    765  CB  GLN A  47      -5.933  14.917   8.485  1.00  0.67           C  
ATOM    766  CG  GLN A  47      -5.519  15.215   9.910  1.00  0.67           C  
ATOM    767  CD  GLN A  47      -5.376  16.696  10.172  1.00  0.67           C  
ATOM    768  OE1 GLN A  47      -5.219  17.504   9.254  1.00  0.67           O  
ATOM    769  NE2 GLN A  47      -5.437  17.068  11.446  1.00  0.67           N  
ATOM    770  H   GLN A  47      -3.881  13.392   8.279  1.00  0.67           H  
ATOM    771  HA  GLN A  47      -6.614  12.944   8.944  1.00  0.67           H  
ATOM    772 1HB  GLN A  47      -5.204  15.381   7.823  1.00  0.67           H  
ATOM    773 2HB  GLN A  47      -6.893  15.392   8.299  1.00  0.67           H  
ATOM    774 1HG  GLN A  47      -6.282  14.825  10.580  1.00  0.67           H  
ATOM    775 2HG  GLN A  47      -4.573  14.734  10.114  1.00  0.67           H  
ATOM    776 1HE2 GLN A  47      -5.353  18.035  11.689  1.00  0.67           H  
ATOM    777 2HE2 GLN A  47      -5.569  16.380  12.161  1.00  0.67           H  
ATOM    778  N   ARG A  48      -6.002  13.164   5.757  1.00  0.68           N  
ATOM    779  CA  ARG A  48      -6.559  12.985   4.427  1.00  0.68           C  
ATOM    780  C   ARG A  48      -6.874  11.520   4.103  1.00  0.68           C  
ATOM    781  O   ARG A  48      -7.333  11.217   2.999  1.00  0.68           O  
ATOM    782  CB  ARG A  48      -5.621  13.544   3.376  1.00  0.68           C  
ATOM    783  CG  ARG A  48      -5.403  15.047   3.455  1.00  0.68           C  
ATOM    784  CD  ARG A  48      -6.615  15.818   3.121  1.00  0.68           C  
ATOM    785  NE  ARG A  48      -7.093  15.489   1.815  1.00  0.68           N  
ATOM    786  CZ  ARG A  48      -6.569  15.969   0.687  1.00  0.68           C  
ATOM    787  NH1 ARG A  48      -5.543  16.781   0.717  1.00  0.68           N  
ATOM    788  NH2 ARG A  48      -7.054  15.625  -0.475  1.00  0.68           N  
ATOM    789  H   ARG A  48      -4.995  13.301   5.856  1.00  0.68           H  
ATOM    790  HA  ARG A  48      -7.489  13.550   4.377  1.00  0.68           H  
ATOM    791 1HB  ARG A  48      -4.644  13.080   3.490  1.00  0.68           H  
ATOM    792 2HB  ARG A  48      -5.993  13.303   2.385  1.00  0.68           H  
ATOM    793 1HG  ARG A  48      -5.142  15.315   4.466  1.00  0.68           H  
ATOM    794 2HG  ARG A  48      -4.596  15.339   2.780  1.00  0.68           H  
ATOM    795 1HD  ARG A  48      -7.401  15.594   3.843  1.00  0.68           H  
ATOM    796 2HD  ARG A  48      -6.388  16.883   3.145  1.00  0.68           H  
ATOM    797  HE  ARG A  48      -7.879  14.859   1.740  1.00  0.68           H  
ATOM    798 1HH1 ARG A  48      -5.130  17.065   1.588  1.00  0.68           H  
ATOM    799 2HH1 ARG A  48      -5.159  17.096  -0.189  1.00  0.68           H  
ATOM    800 1HH2 ARG A  48      -7.835  14.998  -0.553  1.00  0.68           H  
ATOM    801 2HH2 ARG A  48      -6.577  16.001  -1.302  1.00  0.68           H  
ATOM    802  N   GLY A  49      -6.640  10.609   5.055  1.00  0.67           N  
ATOM    803  CA  GLY A  49      -6.944   9.203   4.846  1.00  0.67           C  
ATOM    804  C   GLY A  49      -5.807   8.345   4.302  1.00  0.67           C  
ATOM    805  O   GLY A  49      -6.055   7.224   3.851  1.00  0.67           O  
ATOM    806  H   GLY A  49      -6.256  10.883   5.959  1.00  0.67           H  
ATOM    807 1HA  GLY A  49      -7.270   8.785   5.799  1.00  0.67           H  
ATOM    808 2HA  GLY A  49      -7.797   9.126   4.174  1.00  0.67           H  
ATOM    809  N   PHE A  50      -4.567   8.830   4.332  1.00  0.66           N  
ATOM    810  CA  PHE A  50      -3.493   8.000   3.808  1.00  0.66           C  
ATOM    811  C   PHE A  50      -2.673   7.339   4.900  1.00  0.66           C  
ATOM    812  O   PHE A  50      -2.342   7.949   5.917  1.00  0.66           O  
ATOM    813  CB  PHE A  50      -2.548   8.827   2.953  1.00  0.66           C  
ATOM    814  CG  PHE A  50      -3.152   9.344   1.695  1.00  0.66           C  
ATOM    815  CD1 PHE A  50      -3.849  10.526   1.721  1.00  0.66           C  
ATOM    816  CD2 PHE A  50      -3.014   8.664   0.479  1.00  0.66           C  
ATOM    817  CE1 PHE A  50      -4.400  11.041   0.576  1.00  0.66           C  
ATOM    818  CE2 PHE A  50      -3.557   9.183  -0.678  1.00  0.66           C  
ATOM    819  CZ  PHE A  50      -4.252  10.374  -0.624  1.00  0.66           C  
ATOM    820  H   PHE A  50      -4.357   9.756   4.710  1.00  0.66           H  
ATOM    821  HA  PHE A  50      -3.925   7.217   3.186  1.00  0.66           H  
ATOM    822 1HB  PHE A  50      -2.187   9.677   3.533  1.00  0.66           H  
ATOM    823 2HB  PHE A  50      -1.681   8.217   2.695  1.00  0.66           H  
ATOM    824  HD1 PHE A  50      -3.954  11.051   2.671  1.00  0.66           H  
ATOM    825  HD2 PHE A  50      -2.461   7.722   0.450  1.00  0.66           H  
ATOM    826  HE1 PHE A  50      -4.950  11.978   0.608  1.00  0.66           H  
ATOM    827  HE2 PHE A  50      -3.447   8.661  -1.631  1.00  0.66           H  
ATOM    828  HZ  PHE A  50      -4.685  10.795  -1.529  1.00  0.66           H  
ATOM    829  N   GLU A  51      -2.296   6.091   4.651  1.00  0.64           N  
ATOM    830  CA  GLU A  51      -1.387   5.375   5.534  1.00  0.64           C  
ATOM    831  C   GLU A  51       0.027   5.769   5.133  1.00  0.64           C  
ATOM    832  O   GLU A  51       0.331   5.805   3.935  1.00  0.64           O  
ATOM    833  CB  GLU A  51      -1.653   3.869   5.461  1.00  0.64           C  
ATOM    834  CG  GLU A  51      -3.035   3.505   6.030  1.00  0.64           C  
ATOM    835  CD  GLU A  51      -3.379   2.025   6.081  1.00  0.64           C  
ATOM    836  OE1 GLU A  51      -2.602   1.203   5.656  1.00  0.64           O  
ATOM    837  OE2 GLU A  51      -4.447   1.725   6.561  1.00  0.64           O  
ATOM    838  H   GLU A  51      -2.637   5.636   3.815  1.00  0.64           H  
ATOM    839  HA  GLU A  51      -1.553   5.702   6.562  1.00  0.64           H  
ATOM    840 1HB  GLU A  51      -1.615   3.544   4.429  1.00  0.64           H  
ATOM    841 2HB  GLU A  51      -0.886   3.323   6.013  1.00  0.64           H  
ATOM    842 1HG  GLU A  51      -3.094   3.902   7.043  1.00  0.64           H  
ATOM    843 2HG  GLU A  51      -3.790   4.017   5.434  1.00  0.64           H  
ATOM    844  N   VAL A  52       0.849   6.121   6.122  1.00  0.62           N  
ATOM    845  CA  VAL A  52       2.187   6.642   5.851  1.00  0.62           C  
ATOM    846  C   VAL A  52       3.375   5.903   6.449  1.00  0.62           C  
ATOM    847  O   VAL A  52       3.370   5.493   7.615  1.00  0.62           O  
ATOM    848  CB  VAL A  52       2.248   8.109   6.305  1.00  0.62           C  
ATOM    849  CG1 VAL A  52       3.657   8.694   6.127  1.00  0.62           C  
ATOM    850  CG2 VAL A  52       1.253   8.925   5.472  1.00  0.62           C  
ATOM    851  H   VAL A  52       0.514   6.065   7.073  1.00  0.62           H  
ATOM    852  HA  VAL A  52       2.316   6.636   4.772  1.00  0.62           H  
ATOM    853  HB  VAL A  52       2.002   8.165   7.339  1.00  0.62           H  
ATOM    854 1HG1 VAL A  52       3.667   9.731   6.447  1.00  0.62           H  
ATOM    855 2HG1 VAL A  52       4.367   8.138   6.727  1.00  0.62           H  
ATOM    856 3HG1 VAL A  52       3.941   8.635   5.078  1.00  0.62           H  
ATOM    857 1HG2 VAL A  52       1.289   9.948   5.808  1.00  0.62           H  
ATOM    858 2HG2 VAL A  52       1.526   8.867   4.429  1.00  0.62           H  
ATOM    859 3HG2 VAL A  52       0.246   8.546   5.597  1.00  0.62           H  
ATOM    860  N   PHE A  53       4.373   5.705   5.590  1.00  0.61           N  
ATOM    861  CA  PHE A  53       5.672   5.163   5.931  1.00  0.61           C  
ATOM    862  C   PHE A  53       6.604   6.354   6.178  1.00  0.61           C  
ATOM    863  O   PHE A  53       6.596   7.309   5.390  1.00  0.61           O  
ATOM    864  CB  PHE A  53       6.235   4.334   4.762  1.00  0.61           C  
ATOM    865  CG  PHE A  53       5.495   3.131   4.452  1.00  0.61           C  
ATOM    866  CD1 PHE A  53       4.151   3.174   4.427  1.00  0.61           C  
ATOM    867  CD2 PHE A  53       6.123   1.953   4.155  1.00  0.61           C  
ATOM    868  CE1 PHE A  53       3.442   2.107   4.163  1.00  0.61           C  
ATOM    869  CE2 PHE A  53       5.376   0.840   3.869  1.00  0.61           C  
ATOM    870  CZ  PHE A  53       4.025   0.938   3.888  1.00  0.61           C  
ATOM    871  H   PHE A  53       4.231   6.010   4.632  1.00  0.61           H  
ATOM    872  HA  PHE A  53       5.597   4.561   6.835  1.00  0.61           H  
ATOM    873 1HB  PHE A  53       6.257   4.933   3.876  1.00  0.61           H  
ATOM    874 2HB  PHE A  53       7.263   4.051   4.988  1.00  0.61           H  
ATOM    875  HD1 PHE A  53       3.646   4.091   4.626  1.00  0.61           H  
ATOM    876  HD2 PHE A  53       7.213   1.905   4.155  1.00  0.61           H  
ATOM    877  HE1 PHE A  53       2.398   2.195   4.178  1.00  0.61           H  
ATOM    878  HE2 PHE A  53       5.858  -0.110   3.637  1.00  0.61           H  
ATOM    879  HZ  PHE A  53       3.414   0.098   3.682  1.00  0.61           H  
ATOM    880  N   LEU A  54       7.398   6.315   7.233  1.00  0.61           N  
ATOM    881  CA  LEU A  54       8.398   7.359   7.451  1.00  0.61           C  
ATOM    882  C   LEU A  54       9.801   6.821   7.291  1.00  0.61           C  
ATOM    883  O   LEU A  54      10.328   6.093   8.147  1.00  0.61           O  
ATOM    884  CB  LEU A  54       8.229   8.050   8.802  1.00  0.61           C  
ATOM    885  CG  LEU A  54       6.954   8.813   8.971  1.00  0.61           C  
ATOM    886  CD1 LEU A  54       6.845   9.374  10.381  1.00  0.61           C  
ATOM    887  CD2 LEU A  54       6.936   9.857   7.988  1.00  0.61           C  
ATOM    888  H   LEU A  54       7.318   5.533   7.880  1.00  0.61           H  
ATOM    889  HA  LEU A  54       8.266   8.126   6.688  1.00  0.61           H  
ATOM    890 1HB  LEU A  54       8.295   7.305   9.596  1.00  0.61           H  
ATOM    891 2HB  LEU A  54       9.007   8.754   8.927  1.00  0.61           H  
ATOM    892  HG  LEU A  54       6.142   8.193   8.770  1.00  0.61           H  
ATOM    893 1HD1 LEU A  54       5.923   9.928  10.481  1.00  0.61           H  
ATOM    894 2HD1 LEU A  54       6.851   8.563  11.092  1.00  0.61           H  
ATOM    895 3HD1 LEU A  54       7.686  10.037  10.579  1.00  0.61           H  
ATOM    896 1HD2 LEU A  54       6.011  10.380   8.062  1.00  0.61           H  
ATOM    897 2HD2 LEU A  54       7.775  10.540   8.134  1.00  0.61           H  
ATOM    898 3HD2 LEU A  54       7.009   9.377   7.029  1.00  0.61           H  
ATOM    899  N   ASP A  55      10.440   7.201   6.185  1.00  0.62           N  
ATOM    900  CA  ASP A  55      11.761   6.685   5.854  1.00  0.62           C  
ATOM    901  C   ASP A  55      12.834   7.536   6.508  1.00  0.62           C  
ATOM    902  O   ASP A  55      13.705   8.117   5.854  1.00  0.62           O  
ATOM    903  CB  ASP A  55      11.927   6.675   4.343  1.00  0.62           C  
ATOM    904  CG  ASP A  55      13.125   5.954   3.823  1.00  0.62           C  
ATOM    905  OD1 ASP A  55      13.677   5.109   4.505  1.00  0.62           O  
ATOM    906  OD2 ASP A  55      13.522   6.248   2.705  1.00  0.62           O  
ATOM    907  H   ASP A  55       9.995   7.871   5.551  1.00  0.62           H  
ATOM    908  HA  ASP A  55      11.847   5.668   6.234  1.00  0.62           H  
ATOM    909 1HB  ASP A  55      11.048   6.219   3.909  1.00  0.62           H  
ATOM    910 2HB  ASP A  55      11.964   7.701   3.996  1.00  0.62           H  
ATOM    911  N   LEU A  56      12.760   7.568   7.818  1.00  0.63           N  
ATOM    912  CA  LEU A  56      13.670   8.274   8.678  1.00  0.63           C  
ATOM    913  C   LEU A  56      14.660   7.266   9.167  1.00  0.63           C  
ATOM    914  O   LEU A  56      14.662   6.951  10.346  1.00  0.63           O  
ATOM    915  CB  LEU A  56      12.891   8.846   9.848  1.00  0.63           C  
ATOM    916  CG  LEU A  56      11.738   9.728   9.427  1.00  0.63           C  
ATOM    917  CD1 LEU A  56      10.950  10.201  10.636  1.00  0.63           C  
ATOM    918  CD2 LEU A  56      12.254  10.852   8.653  1.00  0.63           C  
ATOM    919  H   LEU A  56      12.002   7.032   8.231  1.00  0.63           H  
ATOM    920  HA  LEU A  56      14.183   9.057   8.122  1.00  0.63           H  
ATOM    921 1HB  LEU A  56      12.491   8.019  10.431  1.00  0.63           H  
ATOM    922 2HB  LEU A  56      13.566   9.432  10.462  1.00  0.63           H  
ATOM    923  HG  LEU A  56      11.093   9.159   8.794  1.00  0.63           H  
ATOM    924 1HD1 LEU A  56      10.119  10.820  10.303  1.00  0.63           H  
ATOM    925 2HD1 LEU A  56      10.564   9.338  11.178  1.00  0.63           H  
ATOM    926 3HD1 LEU A  56      11.596  10.785  11.288  1.00  0.63           H  
ATOM    927 1HD2 LEU A  56      11.426  11.457   8.317  1.00  0.63           H  
ATOM    928 2HD2 LEU A  56      12.927  11.452   9.265  1.00  0.63           H  
ATOM    929 3HD2 LEU A  56      12.790  10.451   7.799  1.00  0.63           H  
ATOM    930  N   LYS A  57      15.479   6.722   8.282  1.00  0.65           N  
ATOM    931  CA  LYS A  57      16.334   5.633   8.719  1.00  0.65           C  
ATOM    932  C   LYS A  57      17.078   6.080   9.958  1.00  0.65           C  
ATOM    933  O   LYS A  57      18.008   6.886   9.873  1.00  0.65           O  
ATOM    934  CB  LYS A  57      17.319   5.278   7.604  1.00  0.65           C  
ATOM    935  CG  LYS A  57      16.637   4.737   6.338  1.00  0.65           C  
ATOM    936  CD  LYS A  57      17.658   4.329   5.260  1.00  0.65           C  
ATOM    937  CE  LYS A  57      16.990   3.689   4.011  1.00  0.65           C  
ATOM    938  NZ  LYS A  57      16.042   4.599   3.342  1.00  0.65           N  
ATOM    939  H   LYS A  57      15.456   7.026   7.315  1.00  0.65           H  
ATOM    940  HA  LYS A  57      15.720   4.766   8.971  1.00  0.65           H  
ATOM    941 1HB  LYS A  57      17.896   6.160   7.329  1.00  0.65           H  
ATOM    942 2HB  LYS A  57      18.018   4.520   7.964  1.00  0.65           H  
ATOM    943 1HG  LYS A  57      15.997   3.914   6.597  1.00  0.65           H  
ATOM    944 2HG  LYS A  57      15.997   5.523   5.917  1.00  0.65           H  
ATOM    945 1HD  LYS A  57      18.214   5.209   4.943  1.00  0.65           H  
ATOM    946 2HD  LYS A  57      18.361   3.612   5.686  1.00  0.65           H  
ATOM    947 1HE  LYS A  57      17.762   3.430   3.308  1.00  0.65           H  
ATOM    948 2HE  LYS A  57      16.455   2.789   4.297  1.00  0.65           H  
ATOM    949 1HZ  LYS A  57      15.630   4.163   2.539  1.00  0.65           H  
ATOM    950 2HZ  LYS A  57      15.290   4.820   3.988  1.00  0.65           H  
ATOM    951 3HZ  LYS A  57      16.484   5.452   3.055  1.00  0.65           H  
ATOM    952  N   PHE A  58      16.704   5.529  11.108  1.00  0.67           N  
ATOM    953  CA  PHE A  58      17.336   6.009  12.321  1.00  0.67           C  
ATOM    954  C   PHE A  58      18.598   5.237  12.663  1.00  0.67           C  
ATOM    955  O   PHE A  58      18.632   4.003  12.608  1.00  0.67           O  
ATOM    956  CB  PHE A  58      16.377   5.933  13.516  1.00  0.67           C  
ATOM    957  CG  PHE A  58      15.171   6.839  13.441  1.00  0.67           C  
ATOM    958  CD1 PHE A  58      13.886   6.304  13.408  1.00  0.67           C  
ATOM    959  CD2 PHE A  58      15.312   8.212  13.355  1.00  0.67           C  
ATOM    960  CE1 PHE A  58      12.776   7.127  13.328  1.00  0.67           C  
ATOM    961  CE2 PHE A  58      14.203   9.029  13.252  1.00  0.67           C  
ATOM    962  CZ  PHE A  58      12.931   8.478  13.251  1.00  0.67           C  
ATOM    963  H   PHE A  58      15.903   4.893  11.115  1.00  0.67           H  
ATOM    964  HA  PHE A  58      17.605   7.055  12.173  1.00  0.67           H  
ATOM    965 1HB  PHE A  58      16.018   4.912  13.621  1.00  0.67           H  
ATOM    966 2HB  PHE A  58      16.926   6.180  14.423  1.00  0.67           H  
ATOM    967  HD1 PHE A  58      13.760   5.221  13.457  1.00  0.67           H  
ATOM    968  HD2 PHE A  58      16.311   8.646  13.359  1.00  0.67           H  
ATOM    969  HE1 PHE A  58      11.784   6.705  13.319  1.00  0.67           H  
ATOM    970  HE2 PHE A  58      14.326  10.109  13.183  1.00  0.67           H  
ATOM    971  HZ  PHE A  58      12.059   9.122  13.184  1.00  0.67           H  
ATOM    972  N   HIS A  59      19.654   5.967  13.013  1.00  0.68           N  
ATOM    973  CA  HIS A  59      20.888   5.336  13.457  1.00  0.68           C  
ATOM    974  C   HIS A  59      21.618   6.277  14.406  1.00  0.68           C  
ATOM    975  O   HIS A  59      22.208   7.267  13.973  1.00  0.68           O  
ATOM    976  CB  HIS A  59      21.764   4.941  12.263  1.00  0.68           C  
ATOM    977  CG  HIS A  59      22.980   4.083  12.605  1.00  0.68           C  
ATOM    978  ND1 HIS A  59      23.768   3.489  11.628  1.00  0.68           N  
ATOM    979  CD2 HIS A  59      23.539   3.735  13.794  1.00  0.68           C  
ATOM    980  CE1 HIS A  59      24.751   2.815  12.210  1.00  0.68           C  
ATOM    981  NE2 HIS A  59      24.635   2.953  13.515  1.00  0.68           N  
ATOM    982  H   HIS A  59      19.588   6.975  13.004  1.00  0.68           H  
ATOM    983  HA  HIS A  59      20.651   4.435  13.998  1.00  0.68           H  
ATOM    984 1HB  HIS A  59      21.165   4.413  11.539  1.00  0.68           H  
ATOM    985 2HB  HIS A  59      22.125   5.845  11.775  1.00  0.68           H  
ATOM    986  HD2 HIS A  59      23.197   4.020  14.784  1.00  0.68           H  
ATOM    987  HE1 HIS A  59      25.526   2.244  11.697  1.00  0.68           H  
ATOM    988  HE2 HIS A  59      25.251   2.551  14.207  1.00  0.68           H  
ATOM    989  N   ASP A  60      21.535   5.985  15.694  1.00  0.68           N  
ATOM    990  CA  ASP A  60      22.097   6.821  16.747  1.00  0.68           C  
ATOM    991  C   ASP A  60      22.132   6.036  18.054  1.00  0.68           C  
ATOM    992  O   ASP A  60      21.711   4.882  18.107  1.00  0.68           O  
ATOM    993  CB  ASP A  60      21.276   8.119  16.890  1.00  0.68           C  
ATOM    994  CG  ASP A  60      22.054   9.347  17.489  1.00  0.68           C  
ATOM    995  OD1 ASP A  60      23.050   9.138  18.156  1.00  0.68           O  
ATOM    996  OD2 ASP A  60      21.620  10.458  17.285  1.00  0.68           O  
ATOM    997  H   ASP A  60      21.035   5.147  15.961  1.00  0.68           H  
ATOM    998  HA  ASP A  60      23.120   7.084  16.477  1.00  0.68           H  
ATOM    999 1HB  ASP A  60      20.885   8.415  15.919  1.00  0.68           H  
ATOM   1000 2HB  ASP A  60      20.415   7.915  17.531  1.00  0.68           H  
ATOM   1001  N   ILE A  61      22.606   6.669  19.113  1.00  0.68           N  
ATOM   1002  CA  ILE A  61      22.599   6.040  20.426  1.00  0.68           C  
ATOM   1003  C   ILE A  61      21.168   5.519  20.640  1.00  0.68           C  
ATOM   1004  O   ILE A  61      20.217   6.251  20.334  1.00  0.68           O  
ATOM   1005  CB  ILE A  61      22.923   7.076  21.521  1.00  0.68           C  
ATOM   1006  CG1 ILE A  61      23.177   6.419  22.877  1.00  0.68           C  
ATOM   1007  CG2 ILE A  61      21.783   8.016  21.643  1.00  0.68           C  
ATOM   1008  CD1 ILE A  61      23.736   7.360  23.908  1.00  0.68           C  
ATOM   1009  H   ILE A  61      22.968   7.615  18.982  1.00  0.68           H  
ATOM   1010  HA  ILE A  61      23.340   5.252  20.439  1.00  0.68           H  
ATOM   1011  HB  ILE A  61      23.820   7.632  21.241  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  61      22.243   6.012  23.258  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  61      23.892   5.614  22.750  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  61      22.003   8.769  22.399  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  61      21.625   8.501  20.681  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  61      20.915   7.465  21.929  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  61      23.895   6.821  24.843  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  61      24.686   7.765  23.556  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  61      23.033   8.175  24.075  1.00  0.68           H  
ATOM   1020  N   PRO A  62      20.965   4.289  21.157  1.00  0.67           N  
ATOM   1021  CA  PRO A  62      19.672   3.669  21.391  1.00  0.67           C  
ATOM   1022  C   PRO A  62      18.646   4.556  22.075  1.00  0.67           C  
ATOM   1023  O   PRO A  62      17.464   4.504  21.744  1.00  0.67           O  
ATOM   1024  CB  PRO A  62      20.063   2.500  22.304  1.00  0.67           C  
ATOM   1025  CG  PRO A  62      21.447   2.122  21.858  1.00  0.67           C  
ATOM   1026  CD  PRO A  62      22.116   3.412  21.520  1.00  0.67           C  
ATOM   1027  HA  PRO A  62      19.279   3.297  20.435  1.00  0.67           H  
ATOM   1028 1HB  PRO A  62      20.019   2.815  23.359  1.00  0.67           H  
ATOM   1029 2HB  PRO A  62      19.349   1.674  22.191  1.00  0.67           H  
ATOM   1030 1HG  PRO A  62      21.961   1.575  22.662  1.00  0.67           H  
ATOM   1031 2HG  PRO A  62      21.399   1.441  21.002  1.00  0.67           H  
ATOM   1032 1HD  PRO A  62      22.655   3.766  22.387  1.00  0.67           H  
ATOM   1033 2HD  PRO A  62      22.762   3.222  20.652  1.00  0.67           H  
ATOM   1034  N   ASN A  63      19.082   5.427  22.977  1.00  0.65           N  
ATOM   1035  CA  ASN A  63      18.141   6.295  23.674  1.00  0.65           C  
ATOM   1036  C   ASN A  63      17.444   7.265  22.717  1.00  0.65           C  
ATOM   1037  O   ASN A  63      16.254   7.562  22.858  1.00  0.65           O  
ATOM   1038  CB  ASN A  63      18.885   7.076  24.724  1.00  0.65           C  
ATOM   1039  CG  ASN A  63      19.331   6.220  25.861  1.00  0.65           C  
ATOM   1040  OD1 ASN A  63      18.792   5.133  26.103  1.00  0.65           O  
ATOM   1041  ND2 ASN A  63      20.328   6.683  26.568  1.00  0.65           N  
ATOM   1042  H   ASN A  63      20.061   5.471  23.212  1.00  0.65           H  
ATOM   1043  HA  ASN A  63      17.372   5.677  24.141  1.00  0.65           H  
ATOM   1044 1HB  ASN A  63      19.762   7.544  24.272  1.00  0.65           H  
ATOM   1045 2HB  ASN A  63      18.248   7.875  25.104  1.00  0.65           H  
ATOM   1046 1HD2 ASN A  63      20.681   6.156  27.341  1.00  0.65           H  
ATOM   1047 2HD2 ASN A  63      20.739   7.564  26.334  1.00  0.65           H  
ATOM   1048  N   THR A  64      18.196   7.759  21.741  1.00  0.63           N  
ATOM   1049  CA  THR A  64      17.695   8.723  20.784  1.00  0.63           C  
ATOM   1050  C   THR A  64      16.848   8.012  19.775  1.00  0.63           C  
ATOM   1051  O   THR A  64      15.781   8.500  19.397  1.00  0.63           O  
ATOM   1052  CB  THR A  64      18.817   9.503  20.093  1.00  0.63           C  
ATOM   1053  OG1 THR A  64      19.563  10.253  21.070  1.00  0.63           O  
ATOM   1054  CG2 THR A  64      18.246  10.434  19.045  1.00  0.63           C  
ATOM   1055  H   THR A  64      19.140   7.412  21.621  1.00  0.63           H  
ATOM   1056  HA  THR A  64      17.065   9.440  21.308  1.00  0.63           H  
ATOM   1057  HB  THR A  64      19.489   8.798  19.606  1.00  0.63           H  
ATOM   1058  HG1 THR A  64      20.315  10.677  20.634  1.00  0.63           H  
ATOM   1059 1HG2 THR A  64      19.065  10.968  18.555  1.00  0.63           H  
ATOM   1060 2HG2 THR A  64      17.698   9.850  18.304  1.00  0.63           H  
ATOM   1061 3HG2 THR A  64      17.573  11.148  19.515  1.00  0.63           H  
ATOM   1062  N   THR A  65      17.322   6.844  19.346  1.00  0.61           N  
ATOM   1063  CA  THR A  65      16.587   6.081  18.363  1.00  0.61           C  
ATOM   1064  C   THR A  65      15.216   5.753  18.928  1.00  0.61           C  
ATOM   1065  O   THR A  65      14.199   5.975  18.275  1.00  0.61           O  
ATOM   1066  CB  THR A  65      17.324   4.784  17.985  1.00  0.61           C  
ATOM   1067  OG1 THR A  65      18.591   5.113  17.397  1.00  0.61           O  
ATOM   1068  CG2 THR A  65      16.481   4.003  16.990  1.00  0.61           C  
ATOM   1069  H   THR A  65      18.214   6.503  19.714  1.00  0.61           H  
ATOM   1070  HA  THR A  65      16.456   6.687  17.466  1.00  0.61           H  
ATOM   1071  HB  THR A  65      17.487   4.176  18.877  1.00  0.61           H  
ATOM   1072  HG1 THR A  65      19.231   5.300  18.108  1.00  0.61           H  
ATOM   1073 1HG2 THR A  65      16.982   3.087  16.715  1.00  0.61           H  
ATOM   1074 2HG2 THR A  65      15.525   3.771  17.449  1.00  0.61           H  
ATOM   1075 3HG2 THR A  65      16.316   4.599  16.108  1.00  0.61           H  
ATOM   1076  N   ALA A  66      15.183   5.294  20.176  1.00  0.60           N  
ATOM   1077  CA  ALA A  66      13.935   4.954  20.827  1.00  0.60           C  
ATOM   1078  C   ALA A  66      12.987   6.141  20.906  1.00  0.60           C  
ATOM   1079  O   ALA A  66      11.793   6.008  20.616  1.00  0.60           O  
ATOM   1080  CB  ALA A  66      14.246   4.471  22.221  1.00  0.60           C  
ATOM   1081  H   ALA A  66      16.052   5.137  20.683  1.00  0.60           H  
ATOM   1082  HA  ALA A  66      13.451   4.170  20.256  1.00  0.60           H  
ATOM   1083 1HB  ALA A  66      13.346   4.185  22.740  1.00  0.60           H  
ATOM   1084 2HB  ALA A  66      14.902   3.624  22.147  1.00  0.60           H  
ATOM   1085 3HB  ALA A  66      14.742   5.267  22.776  1.00  0.60           H  
ATOM   1086  N   ARG A  67      13.514   7.320  21.240  1.00  0.59           N  
ATOM   1087  CA  ARG A  67      12.671   8.500  21.319  1.00  0.59           C  
ATOM   1088  C   ARG A  67      12.133   8.899  19.953  1.00  0.59           C  
ATOM   1089  O   ARG A  67      10.956   9.252  19.817  1.00  0.59           O  
ATOM   1090  CB  ARG A  67      13.465   9.649  21.918  1.00  0.59           C  
ATOM   1091  CG  ARG A  67      13.762   9.508  23.407  1.00  0.59           C  
ATOM   1092  CD  ARG A  67      14.685  10.574  23.893  1.00  0.59           C  
ATOM   1093  NE  ARG A  67      14.979  10.437  25.313  1.00  0.59           N  
ATOM   1094  CZ  ARG A  67      15.918  11.146  25.973  1.00  0.59           C  
ATOM   1095  NH1 ARG A  67      16.647  12.034  25.331  1.00  0.59           N  
ATOM   1096  NH2 ARG A  67      16.106  10.951  27.267  1.00  0.59           N  
ATOM   1097  H   ARG A  67      14.502   7.398  21.491  1.00  0.59           H  
ATOM   1098  HA  ARG A  67      11.830   8.276  21.974  1.00  0.59           H  
ATOM   1099 1HB  ARG A  67      14.422   9.729  21.401  1.00  0.59           H  
ATOM   1100 2HB  ARG A  67      12.930  10.585  21.765  1.00  0.59           H  
ATOM   1101 1HG  ARG A  67      12.829   9.600  23.960  1.00  0.59           H  
ATOM   1102 2HG  ARG A  67      14.194   8.537  23.610  1.00  0.59           H  
ATOM   1103 1HD  ARG A  67      15.626  10.505  23.343  1.00  0.59           H  
ATOM   1104 2HD  ARG A  67      14.236  11.551  23.728  1.00  0.59           H  
ATOM   1105  HE  ARG A  67      14.441   9.764  25.840  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  67      16.507  12.182  24.341  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  67      17.349  12.565  25.827  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  67      15.547  10.270  27.762  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  67      16.808  11.482  27.761  1.00  0.59           H  
ATOM   1110  N   ALA A  68      12.987   8.819  18.933  1.00  0.59           N  
ATOM   1111  CA  ALA A  68      12.604   9.184  17.580  1.00  0.59           C  
ATOM   1112  C   ALA A  68      11.507   8.282  17.038  1.00  0.59           C  
ATOM   1113  O   ALA A  68      10.542   8.746  16.418  1.00  0.59           O  
ATOM   1114  CB  ALA A  68      13.808   9.110  16.687  1.00  0.59           C  
ATOM   1115  H   ALA A  68      13.946   8.518  19.105  1.00  0.59           H  
ATOM   1116  HA  ALA A  68      12.230  10.206  17.602  1.00  0.59           H  
ATOM   1117 1HB  ALA A  68      13.508   9.425  15.735  1.00  0.59           H  
ATOM   1118 2HB  ALA A  68      14.587   9.769  17.066  1.00  0.59           H  
ATOM   1119 3HB  ALA A  68      14.185   8.087  16.652  1.00  0.59           H  
ATOM   1120  N   VAL A  69      11.638   6.992  17.321  1.00  0.59           N  
ATOM   1121  CA  VAL A  69      10.671   6.004  16.899  1.00  0.59           C  
ATOM   1122  C   VAL A  69       9.352   6.221  17.630  1.00  0.59           C  
ATOM   1123  O   VAL A  69       8.285   6.180  17.006  1.00  0.59           O  
ATOM   1124  CB  VAL A  69      11.254   4.600  17.103  1.00  0.59           C  
ATOM   1125  CG1 VAL A  69      10.253   3.568  16.883  1.00  0.59           C  
ATOM   1126  CG2 VAL A  69      12.404   4.400  16.098  1.00  0.59           C  
ATOM   1127  H   VAL A  69      12.467   6.679  17.829  1.00  0.59           H  
ATOM   1128  HA  VAL A  69      10.497   6.134  15.832  1.00  0.59           H  
ATOM   1129  HB  VAL A  69      11.628   4.511  18.129  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  69      10.698   2.583  17.040  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  69       9.484   3.738  17.602  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  69       9.854   3.633  15.872  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  69      12.845   3.433  16.226  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  69      12.021   4.485  15.091  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  69      13.162   5.160  16.252  1.00  0.59           H  
ATOM   1136  N   ALA A  70       9.406   6.480  18.944  1.00  0.60           N  
ATOM   1137  CA  ALA A  70       8.172   6.751  19.663  1.00  0.60           C  
ATOM   1138  C   ALA A  70       7.479   7.973  19.084  1.00  0.60           C  
ATOM   1139  O   ALA A  70       6.266   7.955  18.892  1.00  0.60           O  
ATOM   1140  CB  ALA A  70       8.437   7.014  21.134  1.00  0.60           C  
ATOM   1141  H   ALA A  70      10.297   6.483  19.443  1.00  0.60           H  
ATOM   1142  HA  ALA A  70       7.515   5.888  19.556  1.00  0.60           H  
ATOM   1143 1HB  ALA A  70       7.494   7.208  21.643  1.00  0.60           H  
ATOM   1144 2HB  ALA A  70       8.914   6.159  21.582  1.00  0.60           H  
ATOM   1145 3HB  ALA A  70       9.090   7.881  21.231  1.00  0.60           H  
ATOM   1146  N   ALA A  71       8.245   9.024  18.761  1.00  0.61           N  
ATOM   1147  CA  ALA A  71       7.636  10.231  18.218  1.00  0.61           C  
ATOM   1148  C   ALA A  71       6.939   9.937  16.902  1.00  0.61           C  
ATOM   1149  O   ALA A  71       5.828  10.413  16.650  1.00  0.61           O  
ATOM   1150  CB  ALA A  71       8.692  11.301  18.014  1.00  0.61           C  
ATOM   1151  H   ALA A  71       9.251   9.002  18.937  1.00  0.61           H  
ATOM   1152  HA  ALA A  71       6.892  10.588  18.932  1.00  0.61           H  
ATOM   1153 1HB  ALA A  71       8.225  12.204  17.629  1.00  0.61           H  
ATOM   1154 2HB  ALA A  71       9.176  11.514  18.967  1.00  0.61           H  
ATOM   1155 3HB  ALA A  71       9.436  10.944  17.303  1.00  0.61           H  
ATOM   1156  N   ALA A  72       7.580   9.129  16.063  1.00  0.62           N  
ATOM   1157  CA  ALA A  72       6.992   8.787  14.787  1.00  0.62           C  
ATOM   1158  C   ALA A  72       5.667   8.059  15.003  1.00  0.62           C  
ATOM   1159  O   ALA A  72       4.655   8.343  14.345  1.00  0.62           O  
ATOM   1160  CB  ALA A  72       7.977   7.936  14.009  1.00  0.62           C  
ATOM   1161  H   ALA A  72       8.507   8.774  16.306  1.00  0.62           H  
ATOM   1162  HA  ALA A  72       6.791   9.705  14.241  1.00  0.62           H  
ATOM   1163 1HB  ALA A  72       7.562   7.683  13.051  1.00  0.62           H  
ATOM   1164 2HB  ALA A  72       8.906   8.490  13.873  1.00  0.62           H  
ATOM   1165 3HB  ALA A  72       8.181   7.028  14.568  1.00  0.62           H  
ATOM   1166  N   ALA A  73       5.659   7.158  15.987  1.00  0.63           N  
ATOM   1167  CA  ALA A  73       4.467   6.410  16.348  1.00  0.63           C  
ATOM   1168  C   ALA A  73       3.360   7.334  16.844  1.00  0.63           C  
ATOM   1169  O   ALA A  73       2.196   7.159  16.480  1.00  0.63           O  
ATOM   1170  CB  ALA A  73       4.821   5.379  17.378  1.00  0.63           C  
ATOM   1171  H   ALA A  73       6.527   6.968  16.492  1.00  0.63           H  
ATOM   1172  HA  ALA A  73       4.103   5.899  15.464  1.00  0.63           H  
ATOM   1173 1HB  ALA A  73       3.950   4.783  17.632  1.00  0.63           H  
ATOM   1174 2HB  ALA A  73       5.574   4.771  16.952  1.00  0.63           H  
ATOM   1175 3HB  ALA A  73       5.198   5.857  18.260  1.00  0.63           H  
ATOM   1176  N   GLU A  74       3.723   8.374  17.607  1.00  0.64           N  
ATOM   1177  CA  GLU A  74       2.742   9.332  18.125  1.00  0.64           C  
ATOM   1178  C   GLU A  74       2.033  10.051  16.983  1.00  0.64           C  
ATOM   1179  O   GLU A  74       0.851  10.385  17.087  1.00  0.64           O  
ATOM   1180  CB  GLU A  74       3.372  10.362  19.080  1.00  0.64           C  
ATOM   1181  CG  GLU A  74       3.818   9.810  20.440  1.00  0.64           C  
ATOM   1182  CD  GLU A  74       4.421  10.864  21.362  1.00  0.64           C  
ATOM   1183  OE1 GLU A  74       4.611  11.979  20.933  1.00  0.64           O  
ATOM   1184  OE2 GLU A  74       4.682  10.545  22.500  1.00  0.64           O  
ATOM   1185  H   GLU A  74       4.703   8.464  17.877  1.00  0.64           H  
ATOM   1186  HA  GLU A  74       1.989   8.780  18.684  1.00  0.64           H  
ATOM   1187 1HB  GLU A  74       4.241  10.807  18.605  1.00  0.64           H  
ATOM   1188 2HB  GLU A  74       2.660  11.164  19.265  1.00  0.64           H  
ATOM   1189 1HG  GLU A  74       2.964   9.350  20.933  1.00  0.64           H  
ATOM   1190 2HG  GLU A  74       4.553   9.046  20.266  1.00  0.64           H  
ATOM   1191  N   LEU A  75       2.744  10.257  15.872  1.00  0.64           N  
ATOM   1192  CA  LEU A  75       2.176  10.925  14.704  1.00  0.64           C  
ATOM   1193  C   LEU A  75       1.049  10.099  14.061  1.00  0.64           C  
ATOM   1194  O   LEU A  75       0.232  10.651  13.311  1.00  0.64           O  
ATOM   1195  CB  LEU A  75       3.254  11.188  13.632  1.00  0.64           C  
ATOM   1196  CG  LEU A  75       4.338  12.146  14.017  1.00  0.64           C  
ATOM   1197  CD1 LEU A  75       5.378  12.208  12.889  1.00  0.64           C  
ATOM   1198  CD2 LEU A  75       3.721  13.490  14.311  1.00  0.64           C  
ATOM   1199  H   LEU A  75       3.730   9.981  15.870  1.00  0.64           H  
ATOM   1200  HA  LEU A  75       1.762  11.878  15.026  1.00  0.64           H  
ATOM   1201 1HB  LEU A  75       3.709  10.258  13.344  1.00  0.64           H  
ATOM   1202 2HB  LEU A  75       2.760  11.600  12.751  1.00  0.64           H  
ATOM   1203  HG  LEU A  75       4.830  11.780  14.908  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  75       6.180  12.876  13.170  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  75       5.784  11.216  12.717  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  75       4.906  12.568  11.979  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  75       4.488  14.180  14.624  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  75       3.232  13.862  13.415  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  75       2.993  13.380  15.113  1.00  0.64           H  
ATOM   1210  N   GLY A  76       1.030   8.776  14.314  1.00  0.63           N  
ATOM   1211  CA  GLY A  76       0.063   7.871  13.698  1.00  0.63           C  
ATOM   1212  C   GLY A  76       0.614   7.158  12.457  1.00  0.63           C  
ATOM   1213  O   GLY A  76      -0.152   6.623  11.652  1.00  0.63           O  
ATOM   1214  H   GLY A  76       1.681   8.376  14.989  1.00  0.63           H  
ATOM   1215 1HA  GLY A  76      -0.236   7.127  14.436  1.00  0.63           H  
ATOM   1216 2HA  GLY A  76      -0.832   8.429  13.429  1.00  0.63           H  
ATOM   1217  N   VAL A  77       1.933   7.188  12.275  1.00  0.62           N  
ATOM   1218  CA  VAL A  77       2.588   6.561  11.120  1.00  0.62           C  
ATOM   1219  C   VAL A  77       2.306   5.054  11.032  1.00  0.62           C  
ATOM   1220  O   VAL A  77       2.189   4.390  12.056  1.00  0.62           O  
ATOM   1221  CB  VAL A  77       4.091   6.796  11.246  1.00  0.62           C  
ATOM   1222  CG1 VAL A  77       4.576   6.034  12.391  1.00  0.62           C  
ATOM   1223  CG2 VAL A  77       4.800   6.359  10.076  1.00  0.62           C  
ATOM   1224  H   VAL A  77       2.534   7.634  12.976  1.00  0.62           H  
ATOM   1225  HA  VAL A  77       2.223   7.041  10.208  1.00  0.62           H  
ATOM   1226  HB  VAL A  77       4.268   7.855  11.437  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  77       5.625   6.217  12.524  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  77       4.036   6.334  13.261  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  77       4.407   5.000  12.198  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  77       5.859   6.510  10.214  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  77       4.632   5.331   9.919  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  77       4.443   6.921   9.225  1.00  0.62           H  
ATOM   1233  N   TRP A  78       2.109   4.515   9.825  1.00  0.60           N  
ATOM   1234  CA  TRP A  78       1.934   3.064   9.666  1.00  0.60           C  
ATOM   1235  C   TRP A  78       3.224   2.283   9.865  1.00  0.60           C  
ATOM   1236  O   TRP A  78       3.218   1.193  10.442  1.00  0.60           O  
ATOM   1237  CB  TRP A  78       1.357   2.676   8.312  1.00  0.60           C  
ATOM   1238  CG  TRP A  78       1.280   1.145   8.138  1.00  0.60           C  
ATOM   1239  CD1 TRP A  78       1.846   0.374   7.146  1.00  0.60           C  
ATOM   1240  CD2 TRP A  78       0.641   0.208   9.043  1.00  0.60           C  
ATOM   1241  NE1 TRP A  78       1.564  -0.966   7.367  1.00  0.60           N  
ATOM   1242  CE2 TRP A  78       0.839  -1.080   8.519  1.00  0.60           C  
ATOM   1243  CE3 TRP A  78      -0.067   0.353  10.244  1.00  0.60           C  
ATOM   1244  CZ2 TRP A  78       0.345  -2.209   9.151  1.00  0.60           C  
ATOM   1245  CZ3 TRP A  78      -0.551  -0.786  10.876  1.00  0.60           C  
ATOM   1246  CH2 TRP A  78      -0.350  -2.032  10.341  1.00  0.60           C  
ATOM   1247  H   TRP A  78       2.196   5.102   9.002  1.00  0.60           H  
ATOM   1248  HA  TRP A  78       1.228   2.734  10.428  1.00  0.60           H  
ATOM   1249 1HB  TRP A  78       0.357   3.095   8.202  1.00  0.60           H  
ATOM   1250 2HB  TRP A  78       1.981   3.087   7.513  1.00  0.60           H  
ATOM   1251  HD1 TRP A  78       2.418   0.757   6.320  1.00  0.60           H  
ATOM   1252  HE1 TRP A  78       1.846  -1.770   6.794  1.00  0.60           H  
ATOM   1253  HE3 TRP A  78      -0.230   1.341  10.676  1.00  0.60           H  
ATOM   1254  HZ2 TRP A  78       0.495  -3.209   8.747  1.00  0.60           H  
ATOM   1255  HZ3 TRP A  78      -1.099  -0.664  11.814  1.00  0.60           H  
ATOM   1256  HH2 TRP A  78      -0.745  -2.903  10.865  1.00  0.60           H  
ATOM   1257  N   MET A  79       4.310   2.817   9.318  1.00  0.58           N  
ATOM   1258  CA  MET A  79       5.603   2.139   9.347  1.00  0.58           C  
ATOM   1259  C   MET A  79       6.788   3.078   9.556  1.00  0.58           C  
ATOM   1260  O   MET A  79       6.863   4.143   8.942  1.00  0.58           O  
ATOM   1261  CB  MET A  79       5.795   1.381   8.042  1.00  0.58           C  
ATOM   1262  CG  MET A  79       7.074   0.619   7.945  1.00  0.58           C  
ATOM   1263  SD  MET A  79       7.233  -0.216   6.410  1.00  0.58           S  
ATOM   1264  CE  MET A  79       5.973  -1.444   6.526  1.00  0.58           C  
ATOM   1265  H   MET A  79       4.209   3.717   8.845  1.00  0.58           H  
ATOM   1266  HA  MET A  79       5.597   1.432  10.174  1.00  0.58           H  
ATOM   1267 1HB  MET A  79       4.974   0.674   7.912  1.00  0.58           H  
ATOM   1268 2HB  MET A  79       5.756   2.076   7.213  1.00  0.58           H  
ATOM   1269 1HG  MET A  79       7.926   1.290   8.047  1.00  0.58           H  
ATOM   1270 2HG  MET A  79       7.112  -0.103   8.749  1.00  0.58           H  
ATOM   1271 1HE  MET A  79       5.979  -2.027   5.623  1.00  0.58           H  
ATOM   1272 2HE  MET A  79       6.169  -2.089   7.378  1.00  0.58           H  
ATOM   1273 3HE  MET A  79       5.001  -0.962   6.643  1.00  0.58           H  
ATOM   1274  N   VAL A  80       7.748   2.633  10.370  1.00  0.57           N  
ATOM   1275  CA  VAL A  80       8.984   3.381  10.632  1.00  0.57           C  
ATOM   1276  C   VAL A  80      10.242   2.571  10.296  1.00  0.57           C  
ATOM   1277  O   VAL A  80      10.341   1.402  10.678  1.00  0.57           O  
ATOM   1278  CB  VAL A  80       9.042   3.771  12.121  1.00  0.57           C  
ATOM   1279  CG1 VAL A  80      10.324   4.517  12.443  1.00  0.57           C  
ATOM   1280  CG2 VAL A  80       7.840   4.609  12.468  1.00  0.57           C  
ATOM   1281  H   VAL A  80       7.600   1.734  10.834  1.00  0.57           H  
ATOM   1282  HA  VAL A  80       8.981   4.286  10.023  1.00  0.57           H  
ATOM   1283  HB  VAL A  80       9.031   2.862  12.726  1.00  0.57           H  
ATOM   1284 1HG1 VAL A  80      10.328   4.765  13.499  1.00  0.57           H  
ATOM   1285 2HG1 VAL A  80      11.191   3.897  12.216  1.00  0.57           H  
ATOM   1286 3HG1 VAL A  80      10.371   5.434  11.851  1.00  0.57           H  
ATOM   1287 1HG2 VAL A  80       7.868   4.865  13.526  1.00  0.57           H  
ATOM   1288 2HG2 VAL A  80       7.852   5.518  11.866  1.00  0.57           H  
ATOM   1289 3HG2 VAL A  80       6.931   4.049  12.263  1.00  0.57           H  
ATOM   1290  N   ASN A  81      11.198   3.182   9.579  1.00  0.57           N  
ATOM   1291  CA  ASN A  81      12.458   2.474   9.286  1.00  0.57           C  
ATOM   1292  C   ASN A  81      13.605   2.782  10.294  1.00  0.57           C  
ATOM   1293  O   ASN A  81      13.830   3.933  10.671  1.00  0.57           O  
ATOM   1294  CB  ASN A  81      12.936   2.741   7.860  1.00  0.57           C  
ATOM   1295  CG  ASN A  81      12.043   2.164   6.777  1.00  0.57           C  
ATOM   1296  OD1 ASN A  81      11.411   1.120   6.951  1.00  0.57           O  
ATOM   1297  ND2 ASN A  81      12.000   2.821   5.643  1.00  0.57           N  
ATOM   1298  H   ASN A  81      11.039   4.135   9.239  1.00  0.57           H  
ATOM   1299  HA  ASN A  81      12.254   1.414   9.355  1.00  0.57           H  
ATOM   1300 1HB  ASN A  81      13.011   3.822   7.705  1.00  0.57           H  
ATOM   1301 2HB  ASN A  81      13.929   2.339   7.742  1.00  0.57           H  
ATOM   1302 1HD2 ASN A  81      11.436   2.484   4.895  1.00  0.57           H  
ATOM   1303 2HD2 ASN A  81      12.555   3.672   5.497  1.00  0.57           H  
ATOM   1304  N   VAL A  82      14.344   1.742  10.691  1.00  0.59           N  
ATOM   1305  CA  VAL A  82      15.501   1.858  11.608  1.00  0.59           C  
ATOM   1306  C   VAL A  82      16.698   1.143  10.982  1.00  0.59           C  
ATOM   1307  O   VAL A  82      16.510   0.165  10.291  1.00  0.59           O  
ATOM   1308  CB  VAL A  82      15.135   1.299  13.012  1.00  0.59           C  
ATOM   1309  CG1 VAL A  82      14.756  -0.166  12.946  1.00  0.59           C  
ATOM   1310  CG2 VAL A  82      16.299   1.461  13.972  1.00  0.59           C  
ATOM   1311  H   VAL A  82      14.060   0.818  10.352  1.00  0.59           H  
ATOM   1312  HA  VAL A  82      15.757   2.909  11.727  1.00  0.59           H  
ATOM   1313  HB  VAL A  82      14.280   1.858  13.383  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  82      14.489  -0.502  13.942  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  82      13.904  -0.295  12.277  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  82      15.604  -0.744  12.583  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  82      16.015   1.089  14.957  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  82      17.148   0.887  13.607  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  82      16.576   2.514  14.049  1.00  0.59           H  
ATOM   1320  N   HIS A  83      17.910   1.650  11.131  1.00  0.61           N  
ATOM   1321  CA  HIS A  83      19.039   1.007  10.447  1.00  0.61           C  
ATOM   1322  C   HIS A  83      19.529  -0.261  11.173  1.00  0.61           C  
ATOM   1323  O   HIS A  83      19.919  -0.232  12.341  1.00  0.61           O  
ATOM   1324  CB  HIS A  83      20.152   2.039  10.269  1.00  0.61           C  
ATOM   1325  CG  HIS A  83      21.212   1.725   9.222  1.00  0.61           C  
ATOM   1326  ND1 HIS A  83      22.522   2.155   9.335  1.00  0.61           N  
ATOM   1327  CD2 HIS A  83      21.138   1.063   8.034  1.00  0.61           C  
ATOM   1328  CE1 HIS A  83      23.201   1.781   8.260  1.00  0.61           C  
ATOM   1329  NE2 HIS A  83      22.386   1.116   7.459  1.00  0.61           N  
ATOM   1330  H   HIS A  83      18.065   2.480  11.707  1.00  0.61           H  
ATOM   1331  HA  HIS A  83      18.725   0.700   9.453  1.00  0.61           H  
ATOM   1332 1HB  HIS A  83      19.707   3.007  10.025  1.00  0.61           H  
ATOM   1333 2HB  HIS A  83      20.662   2.156  11.223  1.00  0.61           H  
ATOM   1334  HD1 HIS A  83      22.924   2.696  10.102  1.00  0.61           H  
ATOM   1335  HD2 HIS A  83      20.329   0.559   7.512  1.00  0.61           H  
ATOM   1336  HE1 HIS A  83      24.257   2.031   8.162  1.00  0.61           H  
ATOM   1337  N   ALA A  84      19.551  -1.390  10.459  1.00  0.64           N  
ATOM   1338  CA  ALA A  84      19.920  -2.683  11.047  1.00  0.64           C  
ATOM   1339  C   ALA A  84      21.396  -2.806  11.356  1.00  0.64           C  
ATOM   1340  O   ALA A  84      21.803  -3.708  12.083  1.00  0.64           O  
ATOM   1341  CB  ALA A  84      19.563  -3.827  10.127  1.00  0.64           C  
ATOM   1342  H   ALA A  84      19.285  -1.375   9.477  1.00  0.64           H  
ATOM   1343  HA  ALA A  84      19.369  -2.779  11.974  1.00  0.64           H  
ATOM   1344 1HB  ALA A  84      19.813  -4.767  10.618  1.00  0.64           H  
ATOM   1345 2HB  ALA A  84      18.529  -3.834   9.876  1.00  0.64           H  
ATOM   1346 3HB  ALA A  84      20.138  -3.727   9.226  1.00  0.64           H  
ATOM   1347  N   SER A  85      22.205  -1.904  10.807  1.00  0.67           N  
ATOM   1348  CA  SER A  85      23.645  -1.951  11.011  1.00  0.67           C  
ATOM   1349  C   SER A  85      24.060  -1.322  12.332  1.00  0.67           C  
ATOM   1350  O   SER A  85      25.250  -1.304  12.658  1.00  0.67           O  
ATOM   1351  CB  SER A  85      24.404  -1.295   9.876  1.00  0.67           C  
ATOM   1352  OG  SER A  85      24.272  -2.010   8.661  1.00  0.67           O  
ATOM   1353  H   SER A  85      21.810  -1.180  10.225  1.00  0.67           H  
ATOM   1354  HA  SER A  85      23.945  -2.997  11.042  1.00  0.67           H  
ATOM   1355 1HB  SER A  85      24.057  -0.292   9.756  1.00  0.67           H  
ATOM   1356 2HB  SER A  85      25.456  -1.241  10.148  1.00  0.67           H  
ATOM   1357  HG  SER A  85      23.421  -1.740   8.277  1.00  0.67           H  
ATOM   1358  N   GLY A  86      23.108  -0.771  13.086  1.00  0.69           N  
ATOM   1359  CA  GLY A  86      23.475  -0.243  14.382  1.00  0.69           C  
ATOM   1360  C   GLY A  86      23.519  -1.449  15.305  1.00  0.69           C  
ATOM   1361  O   GLY A  86      23.369  -2.580  14.849  1.00  0.69           O  
ATOM   1362  H   GLY A  86      22.130  -0.756  12.789  1.00  0.69           H  
ATOM   1363 1HA  GLY A  86      24.449   0.238  14.337  1.00  0.69           H  
ATOM   1364 2HA  GLY A  86      22.748   0.484  14.726  1.00  0.69           H  
ATOM   1365  N   GLY A  87      23.706  -1.256  16.597  1.00  0.70           N  
ATOM   1366  CA  GLY A  87      23.785  -2.442  17.440  1.00  0.70           C  
ATOM   1367  C   GLY A  87      22.404  -3.044  17.657  1.00  0.70           C  
ATOM   1368  O   GLY A  87      21.393  -2.344  17.551  1.00  0.70           O  
ATOM   1369  H   GLY A  87      23.817  -0.327  16.976  1.00  0.70           H  
ATOM   1370 1HA  GLY A  87      24.440  -3.179  16.973  1.00  0.70           H  
ATOM   1371 2HA  GLY A  87      24.229  -2.179  18.400  1.00  0.70           H  
ATOM   1372  N   ALA A  88      22.359  -4.304  18.101  1.00  0.68           N  
ATOM   1373  CA  ALA A  88      21.086  -4.966  18.402  1.00  0.68           C  
ATOM   1374  C   ALA A  88      20.331  -4.171  19.454  1.00  0.68           C  
ATOM   1375  O   ALA A  88      19.102  -4.119  19.456  1.00  0.68           O  
ATOM   1376  CB  ALA A  88      21.321  -6.389  18.877  1.00  0.68           C  
ATOM   1377  H   ALA A  88      23.220  -4.825  18.189  1.00  0.68           H  
ATOM   1378  HA  ALA A  88      20.483  -4.986  17.492  1.00  0.68           H  
ATOM   1379 1HB  ALA A  88      20.372  -6.870  19.089  1.00  0.68           H  
ATOM   1380 2HB  ALA A  88      21.846  -6.950  18.103  1.00  0.68           H  
ATOM   1381 3HB  ALA A  88      21.920  -6.373  19.785  1.00  0.68           H  
ATOM   1382  N   ARG A  89      21.084  -3.531  20.347  1.00  0.66           N  
ATOM   1383  CA  ARG A  89      20.536  -2.719  21.418  1.00  0.66           C  
ATOM   1384  C   ARG A  89      19.750  -1.529  20.862  1.00  0.66           C  
ATOM   1385  O   ARG A  89      18.794  -1.058  21.481  1.00  0.66           O  
ATOM   1386  CB  ARG A  89      21.667  -2.210  22.305  1.00  0.66           C  
ATOM   1387  CG  ARG A  89      22.335  -3.284  23.156  1.00  0.66           C  
ATOM   1388  CD  ARG A  89      23.472  -2.741  23.955  1.00  0.66           C  
ATOM   1389  NE  ARG A  89      24.106  -3.773  24.766  1.00  0.66           N  
ATOM   1390  CZ  ARG A  89      25.245  -3.609  25.470  1.00  0.66           C  
ATOM   1391  NH1 ARG A  89      25.870  -2.451  25.456  1.00  0.66           N  
ATOM   1392  NH2 ARG A  89      25.735  -4.614  26.175  1.00  0.66           N  
ATOM   1393  H   ARG A  89      22.085  -3.622  20.273  1.00  0.66           H  
ATOM   1394  HA  ARG A  89      19.870  -3.339  22.017  1.00  0.66           H  
ATOM   1395 1HB  ARG A  89      22.433  -1.748  21.684  1.00  0.66           H  
ATOM   1396 2HB  ARG A  89      21.284  -1.441  22.976  1.00  0.66           H  
ATOM   1397 1HG  ARG A  89      21.603  -3.706  23.845  1.00  0.66           H  
ATOM   1398 2HG  ARG A  89      22.717  -4.073  22.506  1.00  0.66           H  
ATOM   1399 1HD  ARG A  89      24.223  -2.326  23.283  1.00  0.66           H  
ATOM   1400 2HD  ARG A  89      23.109  -1.958  24.620  1.00  0.66           H  
ATOM   1401  HE  ARG A  89      23.658  -4.679  24.805  1.00  0.66           H  
ATOM   1402 1HH1 ARG A  89      25.497  -1.683  24.917  1.00  0.66           H  
ATOM   1403 2HH1 ARG A  89      26.722  -2.332  25.983  1.00  0.66           H  
ATOM   1404 1HH2 ARG A  89      25.255  -5.504  26.186  1.00  0.66           H  
ATOM   1405 2HH2 ARG A  89      26.587  -4.493  26.702  1.00  0.66           H  
ATOM   1406  N   MET A  90      20.174  -1.006  19.707  1.00  0.62           N  
ATOM   1407  CA  MET A  90      19.507   0.131  19.092  1.00  0.62           C  
ATOM   1408  C   MET A  90      18.145  -0.322  18.607  1.00  0.62           C  
ATOM   1409  O   MET A  90      17.117   0.304  18.890  1.00  0.62           O  
ATOM   1410  CB  MET A  90      20.342   0.693  17.947  1.00  0.62           C  
ATOM   1411  CG  MET A  90      19.776   1.932  17.346  1.00  0.62           C  
ATOM   1412  SD  MET A  90      20.735   2.529  15.991  1.00  0.62           S  
ATOM   1413  CE  MET A  90      20.164   1.535  14.645  1.00  0.62           C  
ATOM   1414  H   MET A  90      20.932  -1.443  19.195  1.00  0.62           H  
ATOM   1415  HA  MET A  90      19.351   0.904  19.837  1.00  0.62           H  
ATOM   1416 1HB  MET A  90      21.345   0.912  18.301  1.00  0.62           H  
ATOM   1417 2HB  MET A  90      20.427  -0.050  17.153  1.00  0.62           H  
ATOM   1418 1HG  MET A  90      18.778   1.720  16.988  1.00  0.62           H  
ATOM   1419 2HG  MET A  90      19.723   2.717  18.098  1.00  0.62           H  
ATOM   1420 1HE  MET A  90      20.698   1.812  13.735  1.00  0.62           H  
ATOM   1421 2HE  MET A  90      20.330   0.477  14.861  1.00  0.62           H  
ATOM   1422 3HE  MET A  90      19.112   1.709  14.498  1.00  0.62           H  
ATOM   1423  N   MET A  91      18.142  -1.448  17.884  1.00  0.59           N  
ATOM   1424  CA  MET A  91      16.888  -1.983  17.365  1.00  0.59           C  
ATOM   1425  C   MET A  91      15.971  -2.432  18.496  1.00  0.59           C  
ATOM   1426  O   MET A  91      14.757  -2.213  18.441  1.00  0.59           O  
ATOM   1427  CB  MET A  91      17.132  -3.128  16.391  1.00  0.59           C  
ATOM   1428  CG  MET A  91      17.702  -2.711  15.038  1.00  0.59           C  
ATOM   1429  SD  MET A  91      17.689  -4.073  13.846  1.00  0.59           S  
ATOM   1430  CE  MET A  91      19.100  -5.064  14.308  1.00  0.59           C  
ATOM   1431  H   MET A  91      19.034  -1.919  17.707  1.00  0.59           H  
ATOM   1432  HA  MET A  91      16.375  -1.187  16.826  1.00  0.59           H  
ATOM   1433 1HB  MET A  91      17.836  -3.830  16.843  1.00  0.59           H  
ATOM   1434 2HB  MET A  91      16.208  -3.668  16.218  1.00  0.59           H  
ATOM   1435 1HG  MET A  91      17.119  -1.884  14.628  1.00  0.59           H  
ATOM   1436 2HG  MET A  91      18.735  -2.371  15.166  1.00  0.59           H  
ATOM   1437 1HE  MET A  91      19.176  -5.919  13.638  1.00  0.59           H  
ATOM   1438 2HE  MET A  91      20.012  -4.460  14.228  1.00  0.59           H  
ATOM   1439 3HE  MET A  91      18.987  -5.409  15.324  1.00  0.59           H  
ATOM   1440  N   THR A  92      16.557  -2.997  19.552  1.00  0.57           N  
ATOM   1441  CA  THR A  92      15.777  -3.446  20.685  1.00  0.57           C  
ATOM   1442  C   THR A  92      15.101  -2.254  21.335  1.00  0.57           C  
ATOM   1443  O   THR A  92      13.897  -2.285  21.584  1.00  0.57           O  
ATOM   1444  CB  THR A  92      16.661  -4.146  21.732  1.00  0.57           C  
ATOM   1445  OG1 THR A  92      17.282  -5.301  21.141  1.00  0.57           O  
ATOM   1446  CG2 THR A  92      15.825  -4.556  22.932  1.00  0.57           C  
ATOM   1447  H   THR A  92      17.559  -3.164  19.551  1.00  0.57           H  
ATOM   1448  HA  THR A  92      15.012  -4.140  20.338  1.00  0.57           H  
ATOM   1449  HB  THR A  92      17.437  -3.459  22.059  1.00  0.57           H  
ATOM   1450  HG1 THR A  92      17.872  -4.992  20.414  1.00  0.57           H  
ATOM   1451 1HG2 THR A  92      16.460  -5.041  23.670  1.00  0.57           H  
ATOM   1452 2HG2 THR A  92      15.366  -3.669  23.378  1.00  0.57           H  
ATOM   1453 3HG2 THR A  92      15.045  -5.245  22.614  1.00  0.57           H  
ATOM   1454  N   ALA A  93      15.865  -1.184  21.577  1.00  0.55           N  
ATOM   1455  CA  ALA A  93      15.321   0.007  22.207  1.00  0.55           C  
ATOM   1456  C   ALA A  93      14.196   0.606  21.367  1.00  0.55           C  
ATOM   1457  O   ALA A  93      13.178   1.051  21.903  1.00  0.55           O  
ATOM   1458  CB  ALA A  93      16.430   1.012  22.416  1.00  0.55           C  
ATOM   1459  H   ALA A  93      16.860  -1.199  21.352  1.00  0.55           H  
ATOM   1460  HA  ALA A  93      14.909  -0.281  23.176  1.00  0.55           H  
ATOM   1461 1HB  ALA A  93      16.050   1.887  22.917  1.00  0.55           H  
ATOM   1462 2HB  ALA A  93      17.209   0.559  23.027  1.00  0.55           H  
ATOM   1463 3HB  ALA A  93      16.850   1.298  21.448  1.00  0.55           H  
ATOM   1464  N   ALA A  94      14.362   0.590  20.041  1.00  0.54           N  
ATOM   1465  CA  ALA A  94      13.328   1.087  19.149  1.00  0.54           C  
ATOM   1466  C   ALA A  94      12.051   0.263  19.300  1.00  0.54           C  
ATOM   1467  O   ALA A  94      10.941   0.802  19.360  1.00  0.54           O  
ATOM   1468  CB  ALA A  94      13.832   1.026  17.734  1.00  0.54           C  
ATOM   1469  H   ALA A  94      15.239   0.247  19.644  1.00  0.54           H  
ATOM   1470  HA  ALA A  94      13.102   2.113  19.413  1.00  0.54           H  
ATOM   1471 1HB  ALA A  94      13.076   1.401  17.069  1.00  0.54           H  
ATOM   1472 2HB  ALA A  94      14.730   1.620  17.645  1.00  0.54           H  
ATOM   1473 3HB  ALA A  94      14.065   0.001  17.481  1.00  0.54           H  
ATOM   1474  N   ARG A  95      12.206  -1.051  19.410  1.00  0.54           N  
ATOM   1475  CA  ARG A  95      11.055  -1.909  19.598  1.00  0.54           C  
ATOM   1476  C   ARG A  95      10.362  -1.580  20.911  1.00  0.54           C  
ATOM   1477  O   ARG A  95       9.134  -1.437  20.960  1.00  0.54           O  
ATOM   1478  CB  ARG A  95      11.464  -3.363  19.599  1.00  0.54           C  
ATOM   1479  CG  ARG A  95      10.333  -4.320  19.731  1.00  0.54           C  
ATOM   1480  CD  ARG A  95      10.828  -5.671  19.726  1.00  0.54           C  
ATOM   1481  NE  ARG A  95       9.759  -6.644  19.719  1.00  0.54           N  
ATOM   1482  CZ  ARG A  95       9.153  -7.150  20.805  1.00  0.54           C  
ATOM   1483  NH1 ARG A  95       9.522  -6.769  22.008  1.00  0.54           N  
ATOM   1484  NH2 ARG A  95       8.187  -8.037  20.658  1.00  0.54           N  
ATOM   1485  H   ARG A  95      13.138  -1.463  19.337  1.00  0.54           H  
ATOM   1486  HA  ARG A  95      10.356  -1.740  18.779  1.00  0.54           H  
ATOM   1487 1HB  ARG A  95      12.001  -3.591  18.679  1.00  0.54           H  
ATOM   1488 2HB  ARG A  95      12.142  -3.556  20.423  1.00  0.54           H  
ATOM   1489 1HG  ARG A  95       9.806  -4.142  20.670  1.00  0.54           H  
ATOM   1490 2HG  ARG A  95       9.648  -4.201  18.891  1.00  0.54           H  
ATOM   1491 1HD  ARG A  95      11.419  -5.803  18.834  1.00  0.54           H  
ATOM   1492 2HD  ARG A  95      11.452  -5.847  20.600  1.00  0.54           H  
ATOM   1493  HE  ARG A  95       9.466  -6.975  18.789  1.00  0.54           H  
ATOM   1494 1HH1 ARG A  95      10.267  -6.091  22.112  1.00  0.54           H  
ATOM   1495 2HH1 ARG A  95       9.066  -7.153  22.823  1.00  0.54           H  
ATOM   1496 1HH2 ARG A  95       7.907  -8.327  19.730  1.00  0.54           H  
ATOM   1497 2HH2 ARG A  95       7.729  -8.424  21.468  1.00  0.54           H  
ATOM   1498  N   GLU A  96      11.159  -1.425  21.973  1.00  0.55           N  
ATOM   1499  CA  GLU A  96      10.617  -1.145  23.294  1.00  0.55           C  
ATOM   1500  C   GLU A  96       9.848   0.165  23.282  1.00  0.55           C  
ATOM   1501  O   GLU A  96       8.790   0.276  23.897  1.00  0.55           O  
ATOM   1502  CB  GLU A  96      11.727  -1.127  24.352  1.00  0.55           C  
ATOM   1503  CG  GLU A  96      12.336  -2.507  24.657  1.00  0.55           C  
ATOM   1504  CD  GLU A  96      13.492  -2.454  25.640  1.00  0.55           C  
ATOM   1505  OE1 GLU A  96      13.897  -1.374  26.006  1.00  0.55           O  
ATOM   1506  OE2 GLU A  96      13.968  -3.500  26.022  1.00  0.55           O  
ATOM   1507  H   GLU A  96      12.167  -1.537  21.856  1.00  0.55           H  
ATOM   1508  HA  GLU A  96       9.928  -1.938  23.551  1.00  0.55           H  
ATOM   1509 1HB  GLU A  96      12.530  -0.473  24.018  1.00  0.55           H  
ATOM   1510 2HB  GLU A  96      11.336  -0.717  25.282  1.00  0.55           H  
ATOM   1511 1HG  GLU A  96      11.557  -3.150  25.065  1.00  0.55           H  
ATOM   1512 2HG  GLU A  96      12.677  -2.953  23.725  1.00  0.55           H  
ATOM   1513  N   ALA A  97      10.347   1.141  22.520  1.00  0.57           N  
ATOM   1514  CA  ALA A  97       9.701   2.438  22.367  1.00  0.57           C  
ATOM   1515  C   ALA A  97       8.301   2.300  21.806  1.00  0.57           C  
ATOM   1516  O   ALA A  97       7.407   3.076  22.149  1.00  0.57           O  
ATOM   1517  CB  ALA A  97      10.494   3.310  21.439  1.00  0.57           C  
ATOM   1518  H   ALA A  97      11.245   0.991  22.060  1.00  0.57           H  
ATOM   1519  HA  ALA A  97       9.642   2.902  23.349  1.00  0.57           H  
ATOM   1520 1HB  ALA A  97      10.025   4.267  21.353  1.00  0.57           H  
ATOM   1521 2HB  ALA A  97      11.479   3.425  21.828  1.00  0.57           H  
ATOM   1522 3HB  ALA A  97      10.550   2.867  20.462  1.00  0.57           H  
ATOM   1523  N   LEU A  98       8.113   1.317  20.930  1.00  0.58           N  
ATOM   1524  CA  LEU A  98       6.820   1.088  20.318  1.00  0.58           C  
ATOM   1525  C   LEU A  98       5.880   0.178  21.098  1.00  0.58           C  
ATOM   1526  O   LEU A  98       4.665   0.228  20.900  1.00  0.58           O  
ATOM   1527  CB  LEU A  98       7.000   0.532  18.930  1.00  0.58           C  
ATOM   1528  CG  LEU A  98       7.673   1.448  18.028  1.00  0.58           C  
ATOM   1529  CD1 LEU A  98       7.800   0.797  16.687  1.00  0.58           C  
ATOM   1530  CD2 LEU A  98       6.895   2.726  18.010  1.00  0.58           C  
ATOM   1531  H   LEU A  98       8.911   0.736  20.657  1.00  0.58           H  
ATOM   1532  HA  LEU A  98       6.342   2.053  20.217  1.00  0.58           H  
ATOM   1533 1HB  LEU A  98       7.601  -0.379  18.996  1.00  0.58           H  
ATOM   1534 2HB  LEU A  98       6.031   0.287  18.512  1.00  0.58           H  
ATOM   1535  HG  LEU A  98       8.681   1.644  18.385  1.00  0.58           H  
ATOM   1536 1HD1 LEU A  98       8.313   1.463  15.995  1.00  0.58           H  
ATOM   1537 2HD1 LEU A  98       8.370  -0.116  16.815  1.00  0.58           H  
ATOM   1538 3HD1 LEU A  98       6.813   0.555  16.293  1.00  0.58           H  
ATOM   1539 1HD2 LEU A  98       7.356   3.434  17.340  1.00  0.58           H  
ATOM   1540 2HD2 LEU A  98       5.904   2.522  17.678  1.00  0.58           H  
ATOM   1541 3HD2 LEU A  98       6.856   3.153  19.012  1.00  0.58           H  
ATOM   1542  N   LEU A  99       6.399  -0.599  22.039  1.00  0.61           N  
ATOM   1543  CA  LEU A  99       5.523  -1.515  22.765  1.00  0.61           C  
ATOM   1544  C   LEU A  99       4.310  -0.840  23.469  1.00  0.61           C  
ATOM   1545  O   LEU A  99       3.221  -1.414  23.426  1.00  0.61           O  
ATOM   1546  CB  LEU A  99       6.323  -2.364  23.773  1.00  0.61           C  
ATOM   1547  CG  LEU A  99       7.279  -3.383  23.149  1.00  0.61           C  
ATOM   1548  CD1 LEU A  99       8.082  -4.059  24.252  1.00  0.61           C  
ATOM   1549  CD2 LEU A  99       6.503  -4.377  22.325  1.00  0.61           C  
ATOM   1550  H   LEU A  99       7.414  -0.615  22.171  1.00  0.61           H  
ATOM   1551  HA  LEU A  99       5.117  -2.211  22.032  1.00  0.61           H  
ATOM   1552 1HB  LEU A  99       6.933  -1.724  24.391  1.00  0.61           H  
ATOM   1553 2HB  LEU A  99       5.627  -2.900  24.413  1.00  0.61           H  
ATOM   1554  HG  LEU A  99       7.970  -2.868  22.509  1.00  0.61           H  
ATOM   1555 1HD1 LEU A  99       8.780  -4.761  23.817  1.00  0.61           H  
ATOM   1556 2HD1 LEU A  99       8.630  -3.310  24.818  1.00  0.61           H  
ATOM   1557 3HD1 LEU A  99       7.403  -4.585  24.920  1.00  0.61           H  
ATOM   1558 1HD2 LEU A  99       7.187  -5.085  21.872  1.00  0.61           H  
ATOM   1559 2HD2 LEU A  99       5.797  -4.908  22.963  1.00  0.61           H  
ATOM   1560 3HD2 LEU A  99       5.960  -3.849  21.541  1.00  0.61           H  
ATOM   1561  N   PRO A 100       4.409   0.368  24.089  1.00  0.63           N  
ATOM   1562  CA  PRO A 100       3.313   1.098  24.721  1.00  0.63           C  
ATOM   1563  C   PRO A 100       2.146   1.416  23.783  1.00  0.63           C  
ATOM   1564  O   PRO A 100       1.054   1.745  24.247  1.00  0.63           O  
ATOM   1565  CB  PRO A 100       3.983   2.387  25.204  1.00  0.63           C  
ATOM   1566  CG  PRO A 100       5.425   2.021  25.373  1.00  0.63           C  
ATOM   1567  CD  PRO A 100       5.703   1.055  24.266  1.00  0.63           C  
ATOM   1568  HA  PRO A 100       2.954   0.509  25.580  1.00  0.63           H  
ATOM   1569 1HB  PRO A 100       3.834   3.182  24.452  1.00  0.63           H  
ATOM   1570 2HB  PRO A 100       3.513   2.733  26.136  1.00  0.63           H  
ATOM   1571 1HG  PRO A 100       6.057   2.921  25.300  1.00  0.63           H  
ATOM   1572 2HG  PRO A 100       5.602   1.587  26.366  1.00  0.63           H  
ATOM   1573 1HD  PRO A 100       5.958   1.631  23.396  1.00  0.63           H  
ATOM   1574 2HD  PRO A 100       6.484   0.391  24.578  1.00  0.63           H  
ATOM   1575  N   PHE A 101       2.374   1.366  22.465  1.00  0.65           N  
ATOM   1576  CA  PHE A 101       1.329   1.680  21.500  1.00  0.65           C  
ATOM   1577  C   PHE A 101       0.482   0.430  21.185  1.00  0.65           C  
ATOM   1578  O   PHE A 101      -0.574   0.518  20.543  1.00  0.65           O  
ATOM   1579  CB  PHE A 101       1.992   2.237  20.242  1.00  0.65           C  
ATOM   1580  CG  PHE A 101       2.668   3.563  20.446  1.00  0.65           C  
ATOM   1581  CD1 PHE A 101       3.961   3.589  20.917  1.00  0.65           C  
ATOM   1582  CD2 PHE A 101       2.052   4.768  20.146  1.00  0.65           C  
ATOM   1583  CE1 PHE A 101       4.640   4.767  21.104  1.00  0.65           C  
ATOM   1584  CE2 PHE A 101       2.731   5.966  20.334  1.00  0.65           C  
ATOM   1585  CZ  PHE A 101       4.029   5.958  20.816  1.00  0.65           C  
ATOM   1586  H   PHE A 101       3.276   1.075  22.091  1.00  0.65           H  
ATOM   1587  HA  PHE A 101       0.678   2.444  21.925  1.00  0.65           H  
ATOM   1588 1HB  PHE A 101       2.744   1.551  19.910  1.00  0.65           H  
ATOM   1589 2HB  PHE A 101       1.250   2.341  19.453  1.00  0.65           H  
ATOM   1590  HD1 PHE A 101       4.438   2.654  21.153  1.00  0.65           H  
ATOM   1591  HD2 PHE A 101       1.031   4.770  19.760  1.00  0.65           H  
ATOM   1592  HE1 PHE A 101       5.664   4.752  21.483  1.00  0.65           H  
ATOM   1593  HE2 PHE A 101       2.249   6.910  20.099  1.00  0.65           H  
ATOM   1594  HZ  PHE A 101       4.568   6.892  20.961  1.00  0.65           H  
ATOM   1595  N   GLY A 102       0.956  -0.733  21.634  1.00  0.67           N  
ATOM   1596  CA  GLY A 102       0.257  -2.001  21.483  1.00  0.67           C  
ATOM   1597  C   GLY A 102      -0.118  -2.346  20.053  1.00  0.67           C  
ATOM   1598  O   GLY A 102       0.672  -2.216  19.120  1.00  0.67           O  
ATOM   1599  H   GLY A 102       1.829  -0.750  22.161  1.00  0.67           H  
ATOM   1600 1HA  GLY A 102       0.890  -2.792  21.888  1.00  0.67           H  
ATOM   1601 2HA  GLY A 102      -0.641  -1.983  22.097  1.00  0.67           H  
ATOM   1602  N   LYS A 103      -1.374  -2.745  19.878  1.00  0.67           N  
ATOM   1603  CA  LYS A 103      -1.913  -3.121  18.572  1.00  0.67           C  
ATOM   1604  C   LYS A 103      -1.935  -1.961  17.579  1.00  0.67           C  
ATOM   1605  O   LYS A 103      -2.060  -2.179  16.374  1.00  0.67           O  
ATOM   1606  CB  LYS A 103      -3.337  -3.668  18.707  1.00  0.67           C  
ATOM   1607  CG  LYS A 103      -4.390  -2.604  19.040  1.00  0.67           C  
ATOM   1608  CD  LYS A 103      -5.790  -3.189  19.161  1.00  0.67           C  
ATOM   1609  CE  LYS A 103      -6.832  -2.100  19.494  1.00  0.67           C  
ATOM   1610  NZ  LYS A 103      -7.038  -1.112  18.361  1.00  0.67           N  
ATOM   1611  H   LYS A 103      -1.977  -2.808  20.685  1.00  0.67           H  
ATOM   1612  HA  LYS A 103      -1.277  -3.902  18.154  1.00  0.67           H  
ATOM   1613 1HB  LYS A 103      -3.631  -4.142  17.771  1.00  0.67           H  
ATOM   1614 2HB  LYS A 103      -3.366  -4.429  19.485  1.00  0.67           H  
ATOM   1615 1HG  LYS A 103      -4.126  -2.087  19.962  1.00  0.67           H  
ATOM   1616 2HG  LYS A 103      -4.410  -1.875  18.238  1.00  0.67           H  
ATOM   1617 1HD  LYS A 103      -6.064  -3.661  18.217  1.00  0.67           H  
ATOM   1618 2HD  LYS A 103      -5.804  -3.945  19.944  1.00  0.67           H  
ATOM   1619 1HE  LYS A 103      -7.782  -2.581  19.715  1.00  0.67           H  
ATOM   1620 2HE  LYS A 103      -6.499  -1.552  20.375  1.00  0.67           H  
ATOM   1621 1HZ  LYS A 103      -7.722  -0.429  18.634  1.00  0.67           H  
ATOM   1622 2HZ  LYS A 103      -6.157  -0.604  18.123  1.00  0.67           H  
ATOM   1623 3HZ  LYS A 103      -7.356  -1.595  17.543  1.00  0.67           H  
ATOM   1624  N   ASP A 104      -1.860  -0.725  18.086  1.00  0.65           N  
ATOM   1625  CA  ASP A 104      -1.929   0.449  17.237  1.00  0.65           C  
ATOM   1626  C   ASP A 104      -0.526   0.922  16.859  1.00  0.65           C  
ATOM   1627  O   ASP A 104      -0.359   1.952  16.201  1.00  0.65           O  
ATOM   1628  CB  ASP A 104      -2.705   1.565  17.942  1.00  0.65           C  
ATOM   1629  CG  ASP A 104      -4.206   1.209  18.202  1.00  0.65           C  
ATOM   1630  OD1 ASP A 104      -4.765   0.384  17.495  1.00  0.65           O  
ATOM   1631  OD2 ASP A 104      -4.776   1.763  19.104  1.00  0.65           O  
ATOM   1632  H   ASP A 104      -1.702  -0.580  19.083  1.00  0.65           H  
ATOM   1633  HA  ASP A 104      -2.456   0.185  16.321  1.00  0.65           H  
ATOM   1634 1HB  ASP A 104      -2.226   1.777  18.902  1.00  0.65           H  
ATOM   1635 2HB  ASP A 104      -2.656   2.474  17.345  1.00  0.65           H  
ATOM   1636  N   ALA A 105       0.488   0.182  17.296  1.00  0.63           N  
ATOM   1637  CA  ALA A 105       1.863   0.521  17.006  1.00  0.63           C  
ATOM   1638  C   ALA A 105       2.142   0.391  15.510  1.00  0.63           C  
ATOM   1639  O   ALA A 105       1.548  -0.462  14.850  1.00  0.63           O  
ATOM   1640  CB  ALA A 105       2.795  -0.405  17.764  1.00  0.63           C  
ATOM   1641  H   ALA A 105       0.316  -0.660  17.847  1.00  0.63           H  
ATOM   1642  HA  ALA A 105       2.014   1.548  17.321  1.00  0.63           H  
ATOM   1643 1HB  ALA A 105       3.830  -0.150  17.565  1.00  0.63           H  
ATOM   1644 2HB  ALA A 105       2.611  -0.347  18.828  1.00  0.63           H  
ATOM   1645 3HB  ALA A 105       2.612  -1.427  17.438  1.00  0.63           H  
ATOM   1646  N   PRO A 106       3.050   1.195  14.946  1.00  0.60           N  
ATOM   1647  CA  PRO A 106       3.514   1.100  13.587  1.00  0.60           C  
ATOM   1648  C   PRO A 106       4.369  -0.110  13.427  1.00  0.60           C  
ATOM   1649  O   PRO A 106       4.896  -0.632  14.412  1.00  0.60           O  
ATOM   1650  CB  PRO A 106       4.348   2.346  13.405  1.00  0.60           C  
ATOM   1651  CG  PRO A 106       4.828   2.693  14.770  1.00  0.60           C  
ATOM   1652  CD  PRO A 106       3.668   2.298  15.695  1.00  0.60           C  
ATOM   1653  HA  PRO A 106       2.653   1.080  12.900  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106       5.164   2.147  12.691  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106       3.758   3.085  12.990  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106       5.754   2.154  14.974  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106       5.075   3.760  14.803  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106       4.064   1.963  16.642  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106       2.955   3.135  15.804  1.00  0.60           H  
ATOM   1660  N   LEU A 107       4.531  -0.550  12.205  1.00  0.58           N  
ATOM   1661  CA  LEU A 107       5.443  -1.641  11.982  1.00  0.58           C  
ATOM   1662  C   LEU A 107       6.849  -1.073  12.082  1.00  0.58           C  
ATOM   1663  O   LEU A 107       7.105   0.028  11.577  1.00  0.58           O  
ATOM   1664  CB  LEU A 107       5.216  -2.251  10.598  1.00  0.58           C  
ATOM   1665  CG  LEU A 107       3.855  -2.877  10.347  1.00  0.58           C  
ATOM   1666  CD1 LEU A 107       3.789  -3.341   8.905  1.00  0.58           C  
ATOM   1667  CD2 LEU A 107       3.643  -4.024  11.297  1.00  0.58           C  
ATOM   1668  H   LEU A 107       4.049  -0.087  11.436  1.00  0.58           H  
ATOM   1669  HA  LEU A 107       5.304  -2.400  12.754  1.00  0.58           H  
ATOM   1670 1HB  LEU A 107       5.352  -1.469   9.855  1.00  0.58           H  
ATOM   1671 2HB  LEU A 107       5.972  -3.016  10.435  1.00  0.58           H  
ATOM   1672  HG  LEU A 107       3.073  -2.128  10.505  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 107       2.819  -3.784   8.714  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 107       3.929  -2.488   8.254  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 107       4.568  -4.079   8.719  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 107       2.666  -4.469  11.119  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 107       4.416  -4.773  11.142  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 107       3.697  -3.659  12.327  1.00  0.58           H  
ATOM   1679  N   LEU A 108       7.755  -1.807  12.716  1.00  0.56           N  
ATOM   1680  CA  LEU A 108       9.142  -1.354  12.769  1.00  0.56           C  
ATOM   1681  C   LEU A 108       9.976  -2.276  11.899  1.00  0.56           C  
ATOM   1682  O   LEU A 108      10.115  -3.488  12.162  1.00  0.56           O  
ATOM   1683  CB  LEU A 108       9.640  -1.285  14.207  1.00  0.56           C  
ATOM   1684  CG  LEU A 108      11.073  -0.808  14.435  1.00  0.56           C  
ATOM   1685  CD1 LEU A 108      11.223   0.643  13.961  1.00  0.56           C  
ATOM   1686  CD2 LEU A 108      11.405  -0.903  15.912  1.00  0.56           C  
ATOM   1687  H   LEU A 108       7.462  -2.689  13.152  1.00  0.56           H  
ATOM   1688  HA  LEU A 108       9.207  -0.350  12.349  1.00  0.56           H  
ATOM   1689 1HB  LEU A 108       9.001  -0.611  14.716  1.00  0.56           H  
ATOM   1690 2HB  LEU A 108       9.531  -2.271  14.661  1.00  0.56           H  
ATOM   1691  HG  LEU A 108      11.750  -1.426  13.860  1.00  0.56           H  
ATOM   1692 1HD1 LEU A 108      12.238   0.975  14.123  1.00  0.56           H  
ATOM   1693 2HD1 LEU A 108      10.991   0.702  12.908  1.00  0.56           H  
ATOM   1694 3HD1 LEU A 108      10.544   1.284  14.518  1.00  0.56           H  
ATOM   1695 1HD2 LEU A 108      12.414  -0.585  16.038  1.00  0.56           H  
ATOM   1696 2HD2 LEU A 108      10.740  -0.261  16.486  1.00  0.56           H  
ATOM   1697 3HD2 LEU A 108      11.305  -1.915  16.268  1.00  0.56           H  
ATOM   1698  N   ILE A 109      10.474  -1.678  10.831  1.00  0.57           N  
ATOM   1699  CA  ILE A 109      11.211  -2.371   9.805  1.00  0.57           C  
ATOM   1700  C   ILE A 109      12.665  -1.940   9.832  1.00  0.57           C  
ATOM   1701  O   ILE A 109      12.948  -0.744   9.829  1.00  0.57           O  
ATOM   1702  CB  ILE A 109      10.592  -2.035   8.440  1.00  0.57           C  
ATOM   1703  CG1 ILE A 109       9.111  -2.352   8.449  1.00  0.57           C  
ATOM   1704  CG2 ILE A 109      11.228  -2.766   7.384  1.00  0.57           C  
ATOM   1705  CD1 ILE A 109       8.748  -3.760   8.712  1.00  0.57           C  
ATOM   1706  H   ILE A 109      10.330  -0.669  10.730  1.00  0.57           H  
ATOM   1707  HA  ILE A 109      11.151  -3.437   9.987  1.00  0.57           H  
ATOM   1708  HB  ILE A 109      10.712  -0.970   8.265  1.00  0.57           H  
ATOM   1709 1HG1 ILE A 109       8.626  -1.727   9.189  1.00  0.57           H  
ATOM   1710 2HG1 ILE A 109       8.738  -2.135   7.496  1.00  0.57           H  
ATOM   1711 1HG2 ILE A 109      10.802  -2.495   6.430  1.00  0.57           H  
ATOM   1712 2HG2 ILE A 109      12.277  -2.547   7.399  1.00  0.57           H  
ATOM   1713 3HG2 ILE A 109      11.071  -3.783   7.556  1.00  0.57           H  
ATOM   1714 1HD1 ILE A 109       7.665  -3.877   8.674  1.00  0.57           H  
ATOM   1715 2HD1 ILE A 109       9.207  -4.382   7.949  1.00  0.57           H  
ATOM   1716 3HD1 ILE A 109       9.106  -4.043   9.689  1.00  0.57           H  
ATOM   1717  N   ALA A 110      13.587  -2.878   9.907  1.00  0.59           N  
ATOM   1718  CA  ALA A 110      14.971  -2.442   9.935  1.00  0.59           C  
ATOM   1719  C   ALA A 110      15.504  -2.331   8.528  1.00  0.59           C  
ATOM   1720  O   ALA A 110      14.987  -2.990   7.650  1.00  0.59           O  
ATOM   1721  CB  ALA A 110      15.833  -3.346  10.734  1.00  0.59           C  
ATOM   1722  H   ALA A 110      13.320  -3.864   9.918  1.00  0.59           H  
ATOM   1723  HA  ALA A 110      14.981  -1.477  10.396  1.00  0.59           H  
ATOM   1724 1HB  ALA A 110      16.816  -2.928  10.757  1.00  0.59           H  
ATOM   1725 2HB  ALA A 110      15.457  -3.411  11.736  1.00  0.59           H  
ATOM   1726 3HB  ALA A 110      15.852  -4.314  10.276  1.00  0.59           H  
ATOM   1727  N   VAL A 111      16.535  -1.548   8.303  1.00  0.63           N  
ATOM   1728  CA  VAL A 111      17.116  -1.452   6.973  1.00  0.63           C  
ATOM   1729  C   VAL A 111      18.436  -2.168   6.917  1.00  0.63           C  
ATOM   1730  O   VAL A 111      19.309  -1.901   7.736  1.00  0.63           O  
ATOM   1731  CB  VAL A 111      17.328   0.021   6.588  1.00  0.63           C  
ATOM   1732  CG1 VAL A 111      17.956   0.107   5.189  1.00  0.63           C  
ATOM   1733  CG2 VAL A 111      16.021   0.733   6.696  1.00  0.63           C  
ATOM   1734  H   VAL A 111      16.891  -0.990   9.063  1.00  0.63           H  
ATOM   1735  HA  VAL A 111      16.451  -1.926   6.266  1.00  0.63           H  
ATOM   1736  HB  VAL A 111      18.021   0.472   7.272  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 111      18.128   1.140   4.928  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 111      18.911  -0.422   5.183  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 111      17.290  -0.347   4.456  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 111      16.158   1.755   6.452  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 111      15.317   0.299   6.023  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 111      15.648   0.648   7.719  1.00  0.63           H  
ATOM   1743  N   THR A 112      18.595  -3.090   5.977  1.00  0.68           N  
ATOM   1744  CA  THR A 112      19.830  -3.863   5.947  1.00  0.68           C  
ATOM   1745  C   THR A 112      20.997  -3.210   5.216  1.00  0.68           C  
ATOM   1746  O   THR A 112      21.917  -2.674   5.833  1.00  0.68           O  
ATOM   1747  CB  THR A 112      19.549  -5.213   5.289  1.00  0.68           C  
ATOM   1748  OG1 THR A 112      18.973  -4.990   3.995  1.00  0.68           O  
ATOM   1749  CG2 THR A 112      18.688  -5.973   6.086  1.00  0.68           C  
ATOM   1750  H   THR A 112      17.842  -3.289   5.308  1.00  0.68           H  
ATOM   1751  HA  THR A 112      20.131  -4.042   6.970  1.00  0.68           H  
ATOM   1752  HB  THR A 112      20.473  -5.746   5.166  1.00  0.68           H  
ATOM   1753  HG1 THR A 112      18.034  -4.679   4.103  1.00  0.68           H  
ATOM   1754 1HG2 THR A 112      18.479  -6.929   5.612  1.00  0.68           H  
ATOM   1755 2HG2 THR A 112      19.120  -6.138   7.067  1.00  0.68           H  
ATOM   1756 3HG2 THR A 112      17.823  -5.383   6.163  1.00  0.68           H  
ATOM   1757  N   VAL A 113      20.960  -3.261   3.903  1.00  0.75           N  
ATOM   1758  CA  VAL A 113      22.013  -2.701   3.087  1.00  0.75           C  
ATOM   1759  C   VAL A 113      21.380  -1.788   2.061  1.00  0.75           C  
ATOM   1760  O   VAL A 113      20.399  -2.156   1.414  1.00  0.75           O  
ATOM   1761  CB  VAL A 113      22.821  -3.832   2.414  1.00  0.75           C  
ATOM   1762  CG1 VAL A 113      23.945  -3.269   1.561  1.00  0.75           C  
ATOM   1763  CG2 VAL A 113      23.381  -4.753   3.469  1.00  0.75           C  
ATOM   1764  H   VAL A 113      20.174  -3.734   3.482  1.00  0.75           H  
ATOM   1765  HA  VAL A 113      22.682  -2.113   3.716  1.00  0.75           H  
ATOM   1766  HB  VAL A 113      22.160  -4.397   1.751  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 113      24.487  -4.088   1.089  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 113      23.527  -2.630   0.799  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 113      24.627  -2.698   2.189  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 113      23.942  -5.558   2.987  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 113      24.031  -4.174   4.113  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 113      22.585  -5.182   4.054  1.00  0.75           H  
ATOM   1773  N   LEU A 114      21.918  -0.596   1.899  1.00  0.82           N  
ATOM   1774  CA  LEU A 114      21.319   0.289   0.923  1.00  0.82           C  
ATOM   1775  C   LEU A 114      21.442  -0.399  -0.436  1.00  0.82           C  
ATOM   1776  O   LEU A 114      22.464  -1.015  -0.746  1.00  0.82           O  
ATOM   1777  CB  LEU A 114      21.999   1.660   0.963  1.00  0.82           C  
ATOM   1778  CG  LEU A 114      21.834   2.422   2.280  1.00  0.82           C  
ATOM   1779  CD1 LEU A 114      22.648   3.704   2.214  1.00  0.82           C  
ATOM   1780  CD2 LEU A 114      20.371   2.698   2.533  1.00  0.82           C  
ATOM   1781  H   LEU A 114      22.718  -0.313   2.447  1.00  0.82           H  
ATOM   1782  HA  LEU A 114      20.262   0.416   1.155  1.00  0.82           H  
ATOM   1783 1HB  LEU A 114      23.044   1.550   0.811  1.00  0.82           H  
ATOM   1784 2HB  LEU A 114      21.596   2.276   0.160  1.00  0.82           H  
ATOM   1785  HG  LEU A 114      22.228   1.818   3.100  1.00  0.82           H  
ATOM   1786 1HD1 LEU A 114      22.552   4.245   3.156  1.00  0.82           H  
ATOM   1787 2HD1 LEU A 114      23.698   3.458   2.042  1.00  0.82           H  
ATOM   1788 3HD1 LEU A 114      22.283   4.327   1.399  1.00  0.82           H  
ATOM   1789 1HD2 LEU A 114      20.267   3.233   3.479  1.00  0.82           H  
ATOM   1790 2HD2 LEU A 114      19.969   3.305   1.723  1.00  0.82           H  
ATOM   1791 3HD2 LEU A 114      19.827   1.753   2.587  1.00  0.82           H  
ATOM   1792  N   THR A 115      20.415  -0.272  -1.261  1.00  0.89           N  
ATOM   1793  CA  THR A 115      20.359  -0.971  -2.543  1.00  0.89           C  
ATOM   1794  C   THR A 115      21.422  -0.551  -3.565  1.00  0.89           C  
ATOM   1795  O   THR A 115      21.663  -1.266  -4.542  1.00  0.89           O  
ATOM   1796  CB  THR A 115      18.956  -0.793  -3.138  1.00  0.89           C  
ATOM   1797  OG1 THR A 115      18.694   0.597  -3.295  1.00  0.89           O  
ATOM   1798  CG2 THR A 115      17.888  -1.414  -2.223  1.00  0.89           C  
ATOM   1799  H   THR A 115      19.618   0.273  -0.966  1.00  0.89           H  
ATOM   1800  HA  THR A 115      20.502  -2.033  -2.339  1.00  0.89           H  
ATOM   1801  HB  THR A 115      18.908  -1.272  -4.106  1.00  0.89           H  
ATOM   1802  HG1 THR A 115      17.761   0.716  -3.499  1.00  0.89           H  
ATOM   1803 1HG2 THR A 115      16.896  -1.272  -2.668  1.00  0.89           H  
ATOM   1804 2HG2 THR A 115      18.082  -2.477  -2.105  1.00  0.89           H  
ATOM   1805 3HG2 THR A 115      17.920  -0.931  -1.246  1.00  0.89           H  
ATOM   1806  N   SER A 116      22.041   0.606  -3.350  1.00  0.94           N  
ATOM   1807  CA  SER A 116      23.094   1.112  -4.223  1.00  0.94           C  
ATOM   1808  C   SER A 116      24.509   0.630  -3.843  1.00  0.94           C  
ATOM   1809  O   SER A 116      25.468   0.962  -4.536  1.00  0.94           O  
ATOM   1810  CB  SER A 116      23.068   2.627  -4.248  1.00  0.94           C  
ATOM   1811  OG  SER A 116      23.409   3.163  -3.000  1.00  0.94           O  
ATOM   1812  H   SER A 116      21.774   1.139  -2.538  1.00  0.94           H  
ATOM   1813  HA  SER A 116      22.887   0.756  -5.232  1.00  0.94           H  
ATOM   1814 1HB  SER A 116      23.769   2.983  -5.002  1.00  0.94           H  
ATOM   1815 2HB  SER A 116      22.075   2.971  -4.537  1.00  0.94           H  
ATOM   1816  HG  SER A 116      24.238   2.740  -2.755  1.00  0.94           H  
ATOM   1817  N   MET A 117      24.648  -0.118  -2.740  1.00  0.98           N  
ATOM   1818  CA  MET A 117      25.970  -0.566  -2.263  1.00  0.98           C  
ATOM   1819  C   MET A 117      26.580  -1.689  -3.106  1.00  0.98           C  
ATOM   1820  O   MET A 117      25.903  -2.648  -3.495  1.00  0.98           O  
ATOM   1821  CB  MET A 117      25.829  -1.090  -0.831  1.00  0.98           C  
ATOM   1822  CG  MET A 117      25.362  -0.074   0.189  1.00  0.98           C  
ATOM   1823  SD  MET A 117      26.504   1.255   0.548  1.00  0.98           S  
ATOM   1824  CE  MET A 117      27.710   0.358   1.530  1.00  0.98           C  
ATOM   1825  H   MET A 117      23.823  -0.385  -2.199  1.00  0.98           H  
ATOM   1826  HA  MET A 117      26.658   0.281  -2.290  1.00  0.98           H  
ATOM   1827 1HB  MET A 117      25.128  -1.918  -0.827  1.00  0.98           H  
ATOM   1828 2HB  MET A 117      26.790  -1.470  -0.504  1.00  0.98           H  
ATOM   1829 1HG  MET A 117      24.485   0.362  -0.234  1.00  0.98           H  
ATOM   1830 2HG  MET A 117      25.089  -0.561   1.117  1.00  0.98           H  
ATOM   1831 1HE  MET A 117      28.505   1.034   1.848  1.00  0.98           H  
ATOM   1832 2HE  MET A 117      27.226  -0.072   2.407  1.00  0.98           H  
ATOM   1833 3HE  MET A 117      28.125  -0.428   0.932  1.00  0.98           H  
ATOM   1834  N   GLU A 118      27.889  -1.621  -3.335  1.00  1.01           N  
ATOM   1835  CA  GLU A 118      28.592  -2.711  -4.015  1.00  1.01           C  
ATOM   1836  C   GLU A 118      29.490  -3.463  -3.049  1.00  1.01           C  
ATOM   1837  O   GLU A 118      29.784  -2.976  -1.956  1.00  1.01           O  
ATOM   1838  CB  GLU A 118      29.363  -2.213  -5.232  1.00  1.01           C  
ATOM   1839  CG  GLU A 118      28.450  -1.692  -6.344  1.00  1.01           C  
ATOM   1840  CD  GLU A 118      29.174  -1.301  -7.603  1.00  1.01           C  
ATOM   1841  OE1 GLU A 118      30.380  -1.314  -7.617  1.00  1.01           O  
ATOM   1842  OE2 GLU A 118      28.502  -1.059  -8.585  1.00  1.01           O  
ATOM   1843  H   GLU A 118      28.424  -0.785  -3.051  1.00  1.01           H  
ATOM   1844  HA  GLU A 118      27.850  -3.419  -4.382  1.00  1.01           H  
ATOM   1845 1HB  GLU A 118      30.028  -1.400  -4.930  1.00  1.01           H  
ATOM   1846 2HB  GLU A 118      29.981  -3.015  -5.636  1.00  1.01           H  
ATOM   1847 1HG  GLU A 118      27.717  -2.464  -6.585  1.00  1.01           H  
ATOM   1848 2HG  GLU A 118      27.904  -0.826  -5.963  1.00  1.01           H  
ATOM   1849  N   SER A 119      29.988  -4.624  -3.454  1.00  1.03           N  
ATOM   1850  CA  SER A 119      30.840  -5.377  -2.544  1.00  1.03           C  
ATOM   1851  C   SER A 119      32.096  -4.609  -2.121  1.00  1.03           C  
ATOM   1852  O   SER A 119      32.578  -4.802  -1.008  1.00  1.03           O  
ATOM   1853  CB  SER A 119      31.205  -6.703  -3.176  1.00  1.03           C  
ATOM   1854  OG  SER A 119      32.000  -6.522  -4.313  1.00  1.03           O  
ATOM   1855  H   SER A 119      29.755  -4.993  -4.366  1.00  1.03           H  
ATOM   1856  HA  SER A 119      30.270  -5.581  -1.642  1.00  1.03           H  
ATOM   1857 1HB  SER A 119      31.736  -7.319  -2.450  1.00  1.03           H  
ATOM   1858 2HB  SER A 119      30.294  -7.233  -3.450  1.00  1.03           H  
ATOM   1859  HG  SER A 119      32.847  -6.194  -3.996  1.00  1.03           H  
ATOM   1860  N   SER A 120      32.560  -3.655  -2.934  1.00  1.04           N  
ATOM   1861  CA  SER A 120      33.743  -2.886  -2.551  1.00  1.04           C  
ATOM   1862  C   SER A 120      33.401  -1.814  -1.508  1.00  1.04           C  
ATOM   1863  O   SER A 120      34.277  -1.302  -0.806  1.00  1.04           O  
ATOM   1864  CB  SER A 120      34.368  -2.238  -3.769  1.00  1.04           C  
ATOM   1865  OG  SER A 120      34.870  -3.207  -4.651  1.00  1.04           O  
ATOM   1866  H   SER A 120      32.114  -3.497  -3.828  1.00  1.04           H  
ATOM   1867  HA  SER A 120      34.471  -3.572  -2.117  1.00  1.04           H  
ATOM   1868 1HB  SER A 120      33.619  -1.628  -4.277  1.00  1.04           H  
ATOM   1869 2HB  SER A 120      35.173  -1.576  -3.454  1.00  1.04           H  
ATOM   1870  HG  SER A 120      35.549  -3.686  -4.158  1.00  1.04           H  
ATOM   1871  N   ASP A 121      32.115  -1.515  -1.351  1.00  1.04           N  
ATOM   1872  CA  ASP A 121      31.702  -0.522  -0.382  1.00  1.04           C  
ATOM   1873  C   ASP A 121      31.544  -1.243   0.936  1.00  1.04           C  
ATOM   1874  O   ASP A 121      31.803  -0.686   1.995  1.00  1.04           O  
ATOM   1875  CB  ASP A 121      30.392   0.149  -0.771  1.00  1.04           C  
ATOM   1876  CG  ASP A 121      30.463   0.932  -2.050  1.00  1.04           C  
ATOM   1877  OD1 ASP A 121      31.311   1.788  -2.173  1.00  1.04           O  
ATOM   1878  OD2 ASP A 121      29.632   0.683  -2.907  1.00  1.04           O  
ATOM   1879  H   ASP A 121      31.404  -1.990  -1.894  1.00  1.04           H  
ATOM   1880  HA  ASP A 121      32.477   0.237  -0.281  1.00  1.04           H  
ATOM   1881 1HB  ASP A 121      29.617  -0.612  -0.870  1.00  1.04           H  
ATOM   1882 2HB  ASP A 121      30.096   0.826   0.019  1.00  1.04           H  
ATOM   1883  N   LEU A 122      31.185  -2.523   0.865  1.00  1.04           N  
ATOM   1884  CA  LEU A 122      31.052  -3.306   2.083  1.00  1.04           C  
ATOM   1885  C   LEU A 122      32.463  -3.624   2.607  1.00  1.04           C  
ATOM   1886  O   LEU A 122      32.739  -3.503   3.804  1.00  1.04           O  
ATOM   1887  CB  LEU A 122      30.286  -4.601   1.780  1.00  1.04           C  
ATOM   1888  CG  LEU A 122      28.736  -4.541   1.865  1.00  1.04           C  
ATOM   1889  CD1 LEU A 122      28.299  -4.295   3.253  1.00  1.04           C  
ATOM   1890  CD2 LEU A 122      28.233  -3.445   0.991  1.00  1.04           C  
ATOM   1891  H   LEU A 122      30.957  -2.923  -0.048  1.00  1.04           H  
ATOM   1892  HA  LEU A 122      30.515  -2.722   2.829  1.00  1.04           H  
ATOM   1893 1HB  LEU A 122      30.546  -4.920   0.774  1.00  1.04           H  
ATOM   1894 2HB  LEU A 122      30.627  -5.374   2.471  1.00  1.04           H  
ATOM   1895  HG  LEU A 122      28.326  -5.485   1.546  1.00  1.04           H  
ATOM   1896 1HD1 LEU A 122      27.215  -4.259   3.278  1.00  1.04           H  
ATOM   1897 2HD1 LEU A 122      28.654  -5.101   3.876  1.00  1.04           H  
ATOM   1898 3HD1 LEU A 122      28.700  -3.351   3.602  1.00  1.04           H  
ATOM   1899 1HD2 LEU A 122      27.145  -3.403   1.046  1.00  1.04           H  
ATOM   1900 2HD2 LEU A 122      28.656  -2.521   1.338  1.00  1.04           H  
ATOM   1901 3HD2 LEU A 122      28.532  -3.620  -0.024  1.00  1.04           H  
ATOM   1902  N   GLN A 123      33.403  -3.883   1.689  1.00  1.02           N  
ATOM   1903  CA  GLN A 123      34.790  -4.147   2.076  1.00  1.02           C  
ATOM   1904  C   GLN A 123      35.403  -2.927   2.754  1.00  1.02           C  
ATOM   1905  O   GLN A 123      36.145  -3.056   3.730  1.00  1.02           O  
ATOM   1906  CB  GLN A 123      35.617  -4.577   0.867  1.00  1.02           C  
ATOM   1907  CG  GLN A 123      35.249  -5.962   0.373  1.00  1.02           C  
ATOM   1908  CD  GLN A 123      35.929  -6.349  -0.916  1.00  1.02           C  
ATOM   1909  OE1 GLN A 123      36.410  -5.503  -1.682  1.00  1.02           O  
ATOM   1910  NE2 GLN A 123      35.976  -7.651  -1.172  1.00  1.02           N  
ATOM   1911  H   GLN A 123      33.135  -3.973   0.710  1.00  1.02           H  
ATOM   1912  HA  GLN A 123      34.794  -4.966   2.793  1.00  1.02           H  
ATOM   1913 1HB  GLN A 123      35.469  -3.867   0.059  1.00  1.02           H  
ATOM   1914 2HB  GLN A 123      36.673  -4.571   1.125  1.00  1.02           H  
ATOM   1915 1HG  GLN A 123      35.555  -6.677   1.139  1.00  1.02           H  
ATOM   1916 2HG  GLN A 123      34.181  -6.028   0.243  1.00  1.02           H  
ATOM   1917 1HE2 GLN A 123      36.411  -7.984  -2.008  1.00  1.02           H  
ATOM   1918 2HE2 GLN A 123      35.574  -8.300  -0.521  1.00  1.02           H  
ATOM   1919  N   ASP A 124      35.026  -1.727   2.298  1.00  0.99           N  
ATOM   1920  CA  ASP A 124      35.522  -0.476   2.873  1.00  0.99           C  
ATOM   1921  C   ASP A 124      35.026  -0.268   4.319  1.00  0.99           C  
ATOM   1922  O   ASP A 124      35.541   0.590   5.040  1.00  0.99           O  
ATOM   1923  CB  ASP A 124      35.086   0.710   1.993  1.00  0.99           C  
ATOM   1924  CG  ASP A 124      35.919   2.003   2.192  1.00  0.99           C  
ATOM   1925  OD1 ASP A 124      37.125   1.943   2.057  1.00  0.99           O  
ATOM   1926  OD2 ASP A 124      35.337   3.036   2.453  1.00  0.99           O  
ATOM   1927  H   ASP A 124      34.430  -1.669   1.471  1.00  0.99           H  
ATOM   1928  HA  ASP A 124      36.610  -0.515   2.887  1.00  0.99           H  
ATOM   1929 1HB  ASP A 124      35.144   0.417   0.944  1.00  0.99           H  
ATOM   1930 2HB  ASP A 124      34.034   0.933   2.201  1.00  0.99           H  
ATOM   1931  N   LEU A 125      34.027  -1.054   4.744  1.00  0.96           N  
ATOM   1932  CA  LEU A 125      33.478  -0.992   6.087  1.00  0.96           C  
ATOM   1933  C   LEU A 125      34.073  -2.094   6.965  1.00  0.96           C  
ATOM   1934  O   LEU A 125      33.677  -2.256   8.121  1.00  0.96           O  
ATOM   1935  CB  LEU A 125      31.959  -1.152   6.027  1.00  0.96           C  
ATOM   1936  CG  LEU A 125      31.211  -0.090   5.239  1.00  0.96           C  
ATOM   1937  CD1 LEU A 125      29.729  -0.458   5.174  1.00  0.96           C  
ATOM   1938  CD2 LEU A 125      31.426   1.258   5.888  1.00  0.96           C  
ATOM   1939  H   LEU A 125      33.630  -1.759   4.128  1.00  0.96           H  
ATOM   1940  HA  LEU A 125      33.724  -0.025   6.521  1.00  0.96           H  
ATOM   1941 1HB  LEU A 125      31.746  -2.099   5.567  1.00  0.96           H  
ATOM   1942 2HB  LEU A 125      31.566  -1.166   7.041  1.00  0.96           H  
ATOM   1943  HG  LEU A 125      31.592  -0.054   4.239  1.00  0.96           H  
ATOM   1944 1HD1 LEU A 125      29.194   0.294   4.597  1.00  0.96           H  
ATOM   1945 2HD1 LEU A 125      29.622  -1.422   4.694  1.00  0.96           H  
ATOM   1946 3HD1 LEU A 125      29.321  -0.505   6.181  1.00  0.96           H  
ATOM   1947 1HD2 LEU A 125      30.900   2.023   5.317  1.00  0.96           H  
ATOM   1948 2HD2 LEU A 125      31.044   1.238   6.908  1.00  0.96           H  
ATOM   1949 3HD2 LEU A 125      32.495   1.485   5.902  1.00  0.96           H  
ATOM   1950  N   GLY A 126      35.017  -2.867   6.409  1.00  0.93           N  
ATOM   1951  CA  GLY A 126      35.626  -3.984   7.121  1.00  0.93           C  
ATOM   1952  C   GLY A 126      34.793  -5.268   7.040  1.00  0.93           C  
ATOM   1953  O   GLY A 126      34.986  -6.189   7.836  1.00  0.93           O  
ATOM   1954  H   GLY A 126      35.330  -2.695   5.455  1.00  0.93           H  
ATOM   1955 1HA  GLY A 126      36.614  -4.170   6.700  1.00  0.93           H  
ATOM   1956 2HA  GLY A 126      35.772  -3.709   8.164  1.00  0.93           H  
ATOM   1957  N   ILE A 127      33.867  -5.334   6.084  1.00  0.92           N  
ATOM   1958  CA  ILE A 127      32.996  -6.489   5.947  1.00  0.92           C  
ATOM   1959  C   ILE A 127      33.499  -7.429   4.851  1.00  0.92           C  
ATOM   1960  O   ILE A 127      33.685  -7.032   3.704  1.00  0.92           O  
ATOM   1961  CB  ILE A 127      31.578  -5.994   5.639  1.00  0.92           C  
ATOM   1962  CG1 ILE A 127      31.108  -5.103   6.771  1.00  0.92           C  
ATOM   1963  CG2 ILE A 127      30.615  -7.156   5.421  1.00  0.92           C  
ATOM   1964  CD1 ILE A 127      29.901  -4.336   6.421  1.00  0.92           C  
ATOM   1965  H   ILE A 127      33.737  -4.563   5.430  1.00  0.92           H  
ATOM   1966  HA  ILE A 127      32.983  -7.031   6.890  1.00  0.92           H  
ATOM   1967  HB  ILE A 127      31.592  -5.401   4.749  1.00  0.92           H  
ATOM   1968 1HG1 ILE A 127      30.892  -5.714   7.643  1.00  0.92           H  
ATOM   1969 2HG1 ILE A 127      31.898  -4.396   7.027  1.00  0.92           H  
ATOM   1970 1HG2 ILE A 127      29.627  -6.773   5.200  1.00  0.92           H  
ATOM   1971 2HG2 ILE A 127      30.960  -7.749   4.581  1.00  0.92           H  
ATOM   1972 3HG2 ILE A 127      30.571  -7.773   6.317  1.00  0.92           H  
ATOM   1973 1HD1 ILE A 127      29.601  -3.710   7.262  1.00  0.92           H  
ATOM   1974 2HD1 ILE A 127      30.114  -3.711   5.561  1.00  0.92           H  
ATOM   1975 3HD1 ILE A 127      29.112  -5.019   6.179  1.00  0.92           H  
ATOM   1976  N   THR A 128      33.725  -8.691   5.220  1.00  0.91           N  
ATOM   1977  CA  THR A 128      34.268  -9.690   4.294  1.00  0.91           C  
ATOM   1978  C   THR A 128      33.171 -10.562   3.669  1.00  0.91           C  
ATOM   1979  O   THR A 128      33.439 -11.440   2.848  1.00  0.91           O  
ATOM   1980  CB  THR A 128      35.301 -10.564   5.020  1.00  0.91           C  
ATOM   1981  OG1 THR A 128      34.663 -11.274   6.090  1.00  0.91           O  
ATOM   1982  CG2 THR A 128      36.397  -9.675   5.599  1.00  0.91           C  
ATOM   1983  H   THR A 128      33.551  -8.953   6.180  1.00  0.91           H  
ATOM   1984  HA  THR A 128      34.777  -9.166   3.485  1.00  0.91           H  
ATOM   1985  HB  THR A 128      35.737 -11.278   4.322  1.00  0.91           H  
ATOM   1986  HG1 THR A 128      34.061 -11.928   5.720  1.00  0.91           H  
ATOM   1987 1HG2 THR A 128      37.130 -10.291   6.119  1.00  0.91           H  
ATOM   1988 2HG2 THR A 128      36.887  -9.129   4.793  1.00  0.91           H  
ATOM   1989 3HG2 THR A 128      35.958  -8.964   6.303  1.00  0.91           H  
ATOM   1990  N   LEU A 129      31.945 -10.302   4.085  1.00  0.91           N  
ATOM   1991  CA  LEU A 129      30.733 -10.971   3.626  1.00  0.91           C  
ATOM   1992  C   LEU A 129      30.259 -10.332   2.320  1.00  0.91           C  
ATOM   1993  O   LEU A 129      30.512  -9.144   2.107  1.00  0.91           O  
ATOM   1994  CB  LEU A 129      29.653 -10.801   4.687  1.00  0.91           C  
ATOM   1995  CG  LEU A 129      29.871 -11.402   6.043  1.00  0.91           C  
ATOM   1996  CD1 LEU A 129      28.700 -10.995   6.941  1.00  0.91           C  
ATOM   1997  CD2 LEU A 129      29.945 -12.907   5.906  1.00  0.91           C  
ATOM   1998  H   LEU A 129      31.849  -9.564   4.762  1.00  0.91           H  
ATOM   1999  HA  LEU A 129      30.941 -12.027   3.457  1.00  0.91           H  
ATOM   2000 1HB  LEU A 129      29.511  -9.746   4.838  1.00  0.91           H  
ATOM   2001 2HB  LEU A 129      28.746 -11.178   4.314  1.00  0.91           H  
ATOM   2002  HG  LEU A 129      30.795 -11.023   6.481  1.00  0.91           H  
ATOM   2003 1HD1 LEU A 129      28.833 -11.421   7.932  1.00  0.91           H  
ATOM   2004 2HD1 LEU A 129      28.667  -9.915   7.012  1.00  0.91           H  
ATOM   2005 3HD1 LEU A 129      27.766 -11.362   6.511  1.00  0.91           H  
ATOM   2006 1HD2 LEU A 129      30.091 -13.357   6.887  1.00  0.91           H  
ATOM   2007 2HD2 LEU A 129      29.015 -13.277   5.470  1.00  0.91           H  
ATOM   2008 3HD2 LEU A 129      30.780 -13.172   5.255  1.00  0.91           H  
ATOM   2009  N   SER A 130      29.581 -11.068   1.424  1.00  0.90           N  
ATOM   2010  CA  SER A 130      29.105 -10.343   0.251  1.00  0.90           C  
ATOM   2011  C   SER A 130      27.949  -9.498   0.779  1.00  0.90           C  
ATOM   2012  O   SER A 130      27.400  -9.863   1.821  1.00  0.90           O  
ATOM   2013  CB  SER A 130      28.668 -11.302  -0.856  1.00  0.90           C  
ATOM   2014  OG  SER A 130      27.521 -12.001  -0.497  1.00  0.90           O  
ATOM   2015  H   SER A 130      29.333 -12.064   1.555  1.00  0.90           H  
ATOM   2016  HA  SER A 130      29.907  -9.711  -0.121  1.00  0.90           H  
ATOM   2017 1HB  SER A 130      28.493 -10.766  -1.775  1.00  0.90           H  
ATOM   2018 2HB  SER A 130      29.471 -12.011  -1.048  1.00  0.90           H  
ATOM   2019  HG  SER A 130      27.813 -12.683   0.153  1.00  0.90           H  
ATOM   2020  N   PRO A 131      27.512  -8.413   0.115  1.00  0.89           N  
ATOM   2021  CA  PRO A 131      26.359  -7.619   0.514  1.00  0.89           C  
ATOM   2022  C   PRO A 131      25.142  -8.493   0.794  1.00  0.89           C  
ATOM   2023  O   PRO A 131      24.379  -8.217   1.710  1.00  0.89           O  
ATOM   2024  CB  PRO A 131      26.148  -6.738  -0.722  1.00  0.89           C  
ATOM   2025  CG  PRO A 131      27.536  -6.572  -1.292  1.00  0.89           C  
ATOM   2026  CD  PRO A 131      28.205  -7.917  -1.085  1.00  0.89           C  
ATOM   2027  HA  PRO A 131      26.613  -7.020   1.398  1.00  0.89           H  
ATOM   2028 1HB  PRO A 131      25.443  -7.217  -1.417  1.00  0.89           H  
ATOM   2029 2HB  PRO A 131      25.699  -5.778  -0.422  1.00  0.89           H  
ATOM   2030 1HG  PRO A 131      27.473  -6.288  -2.354  1.00  0.89           H  
ATOM   2031 2HG  PRO A 131      28.054  -5.762  -0.793  1.00  0.89           H  
ATOM   2032 1HD  PRO A 131      28.029  -8.560  -1.951  1.00  0.89           H  
ATOM   2033 2HD  PRO A 131      29.269  -7.757  -0.882  1.00  0.89           H  
ATOM   2034  N   ALA A 132      24.983  -9.579   0.030  1.00  0.86           N  
ATOM   2035  CA  ALA A 132      23.877 -10.517   0.209  1.00  0.86           C  
ATOM   2036  C   ALA A 132      23.942 -11.262   1.544  1.00  0.86           C  
ATOM   2037  O   ALA A 132      22.909 -11.609   2.128  1.00  0.86           O  
ATOM   2038  CB  ALA A 132      23.867 -11.527  -0.921  1.00  0.86           C  
ATOM   2039  H   ALA A 132      25.643  -9.768  -0.709  1.00  0.86           H  
ATOM   2040  HA  ALA A 132      22.947  -9.943   0.186  1.00  0.86           H  
ATOM   2041 1HB  ALA A 132      23.019 -12.197  -0.798  1.00  0.86           H  
ATOM   2042 2HB  ALA A 132      23.784 -11.005  -1.873  1.00  0.86           H  
ATOM   2043 3HB  ALA A 132      24.795 -12.102  -0.897  1.00  0.86           H  
ATOM   2044  N   ASP A 133      25.158 -11.544   2.019  1.00  0.83           N  
ATOM   2045  CA  ASP A 133      25.306 -12.356   3.215  1.00  0.83           C  
ATOM   2046  C   ASP A 133      25.228 -11.418   4.394  1.00  0.83           C  
ATOM   2047  O   ASP A 133      24.670 -11.752   5.441  1.00  0.83           O  
ATOM   2048  CB  ASP A 133      26.667 -13.053   3.240  1.00  0.83           C  
ATOM   2049  CG  ASP A 133      26.960 -13.987   2.098  1.00  0.83           C  
ATOM   2050  OD1 ASP A 133      26.184 -14.902   1.810  1.00  0.83           O  
ATOM   2051  OD2 ASP A 133      28.029 -13.764   1.489  1.00  0.83           O  
ATOM   2052  H   ASP A 133      25.985 -11.172   1.562  1.00  0.83           H  
ATOM   2053  HA  ASP A 133      24.499 -13.081   3.275  1.00  0.83           H  
ATOM   2054 1HB  ASP A 133      27.405 -12.298   3.185  1.00  0.83           H  
ATOM   2055 2HB  ASP A 133      26.799 -13.578   4.184  1.00  0.83           H  
ATOM   2056  N   TYR A 134      25.755 -10.212   4.195  1.00  0.79           N  
ATOM   2057  CA  TYR A 134      25.709  -9.191   5.216  1.00  0.79           C  
ATOM   2058  C   TYR A 134      24.250  -8.832   5.426  1.00  0.79           C  
ATOM   2059  O   TYR A 134      23.777  -8.771   6.560  1.00  0.79           O  
ATOM   2060  CB  TYR A 134      26.599  -8.006   4.850  1.00  0.79           C  
ATOM   2061  CG  TYR A 134      26.587  -6.887   5.857  1.00  0.79           C  
ATOM   2062  CD1 TYR A 134      27.123  -7.052   7.124  1.00  0.79           C  
ATOM   2063  CD2 TYR A 134      26.093  -5.688   5.487  1.00  0.79           C  
ATOM   2064  CE1 TYR A 134      27.115  -5.995   8.016  1.00  0.79           C  
ATOM   2065  CE2 TYR A 134      26.087  -4.620   6.351  1.00  0.79           C  
ATOM   2066  CZ  TYR A 134      26.587  -4.767   7.623  1.00  0.79           C  
ATOM   2067  OH  TYR A 134      26.564  -3.707   8.517  1.00  0.79           O  
ATOM   2068  H   TYR A 134      26.211 -10.009   3.306  1.00  0.79           H  
ATOM   2069  HA  TYR A 134      26.080  -9.608   6.150  1.00  0.79           H  
ATOM   2070 1HB  TYR A 134      27.622  -8.344   4.723  1.00  0.79           H  
ATOM   2071 2HB  TYR A 134      26.276  -7.601   3.890  1.00  0.79           H  
ATOM   2072  HD1 TYR A 134      27.535  -8.008   7.423  1.00  0.79           H  
ATOM   2073  HD2 TYR A 134      25.708  -5.585   4.494  1.00  0.79           H  
ATOM   2074  HE1 TYR A 134      27.520  -6.122   9.019  1.00  0.79           H  
ATOM   2075  HE2 TYR A 134      25.678  -3.659   6.033  1.00  0.79           H  
ATOM   2076  HH  TYR A 134      25.790  -3.125   8.346  1.00  0.79           H  
ATOM   2077  N   ALA A 135      23.521  -8.618   4.330  1.00  0.74           N  
ATOM   2078  CA  ALA A 135      22.117  -8.288   4.415  1.00  0.74           C  
ATOM   2079  C   ALA A 135      21.338  -9.381   5.131  1.00  0.74           C  
ATOM   2080  O   ALA A 135      20.510  -9.086   5.996  1.00  0.74           O  
ATOM   2081  CB  ALA A 135      21.556  -8.107   3.015  1.00  0.74           C  
ATOM   2082  H   ALA A 135      23.947  -8.665   3.409  1.00  0.74           H  
ATOM   2083  HA  ALA A 135      22.026  -7.369   4.983  1.00  0.74           H  
ATOM   2084 1HB  ALA A 135      20.520  -7.826   3.055  1.00  0.74           H  
ATOM   2085 2HB  ALA A 135      22.103  -7.324   2.496  1.00  0.74           H  
ATOM   2086 3HB  ALA A 135      21.657  -9.036   2.456  1.00  0.74           H  
ATOM   2087  N   ALA A 136      21.630 -10.655   4.816  1.00  0.71           N  
ATOM   2088  CA  ALA A 136      20.953 -11.760   5.481  1.00  0.71           C  
ATOM   2089  C   ALA A 136      21.253 -11.765   6.979  1.00  0.71           C  
ATOM   2090  O   ALA A 136      20.350 -11.955   7.801  1.00  0.71           O  
ATOM   2091  CB  ALA A 136      21.373 -13.074   4.851  1.00  0.71           C  
ATOM   2092  H   ALA A 136      22.301 -10.870   4.075  1.00  0.71           H  
ATOM   2093  HA  ALA A 136      19.880 -11.631   5.353  1.00  0.71           H  
ATOM   2094 1HB  ALA A 136      20.846 -13.901   5.329  1.00  0.71           H  
ATOM   2095 2HB  ALA A 136      21.131 -13.054   3.790  1.00  0.71           H  
ATOM   2096 3HB  ALA A 136      22.446 -13.208   4.973  1.00  0.71           H  
ATOM   2097  N   LYS A 137      22.514 -11.498   7.342  1.00  0.68           N  
ATOM   2098  CA  LYS A 137      22.903 -11.446   8.745  1.00  0.68           C  
ATOM   2099  C   LYS A 137      22.127 -10.363   9.467  1.00  0.68           C  
ATOM   2100  O   LYS A 137      21.554 -10.601  10.534  1.00  0.68           O  
ATOM   2101  CB  LYS A 137      24.409 -11.188   8.894  1.00  0.68           C  
ATOM   2102  CG  LYS A 137      24.893 -11.117  10.342  1.00  0.68           C  
ATOM   2103  CD  LYS A 137      26.400 -10.901  10.417  1.00  0.68           C  
ATOM   2104  CE  LYS A 137      26.863 -10.773  11.863  1.00  0.68           C  
ATOM   2105  NZ  LYS A 137      28.336 -10.566  11.962  1.00  0.68           N  
ATOM   2106  H   LYS A 137      23.228 -11.357   6.628  1.00  0.68           H  
ATOM   2107  HA  LYS A 137      22.662 -12.402   9.208  1.00  0.68           H  
ATOM   2108 1HB  LYS A 137      24.964 -11.971   8.377  1.00  0.68           H  
ATOM   2109 2HB  LYS A 137      24.663 -10.245   8.416  1.00  0.68           H  
ATOM   2110 1HG  LYS A 137      24.390 -10.286  10.846  1.00  0.68           H  
ATOM   2111 2HG  LYS A 137      24.636 -12.040  10.860  1.00  0.68           H  
ATOM   2112 1HD  LYS A 137      26.912 -11.743   9.947  1.00  0.68           H  
ATOM   2113 2HD  LYS A 137      26.661  -9.991   9.873  1.00  0.68           H  
ATOM   2114 1HE  LYS A 137      26.355  -9.927  12.324  1.00  0.68           H  
ATOM   2115 2HE  LYS A 137      26.596 -11.681  12.403  1.00  0.68           H  
ATOM   2116 1HZ  LYS A 137      28.601 -10.486  12.934  1.00  0.68           H  
ATOM   2117 2HZ  LYS A 137      28.815 -11.353  11.547  1.00  0.68           H  
ATOM   2118 3HZ  LYS A 137      28.592  -9.721  11.473  1.00  0.68           H  
ATOM   2119  N   LEU A 138      22.079  -9.178   8.870  1.00  0.66           N  
ATOM   2120  CA  LEU A 138      21.389  -8.069   9.490  1.00  0.66           C  
ATOM   2121  C   LEU A 138      19.899  -8.358   9.626  1.00  0.66           C  
ATOM   2122  O   LEU A 138      19.266  -8.000  10.629  1.00  0.66           O  
ATOM   2123  CB  LEU A 138      21.576  -6.819   8.654  1.00  0.66           C  
ATOM   2124  CG  LEU A 138      22.946  -6.213   8.586  1.00  0.66           C  
ATOM   2125  CD1 LEU A 138      22.862  -5.074   7.644  1.00  0.66           C  
ATOM   2126  CD2 LEU A 138      23.392  -5.780   9.932  1.00  0.66           C  
ATOM   2127  H   LEU A 138      22.560  -9.044   7.979  1.00  0.66           H  
ATOM   2128  HA  LEU A 138      21.806  -7.908  10.478  1.00  0.66           H  
ATOM   2129 1HB  LEU A 138      21.303  -7.068   7.629  1.00  0.66           H  
ATOM   2130 2HB  LEU A 138      20.899  -6.067   9.004  1.00  0.66           H  
ATOM   2131  HG  LEU A 138      23.659  -6.931   8.194  1.00  0.66           H  
ATOM   2132 1HD1 LEU A 138      23.794  -4.603   7.564  1.00  0.66           H  
ATOM   2133 2HD1 LEU A 138      22.548  -5.428   6.669  1.00  0.66           H  
ATOM   2134 3HD1 LEU A 138      22.152  -4.353   8.022  1.00  0.66           H  
ATOM   2135 1HD2 LEU A 138      24.379  -5.324   9.860  1.00  0.66           H  
ATOM   2136 2HD2 LEU A 138      22.693  -5.069  10.310  1.00  0.66           H  
ATOM   2137 3HD2 LEU A 138      23.436  -6.635  10.591  1.00  0.66           H  
ATOM   2138  N   ALA A 139      19.323  -9.003   8.614  1.00  0.65           N  
ATOM   2139  CA  ALA A 139      17.917  -9.347   8.657  1.00  0.65           C  
ATOM   2140  C   ALA A 139      17.641 -10.317   9.803  1.00  0.65           C  
ATOM   2141  O   ALA A 139      16.641 -10.185  10.514  1.00  0.65           O  
ATOM   2142  CB  ALA A 139      17.513  -9.923   7.336  1.00  0.65           C  
ATOM   2143  H   ALA A 139      19.868  -9.251   7.788  1.00  0.65           H  
ATOM   2144  HA  ALA A 139      17.350  -8.435   8.833  1.00  0.65           H  
ATOM   2145 1HB  ALA A 139      16.457 -10.134   7.334  1.00  0.65           H  
ATOM   2146 2HB  ALA A 139      17.739  -9.187   6.594  1.00  0.65           H  
ATOM   2147 3HB  ALA A 139      18.078 -10.828   7.135  1.00  0.65           H  
ATOM   2148  N   ALA A 140      18.551 -11.275  10.016  1.00  0.64           N  
ATOM   2149  CA  ALA A 140      18.404 -12.199  11.129  1.00  0.64           C  
ATOM   2150  C   ALA A 140      18.488 -11.451  12.456  1.00  0.64           C  
ATOM   2151  O   ALA A 140      17.705 -11.713  13.368  1.00  0.64           O  
ATOM   2152  CB  ALA A 140      19.465 -13.278  11.070  1.00  0.64           C  
ATOM   2153  H   ALA A 140      19.346 -11.373   9.382  1.00  0.64           H  
ATOM   2154  HA  ALA A 140      17.421 -12.658  11.062  1.00  0.64           H  
ATOM   2155 1HB  ALA A 140      19.327 -13.971  11.896  1.00  0.64           H  
ATOM   2156 2HB  ALA A 140      19.380 -13.813  10.123  1.00  0.64           H  
ATOM   2157 3HB  ALA A 140      20.449 -12.821  11.139  1.00  0.64           H  
ATOM   2158  N   LEU A 141      19.395 -10.470  12.560  1.00  0.63           N  
ATOM   2159  CA  LEU A 141      19.522  -9.725  13.813  1.00  0.63           C  
ATOM   2160  C   LEU A 141      18.238  -8.961  14.083  1.00  0.63           C  
ATOM   2161  O   LEU A 141      17.747  -8.911  15.216  1.00  0.63           O  
ATOM   2162  CB  LEU A 141      20.704  -8.751  13.743  1.00  0.63           C  
ATOM   2163  CG  LEU A 141      22.084  -9.411  13.685  1.00  0.63           C  
ATOM   2164  CD1 LEU A 141      23.141  -8.350  13.445  1.00  0.63           C  
ATOM   2165  CD2 LEU A 141      22.331 -10.164  14.968  1.00  0.63           C  
ATOM   2166  H   LEU A 141      20.030 -10.288  11.780  1.00  0.63           H  
ATOM   2167  HA  LEU A 141      19.691 -10.427  14.624  1.00  0.63           H  
ATOM   2168 1HB  LEU A 141      20.594  -8.132  12.854  1.00  0.63           H  
ATOM   2169 2HB  LEU A 141      20.675  -8.102  14.617  1.00  0.63           H  
ATOM   2170  HG  LEU A 141      22.116 -10.108  12.856  1.00  0.63           H  
ATOM   2171 1HD1 LEU A 141      24.121  -8.819  13.388  1.00  0.63           H  
ATOM   2172 2HD1 LEU A 141      22.931  -7.843  12.517  1.00  0.63           H  
ATOM   2173 3HD1 LEU A 141      23.127  -7.629  14.261  1.00  0.63           H  
ATOM   2174 1HD2 LEU A 141      23.310 -10.642  14.921  1.00  0.63           H  
ATOM   2175 2HD2 LEU A 141      22.303  -9.472  15.809  1.00  0.63           H  
ATOM   2176 3HD2 LEU A 141      21.561 -10.922  15.093  1.00  0.63           H  
ATOM   2177  N   THR A 142      17.660  -8.423  13.021  1.00  0.62           N  
ATOM   2178  CA  THR A 142      16.434  -7.665  13.100  1.00  0.62           C  
ATOM   2179  C   THR A 142      15.307  -8.533  13.646  1.00  0.62           C  
ATOM   2180  O   THR A 142      14.613  -8.153  14.602  1.00  0.62           O  
ATOM   2181  CB  THR A 142      16.085  -7.173  11.695  1.00  0.62           C  
ATOM   2182  OG1 THR A 142      17.137  -6.310  11.217  1.00  0.62           O  
ATOM   2183  CG2 THR A 142      14.783  -6.476  11.671  1.00  0.62           C  
ATOM   2184  H   THR A 142      18.125  -8.502  12.115  1.00  0.62           H  
ATOM   2185  HA  THR A 142      16.576  -6.821  13.770  1.00  0.62           H  
ATOM   2186  HB  THR A 142      16.015  -8.002  11.043  1.00  0.62           H  
ATOM   2187  HG1 THR A 142      17.971  -6.834  11.133  1.00  0.62           H  
ATOM   2188 1HG2 THR A 142      14.564  -6.163  10.659  1.00  0.62           H  
ATOM   2189 2HG2 THR A 142      14.002  -7.146  12.013  1.00  0.62           H  
ATOM   2190 3HG2 THR A 142      14.831  -5.631  12.309  1.00  0.62           H  
ATOM   2191  N   GLN A 143      15.180  -9.741  13.089  1.00  0.61           N  
ATOM   2192  CA  GLN A 143      14.173 -10.683  13.552  1.00  0.61           C  
ATOM   2193  C   GLN A 143      14.412 -11.074  15.017  1.00  0.61           C  
ATOM   2194  O   GLN A 143      13.480 -11.107  15.821  1.00  0.61           O  
ATOM   2195  CB  GLN A 143      14.149 -11.930  12.666  1.00  0.61           C  
ATOM   2196  CG  GLN A 143      13.053 -12.905  13.039  1.00  0.61           C  
ATOM   2197  CD  GLN A 143      13.002 -14.108  12.136  1.00  0.61           C  
ATOM   2198  OE1 GLN A 143      14.008 -14.790  11.929  1.00  0.61           O  
ATOM   2199  NE2 GLN A 143      11.830 -14.378  11.593  1.00  0.61           N  
ATOM   2200  H   GLN A 143      15.785  -9.994  12.304  1.00  0.61           H  
ATOM   2201  HA  GLN A 143      13.199 -10.201  13.493  1.00  0.61           H  
ATOM   2202 1HB  GLN A 143      14.026 -11.643  11.623  1.00  0.61           H  
ATOM   2203 2HB  GLN A 143      15.109 -12.444  12.745  1.00  0.61           H  
ATOM   2204 1HG  GLN A 143      13.225 -13.249  14.058  1.00  0.61           H  
ATOM   2205 2HG  GLN A 143      12.093 -12.390  12.973  1.00  0.61           H  
ATOM   2206 1HE2 GLN A 143      11.725 -15.170  10.953  1.00  0.61           H  
ATOM   2207 2HE2 GLN A 143      11.037 -13.812  11.802  1.00  0.61           H  
ATOM   2208  N   ARG A 144      15.674 -11.322  15.386  1.00  0.60           N  
ATOM   2209  CA  ARG A 144      16.032 -11.726  16.751  1.00  0.60           C  
ATOM   2210  C   ARG A 144      15.708 -10.636  17.766  1.00  0.60           C  
ATOM   2211  O   ARG A 144      15.359 -10.924  18.912  1.00  0.60           O  
ATOM   2212  CB  ARG A 144      17.507 -12.071  16.829  1.00  0.60           C  
ATOM   2213  CG  ARG A 144      17.888 -13.359  16.101  1.00  0.60           C  
ATOM   2214  CD  ARG A 144      19.351 -13.558  16.072  1.00  0.60           C  
ATOM   2215  NE  ARG A 144      19.729 -14.690  15.245  1.00  0.60           N  
ATOM   2216  CZ  ARG A 144      20.999 -15.045  14.983  1.00  0.60           C  
ATOM   2217  NH1 ARG A 144      21.988 -14.373  15.528  1.00  0.60           N  
ATOM   2218  NH2 ARG A 144      21.250 -16.067  14.183  1.00  0.60           N  
ATOM   2219  H   ARG A 144      16.413 -11.274  14.685  1.00  0.60           H  
ATOM   2220  HA  ARG A 144      15.457 -12.616  17.003  1.00  0.60           H  
ATOM   2221 1HB  ARG A 144      18.087 -11.261  16.393  1.00  0.60           H  
ATOM   2222 2HB  ARG A 144      17.806 -12.167  17.871  1.00  0.60           H  
ATOM   2223 1HG  ARG A 144      17.451 -14.202  16.635  1.00  0.60           H  
ATOM   2224 2HG  ARG A 144      17.504 -13.352  15.091  1.00  0.60           H  
ATOM   2225 1HD  ARG A 144      19.821 -12.669  15.660  1.00  0.60           H  
ATOM   2226 2HD  ARG A 144      19.720 -13.732  17.081  1.00  0.60           H  
ATOM   2227  HE  ARG A 144      18.988 -15.225  14.812  1.00  0.60           H  
ATOM   2228 1HH1 ARG A 144      21.785 -13.613  16.160  1.00  0.60           H  
ATOM   2229 2HH1 ARG A 144      22.945 -14.636  15.337  1.00  0.60           H  
ATOM   2230 1HH2 ARG A 144      20.487 -16.583  13.766  1.00  0.60           H  
ATOM   2231 2HH2 ARG A 144      22.204 -16.332  13.988  1.00  0.60           H  
ATOM   2232  N   CYS A 145      15.777  -9.379  17.324  1.00  0.59           N  
ATOM   2233  CA  CYS A 145      15.470  -8.225  18.156  1.00  0.59           C  
ATOM   2234  C   CYS A 145      13.958  -8.015  18.300  1.00  0.59           C  
ATOM   2235  O   CYS A 145      13.521  -7.121  19.026  1.00  0.59           O  
ATOM   2236  CB  CYS A 145      16.081  -6.959  17.564  1.00  0.59           C  
ATOM   2237  SG  CYS A 145      17.861  -6.913  17.561  1.00  0.59           S  
ATOM   2238  H   CYS A 145      16.110  -9.213  16.374  1.00  0.59           H  
ATOM   2239  HA  CYS A 145      15.897  -8.389  19.144  1.00  0.59           H  
ATOM   2240 1HB  CYS A 145      15.769  -6.877  16.532  1.00  0.59           H  
ATOM   2241 2HB  CYS A 145      15.715  -6.081  18.098  1.00  0.59           H  
ATOM   2242  HG  CYS A 145      17.995  -7.876  16.616  1.00  0.59           H  
ATOM   2243  N   GLY A 146      13.154  -8.831  17.611  1.00  0.58           N  
ATOM   2244  CA  GLY A 146      11.708  -8.734  17.676  1.00  0.58           C  
ATOM   2245  C   GLY A 146      11.078  -7.684  16.758  1.00  0.58           C  
ATOM   2246  O   GLY A 146       9.960  -7.228  17.026  1.00  0.58           O  
ATOM   2247  H   GLY A 146      13.540  -9.568  17.024  1.00  0.58           H  
ATOM   2248 1HA  GLY A 146      11.296  -9.710  17.420  1.00  0.58           H  
ATOM   2249 2HA  GLY A 146      11.420  -8.546  18.705  1.00  0.58           H  
ATOM   2250  N   LEU A 147      11.780  -7.268  15.700  1.00  0.57           N  
ATOM   2251  CA  LEU A 147      11.213  -6.268  14.796  1.00  0.57           C  
ATOM   2252  C   LEU A 147      10.224  -6.954  13.862  1.00  0.57           C  
ATOM   2253  O   LEU A 147      10.156  -8.184  13.820  1.00  0.57           O  
ATOM   2254  CB  LEU A 147      12.310  -5.475  14.066  1.00  0.57           C  
ATOM   2255  CG  LEU A 147      12.812  -4.278  14.877  1.00  0.57           C  
ATOM   2256  CD1 LEU A 147      13.444  -4.765  16.151  1.00  0.57           C  
ATOM   2257  CD2 LEU A 147      13.805  -3.476  14.095  1.00  0.57           C  
ATOM   2258  H   LEU A 147      12.705  -7.657  15.499  1.00  0.57           H  
ATOM   2259  HA  LEU A 147      10.653  -5.545  15.389  1.00  0.57           H  
ATOM   2260 1HB  LEU A 147      13.143  -6.132  13.917  1.00  0.57           H  
ATOM   2261 2HB  LEU A 147      11.942  -5.128  13.099  1.00  0.57           H  
ATOM   2262  HG  LEU A 147      11.972  -3.666  15.124  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 147      13.784  -3.918  16.740  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 147      12.730  -5.335  16.730  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 147      14.281  -5.388  15.893  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 147      14.128  -2.635  14.700  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 147      14.652  -4.093  13.868  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 147      13.347  -3.118  13.171  1.00  0.57           H  
ATOM   2269  N   ASP A 148       9.407  -6.166  13.169  1.00  0.58           N  
ATOM   2270  CA  ASP A 148       8.333  -6.721  12.346  1.00  0.58           C  
ATOM   2271  C   ASP A 148       8.818  -7.170  10.987  1.00  0.58           C  
ATOM   2272  O   ASP A 148       8.251  -8.095  10.389  1.00  0.58           O  
ATOM   2273  CB  ASP A 148       7.239  -5.672  12.147  1.00  0.58           C  
ATOM   2274  CG  ASP A 148       6.512  -5.287  13.433  1.00  0.58           C  
ATOM   2275  OD1 ASP A 148       5.822  -6.109  13.987  1.00  0.58           O  
ATOM   2276  OD2 ASP A 148       6.679  -4.159  13.863  1.00  0.58           O  
ATOM   2277  H   ASP A 148       9.536  -5.155  13.190  1.00  0.58           H  
ATOM   2278  HA  ASP A 148       7.914  -7.583  12.865  1.00  0.58           H  
ATOM   2279 1HB  ASP A 148       7.681  -4.772  11.714  1.00  0.58           H  
ATOM   2280 2HB  ASP A 148       6.512  -6.050  11.430  1.00  0.58           H  
ATOM   2281  N   GLY A 149       9.859  -6.518  10.509  1.00  0.59           N  
ATOM   2282  CA  GLY A 149      10.371  -6.836   9.195  1.00  0.59           C  
ATOM   2283  C   GLY A 149      11.653  -6.112   8.859  1.00  0.59           C  
ATOM   2284  O   GLY A 149      12.314  -5.543   9.737  1.00  0.59           O  
ATOM   2285  H   GLY A 149      10.247  -5.748  11.054  1.00  0.59           H  
ATOM   2286 1HA  GLY A 149      10.512  -7.907   9.089  1.00  0.59           H  
ATOM   2287 2HA  GLY A 149       9.618  -6.562   8.474  1.00  0.59           H  
ATOM   2288  N   VAL A 150      12.004  -6.165   7.583  1.00  0.61           N  
ATOM   2289  CA  VAL A 150      13.245  -5.593   7.102  1.00  0.61           C  
ATOM   2290  C   VAL A 150      13.149  -5.014   5.672  1.00  0.61           C  
ATOM   2291  O   VAL A 150      12.445  -5.561   4.818  1.00  0.61           O  
ATOM   2292  CB  VAL A 150      14.291  -6.701   7.170  1.00  0.61           C  
ATOM   2293  CG1 VAL A 150      13.928  -7.755   6.271  1.00  0.61           C  
ATOM   2294  CG2 VAL A 150      15.565  -6.232   6.873  1.00  0.61           C  
ATOM   2295  H   VAL A 150      11.374  -6.647   6.947  1.00  0.61           H  
ATOM   2296  HA  VAL A 150      13.527  -4.804   7.785  1.00  0.61           H  
ATOM   2297  HB  VAL A 150      14.298  -7.104   8.178  1.00  0.61           H  
ATOM   2298 1HG1 VAL A 150      14.652  -8.549   6.347  1.00  0.61           H  
ATOM   2299 2HG1 VAL A 150      12.948  -8.114   6.553  1.00  0.61           H  
ATOM   2300 3HG1 VAL A 150      13.911  -7.365   5.252  1.00  0.61           H  
ATOM   2301 1HG2 VAL A 150      16.256  -7.061   6.961  1.00  0.61           H  
ATOM   2302 2HG2 VAL A 150      15.588  -5.846   5.860  1.00  0.61           H  
ATOM   2303 3HG2 VAL A 150      15.840  -5.445   7.578  1.00  0.61           H  
ATOM   2304  N   VAL A 151      13.877  -3.919   5.428  1.00  0.65           N  
ATOM   2305  CA  VAL A 151      13.989  -3.323   4.112  1.00  0.65           C  
ATOM   2306  C   VAL A 151      15.166  -3.989   3.399  1.00  0.65           C  
ATOM   2307  O   VAL A 151      16.297  -4.065   3.929  1.00  0.65           O  
ATOM   2308  CB  VAL A 151      14.235  -1.786   4.136  1.00  0.65           C  
ATOM   2309  CG1 VAL A 151      14.381  -1.298   2.770  1.00  0.65           C  
ATOM   2310  CG2 VAL A 151      13.127  -1.025   4.834  1.00  0.65           C  
ATOM   2311  H   VAL A 151      14.391  -3.514   6.187  1.00  0.65           H  
ATOM   2312  HA  VAL A 151      13.079  -3.522   3.568  1.00  0.65           H  
ATOM   2313  HB  VAL A 151      15.149  -1.598   4.622  1.00  0.65           H  
ATOM   2314 1HG1 VAL A 151      14.581  -0.229   2.784  1.00  0.65           H  
ATOM   2315 2HG1 VAL A 151      15.195  -1.809   2.265  1.00  0.65           H  
ATOM   2316 3HG1 VAL A 151      13.456  -1.494   2.269  1.00  0.65           H  
ATOM   2317 1HG2 VAL A 151      13.355   0.035   4.821  1.00  0.65           H  
ATOM   2318 2HG2 VAL A 151      12.197  -1.175   4.348  1.00  0.65           H  
ATOM   2319 3HG2 VAL A 151      13.068  -1.348   5.839  1.00  0.65           H  
ATOM   2320  N   CYS A 152      14.894  -4.482   2.199  1.00  0.69           N  
ATOM   2321  CA  CYS A 152      15.901  -5.169   1.408  1.00  0.69           C  
ATOM   2322  C   CYS A 152      15.582  -5.160  -0.076  1.00  0.69           C  
ATOM   2323  O   CYS A 152      14.436  -4.974  -0.482  1.00  0.69           O  
ATOM   2324  CB  CYS A 152      15.993  -6.620   1.857  1.00  0.69           C  
ATOM   2325  SG  CYS A 152      14.481  -7.609   1.552  1.00  0.69           S  
ATOM   2326  H   CYS A 152      13.950  -4.353   1.838  1.00  0.69           H  
ATOM   2327  HA  CYS A 152      16.863  -4.679   1.567  1.00  0.69           H  
ATOM   2328 1HB  CYS A 152      16.835  -7.116   1.361  1.00  0.69           H  
ATOM   2329 2HB  CYS A 152      16.189  -6.629   2.916  1.00  0.69           H  
ATOM   2330  HG  CYS A 152      14.661  -7.688   0.225  1.00  0.69           H  
ATOM   2331  N   SER A 153      16.584  -5.450  -0.883  1.00  0.73           N  
ATOM   2332  CA  SER A 153      16.390  -5.607  -2.316  1.00  0.73           C  
ATOM   2333  C   SER A 153      15.499  -6.796  -2.652  1.00  0.73           C  
ATOM   2334  O   SER A 153      15.585  -7.845  -2.013  1.00  0.73           O  
ATOM   2335  CB  SER A 153      17.707  -5.764  -3.030  1.00  0.73           C  
ATOM   2336  OG  SER A 153      17.481  -6.083  -4.376  1.00  0.73           O  
ATOM   2337  H   SER A 153      17.514  -5.587  -0.490  1.00  0.73           H  
ATOM   2338  HA  SER A 153      15.910  -4.703  -2.693  1.00  0.73           H  
ATOM   2339 1HB  SER A 153      18.280  -4.843  -2.960  1.00  0.73           H  
ATOM   2340 2HB  SER A 153      18.290  -6.553  -2.557  1.00  0.73           H  
ATOM   2341  HG  SER A 153      18.357  -6.188  -4.765  1.00  0.73           H  
ATOM   2342  N   ALA A 154      14.718  -6.675  -3.723  1.00  0.76           N  
ATOM   2343  CA  ALA A 154      13.883  -7.780  -4.212  1.00  0.76           C  
ATOM   2344  C   ALA A 154      14.755  -8.997  -4.548  1.00  0.76           C  
ATOM   2345  O   ALA A 154      14.279 -10.130  -4.576  1.00  0.76           O  
ATOM   2346  CB  ALA A 154      13.082  -7.374  -5.445  1.00  0.76           C  
ATOM   2347  H   ALA A 154      14.698  -5.788  -4.207  1.00  0.76           H  
ATOM   2348  HA  ALA A 154      13.189  -8.057  -3.419  1.00  0.76           H  
ATOM   2349 1HB  ALA A 154      12.475  -8.219  -5.756  1.00  0.76           H  
ATOM   2350 2HB  ALA A 154      12.438  -6.539  -5.221  1.00  0.76           H  
ATOM   2351 3HB  ALA A 154      13.738  -7.113  -6.236  1.00  0.76           H  
ATOM   2352  N   GLN A 155      16.038  -8.749  -4.838  1.00  0.78           N  
ATOM   2353  CA  GLN A 155      17.005  -9.779  -5.193  1.00  0.78           C  
ATOM   2354  C   GLN A 155      17.402 -10.626  -3.969  1.00  0.78           C  
ATOM   2355  O   GLN A 155      17.920 -11.736  -4.107  1.00  0.78           O  
ATOM   2356  CB  GLN A 155      18.258  -9.110  -5.770  1.00  0.78           C  
ATOM   2357  CG  GLN A 155      18.021  -8.381  -7.082  1.00  0.78           C  
ATOM   2358  CD  GLN A 155      19.266  -7.656  -7.599  1.00  0.78           C  
ATOM   2359  OE1 GLN A 155      20.183  -7.329  -6.833  1.00  0.78           O  
ATOM   2360  NE2 GLN A 155      19.298  -7.390  -8.905  1.00  0.78           N  
ATOM   2361  H   GLN A 155      16.379  -7.790  -4.779  1.00  0.78           H  
ATOM   2362  HA  GLN A 155      16.560 -10.435  -5.940  1.00  0.78           H  
ATOM   2363 1HB  GLN A 155      18.656  -8.402  -5.046  1.00  0.78           H  
ATOM   2364 2HB  GLN A 155      19.023  -9.866  -5.938  1.00  0.78           H  
ATOM   2365 1HG  GLN A 155      17.703  -9.099  -7.836  1.00  0.78           H  
ATOM   2366 2HG  GLN A 155      17.241  -7.650  -6.915  1.00  0.78           H  
ATOM   2367 1HE2 GLN A 155      20.087  -6.918  -9.305  1.00  0.78           H  
ATOM   2368 2HE2 GLN A 155      18.533  -7.665  -9.491  1.00  0.78           H  
ATOM   2369  N   GLU A 156      17.192 -10.064  -2.774  1.00  0.77           N  
ATOM   2370  CA  GLU A 156      17.532 -10.659  -1.484  1.00  0.77           C  
ATOM   2371  C   GLU A 156      16.282 -11.152  -0.779  1.00  0.77           C  
ATOM   2372  O   GLU A 156      16.336 -12.067   0.045  1.00  0.77           O  
ATOM   2373  CB  GLU A 156      18.213  -9.620  -0.602  1.00  0.77           C  
ATOM   2374  CG  GLU A 156      19.541  -9.092  -1.143  1.00  0.77           C  
ATOM   2375  CD  GLU A 156      20.069  -7.903  -0.366  1.00  0.77           C  
ATOM   2376  OE1 GLU A 156      19.328  -7.355   0.427  1.00  0.77           O  
ATOM   2377  OE2 GLU A 156      21.195  -7.529  -0.588  1.00  0.77           O  
ATOM   2378  H   GLU A 156      16.738  -9.160  -2.739  1.00  0.77           H  
ATOM   2379  HA  GLU A 156      18.200 -11.504  -1.647  1.00  0.77           H  
ATOM   2380 1HB  GLU A 156      17.543  -8.769  -0.464  1.00  0.77           H  
ATOM   2381 2HB  GLU A 156      18.398 -10.047   0.376  1.00  0.77           H  
ATOM   2382 1HG  GLU A 156      20.281  -9.892  -1.103  1.00  0.77           H  
ATOM   2383 2HG  GLU A 156      19.407  -8.809  -2.187  1.00  0.77           H  
ATOM   2384  N   ALA A 157      15.143 -10.573  -1.149  1.00  0.76           N  
ATOM   2385  CA  ALA A 157      13.871 -10.881  -0.521  1.00  0.76           C  
ATOM   2386  C   ALA A 157      13.532 -12.364  -0.587  1.00  0.76           C  
ATOM   2387  O   ALA A 157      12.978 -12.918   0.363  1.00  0.76           O  
ATOM   2388  CB  ALA A 157      12.770 -10.089  -1.188  1.00  0.76           C  
ATOM   2389  H   ALA A 157      15.183  -9.819  -1.830  1.00  0.76           H  
ATOM   2390  HA  ALA A 157      13.949 -10.599   0.523  1.00  0.76           H  
ATOM   2391 1HB  ALA A 157      11.816 -10.291  -0.708  1.00  0.76           H  
ATOM   2392 2HB  ALA A 157      13.002  -9.026  -1.114  1.00  0.76           H  
ATOM   2393 3HB  ALA A 157      12.705 -10.373  -2.232  1.00  0.76           H  
ATOM   2394  N   VAL A 158      13.903 -13.042  -1.669  1.00  0.74           N  
ATOM   2395  CA  VAL A 158      13.588 -14.464  -1.732  1.00  0.74           C  
ATOM   2396  C   VAL A 158      14.326 -15.204  -0.626  1.00  0.74           C  
ATOM   2397  O   VAL A 158      13.736 -16.006   0.107  1.00  0.74           O  
ATOM   2398  CB  VAL A 158      14.004 -15.066  -3.079  1.00  0.74           C  
ATOM   2399  CG1 VAL A 158      13.844 -16.572  -3.036  1.00  0.74           C  
ATOM   2400  CG2 VAL A 158      13.171 -14.472  -4.154  1.00  0.74           C  
ATOM   2401  H   VAL A 158      14.369 -12.570  -2.433  1.00  0.74           H  
ATOM   2402  HA  VAL A 158      12.512 -14.591  -1.596  1.00  0.74           H  
ATOM   2403  HB  VAL A 158      15.054 -14.844  -3.266  1.00  0.74           H  
ATOM   2404 1HG1 VAL A 158      14.148 -17.001  -3.989  1.00  0.74           H  
ATOM   2405 2HG1 VAL A 158      14.468 -16.981  -2.239  1.00  0.74           H  
ATOM   2406 3HG1 VAL A 158      12.801 -16.819  -2.842  1.00  0.74           H  
ATOM   2407 1HG2 VAL A 158      13.456 -14.884  -5.120  1.00  0.74           H  
ATOM   2408 2HG2 VAL A 158      12.129 -14.708  -3.947  1.00  0.74           H  
ATOM   2409 3HG2 VAL A 158      13.311 -13.392  -4.163  1.00  0.74           H  
ATOM   2410  N   ARG A 159      15.620 -14.892  -0.488  1.00  0.72           N  
ATOM   2411  CA  ARG A 159      16.468 -15.492   0.528  1.00  0.72           C  
ATOM   2412  C   ARG A 159      15.909 -15.206   1.906  1.00  0.72           C  
ATOM   2413  O   ARG A 159      15.778 -16.115   2.725  1.00  0.72           O  
ATOM   2414  CB  ARG A 159      17.897 -14.953   0.418  1.00  0.72           C  
ATOM   2415  CG  ARG A 159      18.911 -15.513   1.427  1.00  0.72           C  
ATOM   2416  CD  ARG A 159      20.314 -15.026   1.144  1.00  0.72           C  
ATOM   2417  NE  ARG A 159      21.295 -15.522   2.122  1.00  0.72           N  
ATOM   2418  CZ  ARG A 159      22.640 -15.367   2.010  1.00  0.72           C  
ATOM   2419  NH1 ARG A 159      23.156 -14.770   0.976  1.00  0.72           N  
ATOM   2420  NH2 ARG A 159      23.465 -15.822   2.924  1.00  0.72           N  
ATOM   2421  H   ARG A 159      16.019 -14.198  -1.104  1.00  0.72           H  
ATOM   2422  HA  ARG A 159      16.485 -16.572   0.374  1.00  0.72           H  
ATOM   2423 1HB  ARG A 159      18.280 -15.150  -0.581  1.00  0.72           H  
ATOM   2424 2HB  ARG A 159      17.893 -13.878   0.551  1.00  0.72           H  
ATOM   2425 1HG  ARG A 159      18.635 -15.178   2.430  1.00  0.72           H  
ATOM   2426 2HG  ARG A 159      18.908 -16.604   1.400  1.00  0.72           H  
ATOM   2427 1HD  ARG A 159      20.624 -15.358   0.155  1.00  0.72           H  
ATOM   2428 2HD  ARG A 159      20.326 -13.935   1.180  1.00  0.72           H  
ATOM   2429  HE  ARG A 159      20.934 -16.031   2.944  1.00  0.72           H  
ATOM   2430 1HH1 ARG A 159      22.550 -14.433   0.245  1.00  0.72           H  
ATOM   2431 2HH1 ARG A 159      24.189 -14.697   0.927  1.00  0.72           H  
ATOM   2432 1HH2 ARG A 159      23.115 -16.294   3.747  1.00  0.72           H  
ATOM   2433 2HH2 ARG A 159      24.479 -15.681   2.772  1.00  0.72           H  
ATOM   2434  N   PHE A 160      15.511 -13.953   2.132  1.00  0.71           N  
ATOM   2435  CA  PHE A 160      14.979 -13.558   3.424  1.00  0.71           C  
ATOM   2436  C   PHE A 160      13.716 -14.323   3.774  1.00  0.71           C  
ATOM   2437  O   PHE A 160      13.564 -14.762   4.912  1.00  0.71           O  
ATOM   2438  CB  PHE A 160      14.668 -12.076   3.436  1.00  0.71           C  
ATOM   2439  CG  PHE A 160      15.844 -11.194   3.523  1.00  0.71           C  
ATOM   2440  CD1 PHE A 160      17.095 -11.585   3.084  1.00  0.71           C  
ATOM   2441  CD2 PHE A 160      15.696  -9.958   4.035  1.00  0.71           C  
ATOM   2442  CE1 PHE A 160      18.159 -10.721   3.177  1.00  0.71           C  
ATOM   2443  CE2 PHE A 160      16.733  -9.102   4.128  1.00  0.71           C  
ATOM   2444  CZ  PHE A 160      17.965  -9.476   3.704  1.00  0.71           C  
ATOM   2445  H   PHE A 160      15.624 -13.258   1.394  1.00  0.71           H  
ATOM   2446  HA  PHE A 160      15.732 -13.767   4.185  1.00  0.71           H  
ATOM   2447 1HB  PHE A 160      14.131 -11.825   2.535  1.00  0.71           H  
ATOM   2448 2HB  PHE A 160      14.021 -11.860   4.274  1.00  0.71           H  
ATOM   2449  HD1 PHE A 160      17.232 -12.574   2.661  1.00  0.71           H  
ATOM   2450  HD2 PHE A 160      14.728  -9.661   4.368  1.00  0.71           H  
ATOM   2451  HE1 PHE A 160      19.150 -11.024   2.831  1.00  0.71           H  
ATOM   2452  HE2 PHE A 160      16.583  -8.112   4.549  1.00  0.71           H  
ATOM   2453  HZ  PHE A 160      18.778  -8.787   3.789  1.00  0.71           H  
ATOM   2454  N   LYS A 161      12.827 -14.561   2.810  1.00  0.71           N  
ATOM   2455  CA  LYS A 161      11.633 -15.316   3.162  1.00  0.71           C  
ATOM   2456  C   LYS A 161      11.996 -16.767   3.469  1.00  0.71           C  
ATOM   2457  O   LYS A 161      11.491 -17.356   4.431  1.00  0.71           O  
ATOM   2458  CB  LYS A 161      10.582 -15.285   2.038  1.00  0.71           C  
ATOM   2459  CG  LYS A 161       9.843 -13.960   1.830  1.00  0.71           C  
ATOM   2460  CD  LYS A 161       8.965 -13.600   3.060  1.00  0.71           C  
ATOM   2461  CE  LYS A 161       8.103 -12.346   2.814  1.00  0.71           C  
ATOM   2462  NZ  LYS A 161       7.348 -11.903   4.018  1.00  0.71           N  
ATOM   2463  H   LYS A 161      12.960 -14.187   1.867  1.00  0.71           H  
ATOM   2464  HA  LYS A 161      11.195 -14.879   4.060  1.00  0.71           H  
ATOM   2465 1HB  LYS A 161      11.080 -15.524   1.091  1.00  0.71           H  
ATOM   2466 2HB  LYS A 161       9.840 -16.060   2.219  1.00  0.71           H  
ATOM   2467 1HG  LYS A 161      10.568 -13.189   1.643  1.00  0.71           H  
ATOM   2468 2HG  LYS A 161       9.204 -14.036   0.951  1.00  0.71           H  
ATOM   2469 1HD  LYS A 161       8.312 -14.434   3.279  1.00  0.71           H  
ATOM   2470 2HD  LYS A 161       9.602 -13.419   3.930  1.00  0.71           H  
ATOM   2471 1HE  LYS A 161       8.737 -11.551   2.507  1.00  0.71           H  
ATOM   2472 2HE  LYS A 161       7.390 -12.553   2.023  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 161       6.818 -11.045   3.797  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 161       6.709 -12.614   4.323  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 161       7.980 -11.682   4.789  1.00  0.71           H  
ATOM   2476  N   HIS A 162      12.945 -17.329   2.721  1.00  0.70           N  
ATOM   2477  CA  HIS A 162      13.329 -18.716   2.949  1.00  0.70           C  
ATOM   2478  C   HIS A 162      14.023 -18.917   4.301  1.00  0.70           C  
ATOM   2479  O   HIS A 162      13.817 -19.938   4.964  1.00  0.70           O  
ATOM   2480  CB  HIS A 162      14.251 -19.222   1.832  1.00  0.70           C  
ATOM   2481  CG  HIS A 162      13.563 -19.403   0.509  1.00  0.70           C  
ATOM   2482  ND1 HIS A 162      14.250 -19.681  -0.661  1.00  0.70           N  
ATOM   2483  CD2 HIS A 162      12.257 -19.328   0.168  1.00  0.70           C  
ATOM   2484  CE1 HIS A 162      13.389 -19.777  -1.658  1.00  0.70           C  
ATOM   2485  NE2 HIS A 162      12.176 -19.566  -1.183  1.00  0.70           N  
ATOM   2486  H   HIS A 162      13.365 -16.808   1.947  1.00  0.70           H  
ATOM   2487  HA  HIS A 162      12.436 -19.337   2.947  1.00  0.70           H  
ATOM   2488 1HB  HIS A 162      15.066 -18.509   1.694  1.00  0.70           H  
ATOM   2489 2HB  HIS A 162      14.693 -20.171   2.127  1.00  0.70           H  
ATOM   2490  HD2 HIS A 162      11.425 -19.116   0.841  1.00  0.70           H  
ATOM   2491  HE1 HIS A 162      13.639 -19.988  -2.696  1.00  0.70           H  
ATOM   2492  HE2 HIS A 162      11.322 -19.574  -1.720  1.00  0.70           H  
ATOM   2493  N   GLU A 163      14.847 -17.949   4.705  1.00  0.70           N  
ATOM   2494  CA  GLU A 163      15.596 -18.041   5.955  1.00  0.70           C  
ATOM   2495  C   GLU A 163      14.851 -17.563   7.203  1.00  0.70           C  
ATOM   2496  O   GLU A 163      15.065 -18.103   8.290  1.00  0.70           O  
ATOM   2497  CB  GLU A 163      16.900 -17.234   5.844  1.00  0.70           C  
ATOM   2498  CG  GLU A 163      17.911 -17.791   4.843  1.00  0.70           C  
ATOM   2499  CD  GLU A 163      19.175 -16.966   4.724  1.00  0.70           C  
ATOM   2500  OE1 GLU A 163      19.272 -15.942   5.352  1.00  0.70           O  
ATOM   2501  OE2 GLU A 163      20.041 -17.361   3.977  1.00  0.70           O  
ATOM   2502  H   GLU A 163      14.987 -17.141   4.101  1.00  0.70           H  
ATOM   2503  HA  GLU A 163      15.854 -19.088   6.107  1.00  0.70           H  
ATOM   2504 1HB  GLU A 163      16.659 -16.214   5.531  1.00  0.70           H  
ATOM   2505 2HB  GLU A 163      17.376 -17.172   6.821  1.00  0.70           H  
ATOM   2506 1HG  GLU A 163      18.179 -18.803   5.144  1.00  0.70           H  
ATOM   2507 2HG  GLU A 163      17.432 -17.850   3.865  1.00  0.70           H  
ATOM   2508  N   LEU A 164      14.010 -16.539   7.067  1.00  0.70           N  
ATOM   2509  CA  LEU A 164      13.373 -15.925   8.226  1.00  0.70           C  
ATOM   2510  C   LEU A 164      11.896 -16.319   8.418  1.00  0.70           C  
ATOM   2511  O   LEU A 164      11.354 -16.199   9.524  1.00  0.70           O  
ATOM   2512  CB  LEU A 164      13.558 -14.419   8.085  1.00  0.70           C  
ATOM   2513  CG  LEU A 164      15.060 -14.020   7.949  1.00  0.70           C  
ATOM   2514  CD1 LEU A 164      15.197 -12.595   7.720  1.00  0.70           C  
ATOM   2515  CD2 LEU A 164      15.821 -14.388   9.200  1.00  0.70           C  
ATOM   2516  H   LEU A 164      13.848 -16.122   6.153  1.00  0.70           H  
ATOM   2517  HA  LEU A 164      13.917 -16.243   9.115  1.00  0.70           H  
ATOM   2518 1HB  LEU A 164      13.015 -14.067   7.214  1.00  0.70           H  
ATOM   2519 2HB  LEU A 164      13.157 -13.926   8.968  1.00  0.70           H  
ATOM   2520  HG  LEU A 164      15.480 -14.543   7.088  1.00  0.70           H  
ATOM   2521 1HD1 LEU A 164      16.249 -12.386   7.615  1.00  0.70           H  
ATOM   2522 2HD1 LEU A 164      14.665 -12.305   6.813  1.00  0.70           H  
ATOM   2523 3HD1 LEU A 164      14.803 -12.074   8.575  1.00  0.70           H  
ATOM   2524 1HD2 LEU A 164      16.869 -14.116   9.075  1.00  0.70           H  
ATOM   2525 2HD2 LEU A 164      15.403 -13.846  10.046  1.00  0.70           H  
ATOM   2526 3HD2 LEU A 164      15.742 -15.460   9.380  1.00  0.70           H  
ATOM   2527  N   GLY A 165      11.218 -16.770   7.355  1.00  0.68           N  
ATOM   2528  CA  GLY A 165       9.808 -17.135   7.466  1.00  0.68           C  
ATOM   2529  C   GLY A 165       8.846 -16.098   6.899  1.00  0.68           C  
ATOM   2530  O   GLY A 165       9.107 -14.891   6.886  1.00  0.68           O  
ATOM   2531  H   GLY A 165      11.650 -16.876   6.438  1.00  0.68           H  
ATOM   2532 1HA  GLY A 165       9.652 -18.080   6.943  1.00  0.68           H  
ATOM   2533 2HA  GLY A 165       9.563 -17.321   8.510  1.00  0.68           H  
ATOM   2534  N   GLN A 166       7.680 -16.588   6.485  1.00  0.67           N  
ATOM   2535  CA  GLN A 166       6.629 -15.785   5.864  1.00  0.67           C  
ATOM   2536  C   GLN A 166       6.013 -14.736   6.789  1.00  0.67           C  
ATOM   2537  O   GLN A 166       5.335 -13.818   6.327  1.00  0.67           O  
ATOM   2538  CB  GLN A 166       5.539 -16.722   5.329  1.00  0.67           C  
ATOM   2539  CG  GLN A 166       4.724 -17.445   6.405  1.00  0.67           C  
ATOM   2540  CD  GLN A 166       5.413 -18.703   6.909  1.00  0.67           C  
ATOM   2541  OE1 GLN A 166       6.649 -18.766   6.960  1.00  0.67           O  
ATOM   2542  NE2 GLN A 166       4.624 -19.710   7.281  1.00  0.67           N  
ATOM   2543  H   GLN A 166       7.535 -17.585   6.561  1.00  0.67           H  
ATOM   2544  HA  GLN A 166       7.067 -15.261   5.021  1.00  0.67           H  
ATOM   2545 1HB  GLN A 166       4.844 -16.151   4.714  1.00  0.67           H  
ATOM   2546 2HB  GLN A 166       5.993 -17.478   4.688  1.00  0.67           H  
ATOM   2547 1HG  GLN A 166       4.546 -16.786   7.245  1.00  0.67           H  
ATOM   2548 2HG  GLN A 166       3.771 -17.741   5.967  1.00  0.67           H  
ATOM   2549 1HE2 GLN A 166       5.025 -20.563   7.620  1.00  0.67           H  
ATOM   2550 2HE2 GLN A 166       3.630 -19.616   7.222  1.00  0.67           H  
ATOM   2551  N   ALA A 167       6.240 -14.885   8.092  1.00  0.65           N  
ATOM   2552  CA  ALA A 167       5.716 -13.977   9.100  1.00  0.65           C  
ATOM   2553  C   ALA A 167       6.550 -12.699   9.254  1.00  0.65           C  
ATOM   2554  O   ALA A 167       6.143 -11.779   9.962  1.00  0.65           O  
ATOM   2555  CB  ALA A 167       5.652 -14.696  10.432  1.00  0.65           C  
ATOM   2556  H   ALA A 167       6.810 -15.665   8.386  1.00  0.65           H  
ATOM   2557  HA  ALA A 167       4.710 -13.687   8.798  1.00  0.65           H  
ATOM   2558 1HB  ALA A 167       5.226 -14.030  11.183  1.00  0.65           H  
ATOM   2559 2HB  ALA A 167       5.030 -15.585  10.337  1.00  0.65           H  
ATOM   2560 3HB  ALA A 167       6.660 -14.985  10.730  1.00  0.65           H  
ATOM   2561  N   PHE A 168       7.724 -12.652   8.622  1.00  0.64           N  
ATOM   2562  CA  PHE A 168       8.618 -11.498   8.748  1.00  0.64           C  
ATOM   2563  C   PHE A 168       8.405 -10.609   7.517  1.00  0.64           C  
ATOM   2564  O   PHE A 168       8.508 -11.087   6.379  1.00  0.64           O  
ATOM   2565  CB  PHE A 168      10.053 -12.016   8.891  1.00  0.64           C  
ATOM   2566  CG  PHE A 168      11.116 -11.024   9.233  1.00  0.64           C  
ATOM   2567  CD1 PHE A 168      11.089 -10.364  10.462  1.00  0.64           C  
ATOM   2568  CD2 PHE A 168      12.171 -10.797   8.394  1.00  0.64           C  
ATOM   2569  CE1 PHE A 168      12.092  -9.497  10.814  1.00  0.64           C  
ATOM   2570  CE2 PHE A 168      13.172  -9.937   8.761  1.00  0.64           C  
ATOM   2571  CZ  PHE A 168      13.134  -9.295   9.953  1.00  0.64           C  
ATOM   2572  H   PHE A 168       8.024 -13.434   8.039  1.00  0.64           H  
ATOM   2573  HA  PHE A 168       8.355 -10.926   9.640  1.00  0.64           H  
ATOM   2574 1HB  PHE A 168      10.070 -12.794   9.651  1.00  0.64           H  
ATOM   2575 2HB  PHE A 168      10.343 -12.499   7.953  1.00  0.64           H  
ATOM   2576  HD1 PHE A 168      10.257 -10.538  11.152  1.00  0.64           H  
ATOM   2577  HD2 PHE A 168      12.218 -11.321   7.438  1.00  0.64           H  
ATOM   2578  HE1 PHE A 168      12.059  -8.979  11.775  1.00  0.64           H  
ATOM   2579  HE2 PHE A 168      14.009  -9.777   8.105  1.00  0.64           H  
ATOM   2580  HZ  PHE A 168      13.933  -8.633  10.214  1.00  0.64           H  
ATOM   2581  N   LYS A 169       8.047  -9.337   7.730  1.00  0.63           N  
ATOM   2582  CA  LYS A 169       7.690  -8.473   6.597  1.00  0.63           C  
ATOM   2583  C   LYS A 169       8.882  -7.963   5.805  1.00  0.63           C  
ATOM   2584  O   LYS A 169       9.891  -7.561   6.380  1.00  0.63           O  
ATOM   2585  CB  LYS A 169       6.837  -7.283   7.085  1.00  0.63           C  
ATOM   2586  CG  LYS A 169       5.511  -7.708   7.694  1.00  0.63           C  
ATOM   2587  CD  LYS A 169       4.639  -8.348   6.606  1.00  0.63           C  
ATOM   2588  CE  LYS A 169       3.269  -8.766   7.099  1.00  0.63           C  
ATOM   2589  NZ  LYS A 169       2.476  -9.440   6.009  1.00  0.63           N  
ATOM   2590  H   LYS A 169       8.017  -8.968   8.683  1.00  0.63           H  
ATOM   2591  HA  LYS A 169       7.075  -9.059   5.915  1.00  0.63           H  
ATOM   2592 1HB  LYS A 169       7.378  -6.722   7.840  1.00  0.63           H  
ATOM   2593 2HB  LYS A 169       6.635  -6.612   6.249  1.00  0.63           H  
ATOM   2594 1HG  LYS A 169       5.694  -8.435   8.491  1.00  0.63           H  
ATOM   2595 2HG  LYS A 169       5.000  -6.842   8.117  1.00  0.63           H  
ATOM   2596 1HD  LYS A 169       4.513  -7.639   5.787  1.00  0.63           H  
ATOM   2597 2HD  LYS A 169       5.149  -9.232   6.211  1.00  0.63           H  
ATOM   2598 1HE  LYS A 169       3.388  -9.460   7.930  1.00  0.63           H  
ATOM   2599 2HE  LYS A 169       2.723  -7.888   7.444  1.00  0.63           H  
ATOM   2600 1HZ  LYS A 169       1.573  -9.716   6.366  1.00  0.63           H  
ATOM   2601 2HZ  LYS A 169       2.349  -8.807   5.229  1.00  0.63           H  
ATOM   2602 3HZ  LYS A 169       2.980 -10.265   5.687  1.00  0.63           H  
ATOM   2603  N   LEU A 170       8.753  -7.950   4.476  1.00  0.64           N  
ATOM   2604  CA  LEU A 170       9.828  -7.387   3.658  1.00  0.64           C  
ATOM   2605  C   LEU A 170       9.384  -6.153   2.880  1.00  0.64           C  
ATOM   2606  O   LEU A 170       8.320  -6.161   2.240  1.00  0.64           O  
ATOM   2607  CB  LEU A 170      10.371  -8.419   2.680  1.00  0.64           C  
ATOM   2608  CG  LEU A 170      10.906  -9.701   3.278  1.00  0.64           C  
ATOM   2609  CD1 LEU A 170      11.389 -10.555   2.184  1.00  0.64           C  
ATOM   2610  CD2 LEU A 170      11.963  -9.409   4.214  1.00  0.64           C  
ATOM   2611  H   LEU A 170       7.901  -8.339   4.054  1.00  0.64           H  
ATOM   2612  HA  LEU A 170      10.641  -7.094   4.314  1.00  0.64           H  
ATOM   2613 1HB  LEU A 170       9.569  -8.698   2.007  1.00  0.64           H  
ATOM   2614 2HB  LEU A 170      11.169  -7.957   2.092  1.00  0.64           H  
ATOM   2615  HG  LEU A 170      10.110 -10.220   3.801  1.00  0.64           H  
ATOM   2616 1HD1 LEU A 170      11.775 -11.486   2.586  1.00  0.64           H  
ATOM   2617 2HD1 LEU A 170      10.589 -10.764   1.477  1.00  0.64           H  
ATOM   2618 3HD1 LEU A 170      12.171 -10.023   1.687  1.00  0.64           H  
ATOM   2619 1HD2 LEU A 170      12.341 -10.326   4.647  1.00  0.64           H  
ATOM   2620 2HD2 LEU A 170      12.755  -8.886   3.695  1.00  0.64           H  
ATOM   2621 3HD2 LEU A 170      11.562  -8.785   4.986  1.00  0.64           H  
ATOM   2622  N   VAL A 171      10.250  -5.138   2.861  1.00  0.65           N  
ATOM   2623  CA  VAL A 171       9.976  -3.903   2.127  1.00  0.65           C  
ATOM   2624  C   VAL A 171      11.073  -3.644   1.074  1.00  0.65           C  
ATOM   2625  O   VAL A 171      12.256  -3.687   1.406  1.00  0.65           O  
ATOM   2626  CB  VAL A 171       9.925  -2.715   3.109  1.00  0.65           C  
ATOM   2627  CG1 VAL A 171       9.634  -1.413   2.368  1.00  0.65           C  
ATOM   2628  CG2 VAL A 171       8.917  -2.979   4.227  1.00  0.65           C  
ATOM   2629  H   VAL A 171      11.107  -5.222   3.415  1.00  0.65           H  
ATOM   2630  HA  VAL A 171       9.016  -4.002   1.642  1.00  0.65           H  
ATOM   2631  HB  VAL A 171      10.881  -2.622   3.548  1.00  0.65           H  
ATOM   2632 1HG1 VAL A 171       9.642  -0.585   3.076  1.00  0.65           H  
ATOM   2633 2HG1 VAL A 171      10.384  -1.243   1.613  1.00  0.65           H  
ATOM   2634 3HG1 VAL A 171       8.658  -1.470   1.891  1.00  0.65           H  
ATOM   2635 1HG2 VAL A 171       8.934  -2.147   4.917  1.00  0.65           H  
ATOM   2636 2HG2 VAL A 171       7.938  -3.081   3.827  1.00  0.65           H  
ATOM   2637 3HG2 VAL A 171       9.186  -3.891   4.758  1.00  0.65           H  
ATOM   2638  N   THR A 172      10.700  -3.378  -0.183  1.00  0.67           N  
ATOM   2639  CA  THR A 172      11.709  -3.139  -1.224  1.00  0.67           C  
ATOM   2640  C   THR A 172      11.662  -1.854  -2.045  1.00  0.67           C  
ATOM   2641  O   THR A 172      10.857  -1.741  -2.970  1.00  0.67           O  
ATOM   2642  CB  THR A 172      11.737  -4.254  -2.252  1.00  0.67           C  
ATOM   2643  OG1 THR A 172      12.027  -5.484  -1.602  1.00  0.67           O  
ATOM   2644  CG2 THR A 172      12.776  -3.938  -3.294  1.00  0.67           C  
ATOM   2645  H   THR A 172       9.709  -3.365  -0.403  1.00  0.67           H  
ATOM   2646  HA  THR A 172      12.676  -3.188  -0.737  1.00  0.67           H  
ATOM   2647  HB  THR A 172      10.781  -4.325  -2.744  1.00  0.67           H  
ATOM   2648  HG1 THR A 172      12.929  -5.404  -1.209  1.00  0.67           H  
ATOM   2649 1HG2 THR A 172      12.802  -4.709  -4.024  1.00  0.67           H  
ATOM   2650 2HG2 THR A 172      12.532  -2.995  -3.777  1.00  0.67           H  
ATOM   2651 3HG2 THR A 172      13.743  -3.851  -2.816  1.00  0.67           H  
ATOM   2652  N   PRO A 173      12.421  -0.828  -1.662  1.00  0.70           N  
ATOM   2653  CA  PRO A 173      12.684   0.366  -2.422  1.00  0.70           C  
ATOM   2654  C   PRO A 173      13.435   0.001  -3.673  1.00  0.70           C  
ATOM   2655  O   PRO A 173      14.289  -0.886  -3.631  1.00  0.70           O  
ATOM   2656  CB  PRO A 173      13.540   1.205  -1.468  1.00  0.70           C  
ATOM   2657  CG  PRO A 173      13.231   0.656  -0.110  1.00  0.70           C  
ATOM   2658  CD  PRO A 173      12.998  -0.813  -0.342  1.00  0.70           C  
ATOM   2659  HA  PRO A 173      11.756   0.841  -2.710  1.00  0.70           H  
ATOM   2660 1HB  PRO A 173      14.601   1.115  -1.742  1.00  0.70           H  
ATOM   2661 2HB  PRO A 173      13.272   2.268  -1.568  1.00  0.70           H  
ATOM   2662 1HG  PRO A 173      14.067   0.852   0.575  1.00  0.70           H  
ATOM   2663 2HG  PRO A 173      12.347   1.157   0.312  1.00  0.70           H  
ATOM   2664 1HD  PRO A 173      13.951  -1.368  -0.319  1.00  0.70           H  
ATOM   2665 2HD  PRO A 173      12.286  -1.170   0.383  1.00  0.70           H  
ATOM   2666  N   GLY A 174      13.213   0.749  -4.740  1.00  0.76           N  
ATOM   2667  CA  GLY A 174      13.984   0.530  -5.965  1.00  0.76           C  
ATOM   2668  C   GLY A 174      13.188  -0.191  -7.023  1.00  0.76           C  
ATOM   2669  O   GLY A 174      13.738  -0.957  -7.820  1.00  0.76           O  
ATOM   2670  H   GLY A 174      12.450   1.426  -4.706  1.00  0.76           H  
ATOM   2671 1HA  GLY A 174      14.313   1.491  -6.361  1.00  0.76           H  
ATOM   2672 2HA  GLY A 174      14.878  -0.050  -5.740  1.00  0.76           H  
ATOM   2673  N   ILE A 175      11.892   0.033  -7.001  1.00  0.82           N  
ATOM   2674  CA  ILE A 175      10.997  -0.598  -7.934  1.00  0.82           C  
ATOM   2675  C   ILE A 175      10.519   0.355  -9.041  1.00  0.82           C  
ATOM   2676  O   ILE A 175      10.311   1.546  -8.801  1.00  0.82           O  
ATOM   2677  CB  ILE A 175       9.855  -1.244  -7.146  1.00  0.82           C  
ATOM   2678  CG1 ILE A 175      10.444  -2.240  -6.152  1.00  0.82           C  
ATOM   2679  CG2 ILE A 175       8.918  -1.922  -8.030  1.00  0.82           C  
ATOM   2680  CD1 ILE A 175      11.248  -3.335  -6.805  1.00  0.82           C  
ATOM   2681  H   ILE A 175      11.487   0.655  -6.300  1.00  0.82           H  
ATOM   2682  HA  ILE A 175      11.541  -1.399  -8.399  1.00  0.82           H  
ATOM   2683  HB  ILE A 175       9.337  -0.482  -6.573  1.00  0.82           H  
ATOM   2684 1HG1 ILE A 175      11.084  -1.708  -5.455  1.00  0.82           H  
ATOM   2685 2HG1 ILE A 175       9.646  -2.698  -5.601  1.00  0.82           H  
ATOM   2686 1HG2 ILE A 175       8.129  -2.371  -7.444  1.00  0.82           H  
ATOM   2687 2HG2 ILE A 175       8.504  -1.204  -8.715  1.00  0.82           H  
ATOM   2688 3HG2 ILE A 175       9.456  -2.686  -8.574  1.00  0.82           H  
ATOM   2689 1HD1 ILE A 175      11.633  -4.012  -6.052  1.00  0.82           H  
ATOM   2690 2HD1 ILE A 175      10.616  -3.882  -7.502  1.00  0.82           H  
ATOM   2691 3HD1 ILE A 175      12.075  -2.898  -7.350  1.00  0.82           H  
ATOM   2692  N   ARG A 176      10.463  -0.119 -10.285  1.00  0.91           N  
ATOM   2693  CA  ARG A 176       9.936   0.754 -11.339  1.00  0.91           C  
ATOM   2694  C   ARG A 176       9.113  -0.039 -12.372  1.00  0.91           C  
ATOM   2695  O   ARG A 176       9.415  -1.192 -12.635  1.00  0.91           O  
ATOM   2696  CB  ARG A 176      11.063   1.453 -12.082  1.00  0.91           C  
ATOM   2697  CG  ARG A 176      11.916   0.567 -12.942  1.00  0.91           C  
ATOM   2698  CD  ARG A 176      12.964   1.373 -13.664  1.00  0.91           C  
ATOM   2699  NE  ARG A 176      13.880   0.536 -14.412  1.00  0.91           N  
ATOM   2700  CZ  ARG A 176      13.655   0.108 -15.654  1.00  0.91           C  
ATOM   2701  NH1 ARG A 176      12.557   0.452 -16.271  1.00  0.91           N  
ATOM   2702  NH2 ARG A 176      14.543  -0.667 -16.253  1.00  0.91           N  
ATOM   2703  H   ARG A 176      10.729  -1.090 -10.450  1.00  0.91           H  
ATOM   2704  HA  ARG A 176       9.328   1.502 -10.854  1.00  0.91           H  
ATOM   2705 1HB  ARG A 176      10.662   2.227 -12.728  1.00  0.91           H  
ATOM   2706 2HB  ARG A 176      11.721   1.941 -11.363  1.00  0.91           H  
ATOM   2707 1HG  ARG A 176      12.365  -0.208 -12.340  1.00  0.91           H  
ATOM   2708 2HG  ARG A 176      11.279   0.106 -13.701  1.00  0.91           H  
ATOM   2709 1HD  ARG A 176      12.485   2.041 -14.367  1.00  0.91           H  
ATOM   2710 2HD  ARG A 176      13.529   1.972 -12.960  1.00  0.91           H  
ATOM   2711  HE  ARG A 176      14.733   0.245 -13.963  1.00  0.91           H  
ATOM   2712 1HH1 ARG A 176      11.866   1.067 -15.814  1.00  0.91           H  
ATOM   2713 2HH1 ARG A 176      12.379   0.118 -17.214  1.00  0.91           H  
ATOM   2714 1HH2 ARG A 176      15.388  -0.937 -15.770  1.00  0.91           H  
ATOM   2715 2HH2 ARG A 176      14.371  -0.993 -17.195  1.00  0.91           H  
ATOM   2716  N   PRO A 177       8.110   0.546 -13.041  1.00  1.01           N  
ATOM   2717  CA  PRO A 177       7.341  -0.099 -14.091  1.00  1.01           C  
ATOM   2718  C   PRO A 177       8.272  -0.523 -15.210  1.00  1.01           C  
ATOM   2719  O   PRO A 177       9.228   0.184 -15.522  1.00  1.01           O  
ATOM   2720  CB  PRO A 177       6.407   1.019 -14.564  1.00  1.01           C  
ATOM   2721  CG  PRO A 177       6.307   1.953 -13.395  1.00  1.01           C  
ATOM   2722  CD  PRO A 177       7.661   1.902 -12.726  1.00  1.01           C  
ATOM   2723  HA  PRO A 177       6.787  -0.954 -13.680  1.00  1.01           H  
ATOM   2724 1HB  PRO A 177       6.823   1.500 -15.466  1.00  1.01           H  
ATOM   2725 2HB  PRO A 177       5.432   0.595 -14.847  1.00  1.01           H  
ATOM   2726 1HG  PRO A 177       6.042   2.967 -13.743  1.00  1.01           H  
ATOM   2727 2HG  PRO A 177       5.516   1.635 -12.753  1.00  1.01           H  
ATOM   2728 1HD  PRO A 177       8.344   2.620 -13.171  1.00  1.01           H  
ATOM   2729 2HD  PRO A 177       7.492   2.062 -11.657  1.00  1.01           H  
ATOM   2730  N   GLN A 178       7.957  -1.622 -15.894  1.00  1.14           N  
ATOM   2731  CA  GLN A 178       8.809  -2.034 -17.012  1.00  1.14           C  
ATOM   2732  C   GLN A 178       8.906  -0.909 -18.051  1.00  1.14           C  
ATOM   2733  O   GLN A 178       9.967  -0.645 -18.616  1.00  1.14           O  
ATOM   2734  CB  GLN A 178       8.244  -3.304 -17.665  1.00  1.14           C  
ATOM   2735  CG  GLN A 178       9.098  -3.905 -18.789  1.00  1.14           C  
ATOM   2736  CD  GLN A 178      10.437  -4.470 -18.324  1.00  1.14           C  
ATOM   2737  OE1 GLN A 178      10.493  -5.316 -17.430  1.00  1.14           O  
ATOM   2738  NE2 GLN A 178      11.522  -4.016 -18.944  1.00  1.14           N  
ATOM   2739  H   GLN A 178       7.159  -2.183 -15.630  1.00  1.14           H  
ATOM   2740  HA  GLN A 178       9.811  -2.238 -16.632  1.00  1.14           H  
ATOM   2741 1HB  GLN A 178       8.111  -4.072 -16.902  1.00  1.14           H  
ATOM   2742 2HB  GLN A 178       7.262  -3.087 -18.082  1.00  1.14           H  
ATOM   2743 1HG  GLN A 178       8.536  -4.712 -19.256  1.00  1.14           H  
ATOM   2744 2HG  GLN A 178       9.297  -3.122 -19.521  1.00  1.14           H  
ATOM   2745 1HE2 GLN A 178      12.427  -4.359 -18.685  1.00  1.14           H  
ATOM   2746 2HE2 GLN A 178      11.433  -3.336 -19.671  1.00  1.14           H  
ATOM   2747  N   GLY A 179       7.796  -0.202 -18.265  1.00  1.29           N  
ATOM   2748  CA  GLY A 179       7.722   0.894 -19.232  1.00  1.29           C  
ATOM   2749  C   GLY A 179       8.292   2.213 -18.691  1.00  1.29           C  
ATOM   2750  O   GLY A 179       7.582   3.218 -18.617  1.00  1.29           O  
ATOM   2751  H   GLY A 179       6.969  -0.445 -17.743  1.00  1.29           H  
ATOM   2752 1HA  GLY A 179       8.262   0.611 -20.135  1.00  1.29           H  
ATOM   2753 2HA  GLY A 179       6.683   1.043 -19.523  1.00  1.29           H  
ATOM   2754  N   SER A 180       9.563   2.197 -18.297  1.00  1.48           N  
ATOM   2755  CA  SER A 180      10.215   3.377 -17.721  1.00  1.48           C  
ATOM   2756  C   SER A 180      11.737   3.321 -17.822  1.00  1.48           C  
ATOM   2757  O   SER A 180      12.311   2.296 -18.183  1.00  1.48           O  
ATOM   2758  CB  SER A 180       9.814   3.572 -16.262  1.00  1.48           C  
ATOM   2759  OG  SER A 180      10.342   2.578 -15.408  1.00  1.48           O  
ATOM   2760  H   SER A 180      10.059   1.314 -18.405  1.00  1.48           H  
ATOM   2761  HA  SER A 180       9.882   4.251 -18.280  1.00  1.48           H  
ATOM   2762 1HB  SER A 180      10.164   4.545 -15.929  1.00  1.48           H  
ATOM   2763 2HB  SER A 180       8.728   3.576 -16.177  1.00  1.48           H  
ATOM   2764  HG  SER A 180       9.755   1.799 -15.478  1.00  1.48           H  
ATOM   2765  N   ASP A 181      12.383   4.444 -17.525  1.00  1.68           N  
ATOM   2766  CA  ASP A 181      13.839   4.517 -17.522  1.00  1.68           C  
ATOM   2767  C   ASP A 181      14.433   4.168 -16.163  1.00  1.68           C  
ATOM   2768  O   ASP A 181      13.843   4.451 -15.118  1.00  1.68           O  
ATOM   2769  CB  ASP A 181      14.295   5.921 -17.911  1.00  1.68           C  
ATOM   2770  CG  ASP A 181      13.975   6.267 -19.357  1.00  1.68           C  
ATOM   2771  OD1 ASP A 181      14.025   5.395 -20.191  1.00  1.68           O  
ATOM   2772  OD2 ASP A 181      13.660   7.399 -19.610  1.00  1.68           O  
ATOM   2773  H   ASP A 181      11.851   5.260 -17.263  1.00  1.68           H  
ATOM   2774  HA  ASP A 181      14.223   3.805 -18.252  1.00  1.68           H  
ATOM   2775 1HB  ASP A 181      13.817   6.652 -17.260  1.00  1.68           H  
ATOM   2776 2HB  ASP A 181      15.375   6.004 -17.753  1.00  1.68           H  
ATOM   2777  N   ALA A 182      15.618   3.573 -16.179  1.00  1.87           N  
ATOM   2778  CA  ALA A 182      16.343   3.294 -14.948  1.00  1.87           C  
ATOM   2779  C   ALA A 182      17.003   4.570 -14.444  1.00  1.87           C  
ATOM   2780  O   ALA A 182      17.340   5.453 -15.236  1.00  1.87           O  
ATOM   2781  CB  ALA A 182      17.381   2.211 -15.173  1.00  1.87           C  
ATOM   2782  H   ALA A 182      16.038   3.339 -17.068  1.00  1.87           H  
ATOM   2783  HA  ALA A 182      15.633   2.961 -14.194  1.00  1.87           H  
ATOM   2784 1HB  ALA A 182      17.909   2.017 -14.247  1.00  1.87           H  
ATOM   2785 2HB  ALA A 182      16.895   1.302 -15.514  1.00  1.87           H  
ATOM   2786 3HB  ALA A 182      18.093   2.547 -15.924  1.00  1.87           H  
ATOM   2787  N   GLY A 183      17.198   4.659 -13.134  1.00  2.02           N  
ATOM   2788  CA  GLY A 183      17.914   5.776 -12.532  1.00  2.02           C  
ATOM   2789  C   GLY A 183      19.370   5.395 -12.294  1.00  2.02           C  
ATOM   2790  O   GLY A 183      19.886   4.475 -12.924  1.00  2.02           O  
ATOM   2791  H   GLY A 183      16.868   3.914 -12.538  1.00  2.02           H  
ATOM   2792 1HA  GLY A 183      17.860   6.645 -13.187  1.00  2.02           H  
ATOM   2793 2HA  GLY A 183      17.442   6.048 -11.589  1.00  2.02           H  
ATOM   2794  N   ASP A 184      20.019   6.084 -11.353  1.00  2.06           N  
ATOM   2795  CA  ASP A 184      21.431   5.840 -11.041  1.00  2.06           C  
ATOM   2796  C   ASP A 184      21.606   4.571 -10.204  1.00  2.06           C  
ATOM   2797  O   ASP A 184      22.685   3.980 -10.142  1.00  2.06           O  
ATOM   2798  CB  ASP A 184      22.005   7.031 -10.285  1.00  2.06           C  
ATOM   2799  CG  ASP A 184      22.047   8.290 -11.136  1.00  2.06           C  
ATOM   2800  OD1 ASP A 184      21.887   8.186 -12.330  1.00  2.06           O  
ATOM   2801  OD2 ASP A 184      22.223   9.345 -10.584  1.00  2.06           O  
ATOM   2802  H   ASP A 184      19.534   6.820 -10.862  1.00  2.06           H  
ATOM   2803  HA  ASP A 184      21.977   5.713 -11.977  1.00  2.06           H  
ATOM   2804 1HB  ASP A 184      21.406   7.223  -9.395  1.00  2.06           H  
ATOM   2805 2HB  ASP A 184      23.017   6.796  -9.954  1.00  2.06           H  
ATOM   2806  N   GLN A 185      20.535   4.199  -9.520  1.00  1.97           N  
ATOM   2807  CA  GLN A 185      20.475   3.034  -8.650  1.00  1.97           C  
ATOM   2808  C   GLN A 185      20.751   1.769  -9.451  1.00  1.97           C  
ATOM   2809  O   GLN A 185      20.190   1.579 -10.524  1.00  1.97           O  
ATOM   2810  CB  GLN A 185      19.086   2.984  -8.011  1.00  1.97           C  
ATOM   2811  CG  GLN A 185      18.821   1.903  -7.007  1.00  1.97           C  
ATOM   2812  CD  GLN A 185      17.402   2.053  -6.509  1.00  1.97           C  
ATOM   2813  OE1 GLN A 185      16.563   2.628  -7.215  1.00  1.97           O  
ATOM   2814  NE2 GLN A 185      17.108   1.591  -5.311  1.00  1.97           N  
ATOM   2815  H   GLN A 185      19.702   4.751  -9.637  1.00  1.97           H  
ATOM   2816  HA  GLN A 185      21.235   3.130  -7.875  1.00  1.97           H  
ATOM   2817 1HB  GLN A 185      18.903   3.931  -7.505  1.00  1.97           H  
ATOM   2818 2HB  GLN A 185      18.343   2.897  -8.773  1.00  1.97           H  
ATOM   2819 1HG  GLN A 185      18.923   0.924  -7.481  1.00  1.97           H  
ATOM   2820 2HG  GLN A 185      19.508   1.994  -6.161  1.00  1.97           H  
ATOM   2821 1HE2 GLN A 185      16.179   1.697  -4.963  1.00  1.97           H  
ATOM   2822 2HE2 GLN A 185      17.801   1.154  -4.736  1.00  1.97           H  
ATOM   2823  N   ARG A 186      21.597   0.886  -8.936  1.00  1.76           N  
ATOM   2824  CA  ARG A 186      21.893  -0.340  -9.670  1.00  1.76           C  
ATOM   2825  C   ARG A 186      20.820  -1.417  -9.490  1.00  1.76           C  
ATOM   2826  O   ARG A 186      20.355  -2.027 -10.457  1.00  1.76           O  
ATOM   2827  CB  ARG A 186      23.254  -0.883  -9.246  1.00  1.76           C  
ATOM   2828  CG  ARG A 186      23.704  -2.138  -9.973  1.00  1.76           C  
ATOM   2829  CD  ARG A 186      25.135  -2.495  -9.666  1.00  1.76           C  
ATOM   2830  NE  ARG A 186      25.509  -3.757 -10.289  1.00  1.76           N  
ATOM   2831  CZ  ARG A 186      26.757  -4.274 -10.333  1.00  1.76           C  
ATOM   2832  NH1 ARG A 186      27.786  -3.633  -9.817  1.00  1.76           N  
ATOM   2833  NH2 ARG A 186      26.949  -5.449 -10.912  1.00  1.76           N  
ATOM   2834  H   ARG A 186      22.055   1.077  -8.058  1.00  1.76           H  
ATOM   2835  HA  ARG A 186      21.949  -0.091 -10.730  1.00  1.76           H  
ATOM   2836 1HB  ARG A 186      24.016  -0.120  -9.402  1.00  1.76           H  
ATOM   2837 2HB  ARG A 186      23.237  -1.114  -8.179  1.00  1.76           H  
ATOM   2838 1HG  ARG A 186      23.073  -2.974  -9.668  1.00  1.76           H  
ATOM   2839 2HG  ARG A 186      23.610  -1.988 -11.049  1.00  1.76           H  
ATOM   2840 1HD  ARG A 186      25.803  -1.716 -10.041  1.00  1.76           H  
ATOM   2841 2HD  ARG A 186      25.268  -2.593  -8.587  1.00  1.76           H  
ATOM   2842  HE  ARG A 186      24.768  -4.302 -10.707  1.00  1.76           H  
ATOM   2843 1HH1 ARG A 186      27.687  -2.710  -9.369  1.00  1.76           H  
ATOM   2844 2HH1 ARG A 186      28.706  -4.039  -9.863  1.00  1.76           H  
ATOM   2845 1HH2 ARG A 186      26.167  -5.949 -11.313  1.00  1.76           H  
ATOM   2846 2HH2 ARG A 186      27.876  -5.845 -10.952  1.00  1.76           H  
ATOM   2847  N   ARG A 187      20.386  -1.647  -8.261  1.00  1.51           N  
ATOM   2848  CA  ARG A 187      19.422  -2.715  -8.033  1.00  1.51           C  
ATOM   2849  C   ARG A 187      17.984  -2.288  -8.258  1.00  1.51           C  
ATOM   2850  O   ARG A 187      17.238  -2.060  -7.307  1.00  1.51           O  
ATOM   2851  CB  ARG A 187      19.565  -3.288  -6.648  1.00  1.51           C  
ATOM   2852  CG  ARG A 187      20.851  -4.003  -6.408  1.00  1.51           C  
ATOM   2853  CD  ARG A 187      20.895  -4.583  -5.062  1.00  1.51           C  
ATOM   2854  NE  ARG A 187      22.071  -5.376  -4.868  1.00  1.51           N  
ATOM   2855  CZ  ARG A 187      23.268  -4.889  -4.514  1.00  1.51           C  
ATOM   2856  NH1 ARG A 187      23.433  -3.603  -4.322  1.00  1.51           N  
ATOM   2857  NH2 ARG A 187      24.295  -5.698  -4.362  1.00  1.51           N  
ATOM   2858  H   ARG A 187      20.748  -1.119  -7.480  1.00  1.51           H  
ATOM   2859  HA  ARG A 187      19.640  -3.520  -8.735  1.00  1.51           H  
ATOM   2860 1HB  ARG A 187      19.493  -2.495  -5.921  1.00  1.51           H  
ATOM   2861 2HB  ARG A 187      18.764  -3.994  -6.457  1.00  1.51           H  
ATOM   2862 1HG  ARG A 187      20.969  -4.803  -7.138  1.00  1.51           H  
ATOM   2863 2HG  ARG A 187      21.681  -3.297  -6.501  1.00  1.51           H  
ATOM   2864 1HD  ARG A 187      20.887  -3.789  -4.315  1.00  1.51           H  
ATOM   2865 2HD  ARG A 187      20.036  -5.222  -4.925  1.00  1.51           H  
ATOM   2866  HE  ARG A 187      21.987  -6.377  -5.016  1.00  1.51           H  
ATOM   2867 1HH1 ARG A 187      22.659  -2.937  -4.444  1.00  1.51           H  
ATOM   2868 2HH1 ARG A 187      24.356  -3.255  -4.053  1.00  1.51           H  
ATOM   2869 1HH2 ARG A 187      24.183  -6.689  -4.509  1.00  1.51           H  
ATOM   2870 2HH2 ARG A 187      25.195  -5.309  -4.110  1.00  1.51           H  
ATOM   2871  N   ILE A 188      17.618  -2.170  -9.524  1.00  1.27           N  
ATOM   2872  CA  ILE A 188      16.268  -1.760  -9.895  1.00  1.27           C  
ATOM   2873  C   ILE A 188      15.465  -2.918 -10.492  1.00  1.27           C  
ATOM   2874  O   ILE A 188      15.895  -3.565 -11.450  1.00  1.27           O  
ATOM   2875  CB  ILE A 188      16.284  -0.598 -10.873  1.00  1.27           C  
ATOM   2876  CG1 ILE A 188      16.960   0.601 -10.272  1.00  1.27           C  
ATOM   2877  CG2 ILE A 188      14.909  -0.243 -11.225  1.00  1.27           C  
ATOM   2878  CD1 ILE A 188      17.186   1.695 -11.291  1.00  1.27           C  
ATOM   2879  H   ILE A 188      18.334  -2.351 -10.227  1.00  1.27           H  
ATOM   2880  HA  ILE A 188      15.760  -1.428  -8.997  1.00  1.27           H  
ATOM   2881  HB  ILE A 188      16.837  -0.877 -11.768  1.00  1.27           H  
ATOM   2882 1HG1 ILE A 188      16.343   0.990  -9.460  1.00  1.27           H  
ATOM   2883 2HG1 ILE A 188      17.926   0.307  -9.861  1.00  1.27           H  
ATOM   2884 1HG2 ILE A 188      14.955   0.575 -11.901  1.00  1.27           H  
ATOM   2885 2HG2 ILE A 188      14.419  -1.096 -11.692  1.00  1.27           H  
ATOM   2886 3HG2 ILE A 188      14.358   0.048 -10.325  1.00  1.27           H  
ATOM   2887 1HD1 ILE A 188      17.677   2.542 -10.836  1.00  1.27           H  
ATOM   2888 2HD1 ILE A 188      17.821   1.305 -12.079  1.00  1.27           H  
ATOM   2889 3HD1 ILE A 188      16.231   2.009 -11.703  1.00  1.27           H  
ATOM   2890  N   MET A 189      14.307  -3.188  -9.887  1.00  1.08           N  
ATOM   2891  CA  MET A 189      13.428  -4.314 -10.250  1.00  1.08           C  
ATOM   2892  C   MET A 189      12.016  -3.859 -10.596  1.00  1.08           C  
ATOM   2893  O   MET A 189      11.594  -2.783 -10.188  1.00  1.08           O  
ATOM   2894  CB  MET A 189      13.389  -5.337  -9.115  1.00  1.08           C  
ATOM   2895  CG  MET A 189      14.644  -6.234  -9.006  1.00  1.08           C  
ATOM   2896  SD  MET A 189      16.106  -5.356  -8.358  1.00  1.08           S  
ATOM   2897  CE  MET A 189      15.664  -4.918  -6.693  1.00  1.08           C  
ATOM   2898  H   MET A 189      14.035  -2.565  -9.122  1.00  1.08           H  
ATOM   2899  HA  MET A 189      13.836  -4.800 -11.136  1.00  1.08           H  
ATOM   2900 1HB  MET A 189      13.286  -4.824  -8.169  1.00  1.08           H  
ATOM   2901 2HB  MET A 189      12.512  -5.982  -9.236  1.00  1.08           H  
ATOM   2902 1HG  MET A 189      14.445  -7.095  -8.382  1.00  1.08           H  
ATOM   2903 2HG  MET A 189      14.889  -6.598 -10.004  1.00  1.08           H  
ATOM   2904 1HE  MET A 189      16.476  -4.364  -6.233  1.00  1.08           H  
ATOM   2905 2HE  MET A 189      14.765  -4.294  -6.702  1.00  1.08           H  
ATOM   2906 3HE  MET A 189      15.494  -5.806  -6.138  1.00  1.08           H  
ATOM   2907  N   THR A 190      11.283  -4.658 -11.360  1.00  0.96           N  
ATOM   2908  CA  THR A 190       9.896  -4.304 -11.629  1.00  0.96           C  
ATOM   2909  C   THR A 190       8.990  -4.742 -10.478  1.00  0.96           C  
ATOM   2910  O   THR A 190       9.374  -5.641  -9.724  1.00  0.96           O  
ATOM   2911  CB  THR A 190       9.437  -4.985 -12.920  1.00  0.96           C  
ATOM   2912  OG1 THR A 190       9.572  -6.407 -12.736  1.00  0.96           O  
ATOM   2913  CG2 THR A 190      10.277  -4.520 -14.087  1.00  0.96           C  
ATOM   2914  H   THR A 190      11.664  -5.533 -11.730  1.00  0.96           H  
ATOM   2915  HA  THR A 190       9.857  -3.242 -11.752  1.00  0.96           H  
ATOM   2916  HB  THR A 190       8.403  -4.758 -13.122  1.00  0.96           H  
ATOM   2917  HG1 THR A 190      10.539  -6.607 -12.684  1.00  0.96           H  
ATOM   2918 1HG2 THR A 190       9.945  -5.025 -14.986  1.00  0.96           H  
ATOM   2919 2HG2 THR A 190      10.164  -3.439 -14.208  1.00  0.96           H  
ATOM   2920 3HG2 THR A 190      11.325  -4.757 -13.902  1.00  0.96           H  
ATOM   2921  N   PRO A 191       7.790  -4.136 -10.306  1.00  0.88           N  
ATOM   2922  CA  PRO A 191       6.757  -4.532  -9.368  1.00  0.88           C  
ATOM   2923  C   PRO A 191       6.401  -5.999  -9.493  1.00  0.88           C  
ATOM   2924  O   PRO A 191       6.154  -6.671  -8.493  1.00  0.88           O  
ATOM   2925  CB  PRO A 191       5.581  -3.653  -9.812  1.00  0.88           C  
ATOM   2926  CG  PRO A 191       6.210  -2.440 -10.387  1.00  0.88           C  
ATOM   2927  CD  PRO A 191       7.451  -2.921 -11.063  1.00  0.88           C  
ATOM   2928  HA  PRO A 191       7.074  -4.296  -8.342  1.00  0.88           H  
ATOM   2929 1HB  PRO A 191       4.936  -4.200 -10.521  1.00  0.88           H  
ATOM   2930 2HB  PRO A 191       4.961  -3.388  -8.961  1.00  0.88           H  
ATOM   2931 1HG  PRO A 191       5.517  -1.950 -11.089  1.00  0.88           H  
ATOM   2932 2HG  PRO A 191       6.402  -1.731  -9.607  1.00  0.88           H  
ATOM   2933 1HD  PRO A 191       7.279  -3.103 -12.125  1.00  0.88           H  
ATOM   2934 2HD  PRO A 191       8.195  -2.176 -10.879  1.00  0.88           H  
ATOM   2935  N   GLU A 192       6.453  -6.531 -10.720  1.00  0.85           N  
ATOM   2936  CA  GLU A 192       6.105  -7.927 -10.911  1.00  0.85           C  
ATOM   2937  C   GLU A 192       7.178  -8.803 -10.303  1.00  0.85           C  
ATOM   2938  O   GLU A 192       6.874  -9.725  -9.551  1.00  0.85           O  
ATOM   2939  CB  GLU A 192       5.966  -8.258 -12.403  1.00  0.85           C  
ATOM   2940  CG  GLU A 192       4.801  -7.597 -13.105  1.00  0.85           C  
ATOM   2941  CD  GLU A 192       4.734  -7.925 -14.596  1.00  0.85           C  
ATOM   2942  OE1 GLU A 192       5.598  -8.624 -15.072  1.00  0.85           O  
ATOM   2943  OE2 GLU A 192       3.829  -7.463 -15.251  1.00  0.85           O  
ATOM   2944  H   GLU A 192       6.691  -5.966 -11.519  1.00  0.85           H  
ATOM   2945  HA  GLU A 192       5.158  -8.130 -10.405  1.00  0.85           H  
ATOM   2946 1HB  GLU A 192       6.880  -7.960 -12.922  1.00  0.85           H  
ATOM   2947 2HB  GLU A 192       5.860  -9.337 -12.523  1.00  0.85           H  
ATOM   2948 1HG  GLU A 192       3.873  -7.910 -12.628  1.00  0.85           H  
ATOM   2949 2HG  GLU A 192       4.903  -6.524 -12.976  1.00  0.85           H  
ATOM   2950  N   GLN A 193       8.445  -8.465 -10.551  1.00  0.83           N  
ATOM   2951  CA  GLN A 193       9.526  -9.270  -9.994  1.00  0.83           C  
ATOM   2952  C   GLN A 193       9.524  -9.193  -8.472  1.00  0.83           C  
ATOM   2953  O   GLN A 193       9.744 -10.194  -7.787  1.00  0.83           O  
ATOM   2954  CB  GLN A 193      10.853  -8.791 -10.567  1.00  0.83           C  
ATOM   2955  CG  GLN A 193      11.048  -9.130 -12.033  1.00  0.83           C  
ATOM   2956  CD  GLN A 193      12.202  -8.367 -12.652  1.00  0.83           C  
ATOM   2957  OE1 GLN A 193      12.261  -7.127 -12.513  1.00  0.83           O  
ATOM   2958  NE2 GLN A 193      13.110  -9.069 -13.322  1.00  0.83           N  
ATOM   2959  H   GLN A 193       8.671  -7.677 -11.168  1.00  0.83           H  
ATOM   2960  HA  GLN A 193       9.368 -10.310 -10.285  1.00  0.83           H  
ATOM   2961 1HB  GLN A 193      10.917  -7.709 -10.456  1.00  0.83           H  
ATOM   2962 2HB  GLN A 193      11.673  -9.227  -9.998  1.00  0.83           H  
ATOM   2963 1HG  GLN A 193      11.264 -10.196 -12.115  1.00  0.83           H  
ATOM   2964 2HG  GLN A 193      10.133  -8.898 -12.578  1.00  0.83           H  
ATOM   2965 1HE2 GLN A 193      13.889  -8.607 -13.749  1.00  0.83           H  
ATOM   2966 2HE2 GLN A 193      13.015 -10.062 -13.404  1.00  0.83           H  
ATOM   2967  N   ALA A 194       9.270  -8.003  -7.938  1.00  0.81           N  
ATOM   2968  CA  ALA A 194       9.227  -7.826  -6.498  1.00  0.81           C  
ATOM   2969  C   ALA A 194       8.110  -8.663  -5.873  1.00  0.81           C  
ATOM   2970  O   ALA A 194       8.288  -9.288  -4.819  1.00  0.81           O  
ATOM   2971  CB  ALA A 194       9.056  -6.371  -6.188  1.00  0.81           C  
ATOM   2972  H   ALA A 194       9.113  -7.200  -8.551  1.00  0.81           H  
ATOM   2973  HA  ALA A 194      10.171  -8.168  -6.086  1.00  0.81           H  
ATOM   2974 1HB  ALA A 194       9.060  -6.237  -5.112  1.00  0.81           H  
ATOM   2975 2HB  ALA A 194       9.869  -5.828  -6.629  1.00  0.81           H  
ATOM   2976 3HB  ALA A 194       8.114  -6.028  -6.608  1.00  0.81           H  
ATOM   2977  N   GLN A 195       6.965  -8.742  -6.560  1.00  0.80           N  
ATOM   2978  CA  GLN A 195       5.858  -9.545  -6.061  1.00  0.80           C  
ATOM   2979  C   GLN A 195       6.265 -11.030  -6.078  1.00  0.80           C  
ATOM   2980  O   GLN A 195       6.099 -11.749  -5.087  1.00  0.80           O  
ATOM   2981  CB  GLN A 195       4.635  -9.305  -6.962  1.00  0.80           C  
ATOM   2982  CG  GLN A 195       3.306  -9.930  -6.541  1.00  0.80           C  
ATOM   2983  CD  GLN A 195       2.726  -9.354  -5.265  1.00  0.80           C  
ATOM   2984  OE1 GLN A 195       2.488  -8.145  -5.170  1.00  0.80           O  
ATOM   2985  NE2 GLN A 195       2.483 -10.210  -4.280  1.00  0.80           N  
ATOM   2986  H   GLN A 195       6.838  -8.205  -7.419  1.00  0.80           H  
ATOM   2987  HA  GLN A 195       5.635  -9.246  -5.036  1.00  0.80           H  
ATOM   2988 1HB  GLN A 195       4.481  -8.235  -7.065  1.00  0.80           H  
ATOM   2989 2HB  GLN A 195       4.853  -9.686  -7.960  1.00  0.80           H  
ATOM   2990 1HG  GLN A 195       2.588  -9.751  -7.346  1.00  0.80           H  
ATOM   2991 2HG  GLN A 195       3.447 -11.004  -6.410  1.00  0.80           H  
ATOM   2992 1HE2 GLN A 195       2.101  -9.884  -3.412  1.00  0.80           H  
ATOM   2993 2HE2 GLN A 195       2.690 -11.181  -4.403  1.00  0.80           H  
ATOM   2994  N   GLU A 196       6.928 -11.457  -7.162  1.00  0.77           N  
ATOM   2995  CA  GLU A 196       7.397 -12.840  -7.306  1.00  0.77           C  
ATOM   2996  C   GLU A 196       8.443 -13.192  -6.253  1.00  0.77           C  
ATOM   2997  O   GLU A 196       8.531 -14.336  -5.803  1.00  0.77           O  
ATOM   2998  CB  GLU A 196       7.967 -13.109  -8.711  1.00  0.77           C  
ATOM   2999  CG  GLU A 196       6.922 -13.138  -9.847  1.00  0.77           C  
ATOM   3000  CD  GLU A 196       7.531 -13.395 -11.223  1.00  0.77           C  
ATOM   3001  OE1 GLU A 196       8.735 -13.428 -11.330  1.00  0.77           O  
ATOM   3002  OE2 GLU A 196       6.783 -13.568 -12.160  1.00  0.77           O  
ATOM   3003  H   GLU A 196       7.062 -10.812  -7.942  1.00  0.77           H  
ATOM   3004  HA  GLU A 196       6.542 -13.501  -7.163  1.00  0.77           H  
ATOM   3005 1HB  GLU A 196       8.694 -12.339  -8.954  1.00  0.77           H  
ATOM   3006 2HB  GLU A 196       8.491 -14.063  -8.712  1.00  0.77           H  
ATOM   3007 1HG  GLU A 196       6.197 -13.923  -9.633  1.00  0.77           H  
ATOM   3008 2HG  GLU A 196       6.388 -12.192  -9.860  1.00  0.77           H  
ATOM   3009  N   ALA A 197       9.215 -12.186  -5.841  1.00  0.74           N  
ATOM   3010  CA  ALA A 197      10.285 -12.337  -4.870  1.00  0.74           C  
ATOM   3011  C   ALA A 197       9.777 -12.429  -3.432  1.00  0.74           C  
ATOM   3012  O   ALA A 197      10.565 -12.649  -2.512  1.00  0.74           O  
ATOM   3013  CB  ALA A 197      11.248 -11.174  -4.976  1.00  0.74           C  
ATOM   3014  H   ALA A 197       9.093 -11.276  -6.281  1.00  0.74           H  
ATOM   3015  HA  ALA A 197      10.807 -13.257  -5.108  1.00  0.74           H  
ATOM   3016 1HB  ALA A 197      12.060 -11.315  -4.277  1.00  0.74           H  
ATOM   3017 2HB  ALA A 197      11.646 -11.115  -5.989  1.00  0.74           H  
ATOM   3018 3HB  ALA A 197      10.728 -10.256  -4.746  1.00  0.74           H  
ATOM   3019  N   GLY A 198       8.469 -12.268  -3.220  1.00  0.71           N  
ATOM   3020  CA  GLY A 198       7.928 -12.347  -1.874  1.00  0.71           C  
ATOM   3021  C   GLY A 198       7.986 -11.040  -1.090  1.00  0.71           C  
ATOM   3022  O   GLY A 198       7.944 -11.060   0.135  1.00  0.71           O  
ATOM   3023  H   GLY A 198       7.826 -12.096  -3.994  1.00  0.71           H  
ATOM   3024 1HA  GLY A 198       6.891 -12.675  -1.940  1.00  0.71           H  
ATOM   3025 2HA  GLY A 198       8.462 -13.120  -1.325  1.00  0.71           H  
ATOM   3026  N   VAL A 199       8.099  -9.909  -1.769  1.00  0.68           N  
ATOM   3027  CA  VAL A 199       8.148  -8.632  -1.069  1.00  0.68           C  
ATOM   3028  C   VAL A 199       6.727  -8.219  -0.632  1.00  0.68           C  
ATOM   3029  O   VAL A 199       5.786  -8.342  -1.416  1.00  0.68           O  
ATOM   3030  CB  VAL A 199       8.749  -7.570  -1.980  1.00  0.68           C  
ATOM   3031  CG1 VAL A 199       8.725  -6.269  -1.292  1.00  0.68           C  
ATOM   3032  CG2 VAL A 199      10.167  -7.958  -2.376  1.00  0.68           C  
ATOM   3033  H   VAL A 199       8.141  -9.910  -2.791  1.00  0.68           H  
ATOM   3034  HA  VAL A 199       8.778  -8.734  -0.187  1.00  0.68           H  
ATOM   3035  HB  VAL A 199       8.144  -7.492  -2.872  1.00  0.68           H  
ATOM   3036 1HG1 VAL A 199       9.118  -5.519  -1.932  1.00  0.68           H  
ATOM   3037 2HG1 VAL A 199       7.714  -6.026  -1.046  1.00  0.68           H  
ATOM   3038 3HG1 VAL A 199       9.322  -6.314  -0.381  1.00  0.68           H  
ATOM   3039 1HG2 VAL A 199      10.581  -7.199  -3.039  1.00  0.68           H  
ATOM   3040 2HG2 VAL A 199      10.776  -8.028  -1.480  1.00  0.68           H  
ATOM   3041 3HG2 VAL A 199      10.149  -8.918  -2.889  1.00  0.68           H  
ATOM   3042  N   ASP A 200       6.552  -7.775   0.627  1.00  0.67           N  
ATOM   3043  CA  ASP A 200       5.222  -7.385   1.116  1.00  0.67           C  
ATOM   3044  C   ASP A 200       4.881  -5.950   0.728  1.00  0.67           C  
ATOM   3045  O   ASP A 200       3.738  -5.639   0.378  1.00  0.67           O  
ATOM   3046  CB  ASP A 200       5.175  -7.497   2.645  1.00  0.67           C  
ATOM   3047  CG  ASP A 200       5.265  -8.914   3.176  1.00  0.67           C  
ATOM   3048  OD1 ASP A 200       4.275  -9.617   3.146  1.00  0.67           O  
ATOM   3049  OD2 ASP A 200       6.342  -9.302   3.615  1.00  0.67           O  
ATOM   3050  H   ASP A 200       7.348  -7.646   1.242  1.00  0.67           H  
ATOM   3051  HA  ASP A 200       4.479  -8.049   0.677  1.00  0.67           H  
ATOM   3052 1HB  ASP A 200       5.998  -6.921   3.065  1.00  0.67           H  
ATOM   3053 2HB  ASP A 200       4.253  -7.042   3.005  1.00  0.67           H  
ATOM   3054  N   TYR A 201       5.887  -5.087   0.754  1.00  0.66           N  
ATOM   3055  CA  TYR A 201       5.682  -3.699   0.384  1.00  0.66           C  
ATOM   3056  C   TYR A 201       6.771  -3.288  -0.584  1.00  0.66           C  
ATOM   3057  O   TYR A 201       7.937  -3.568  -0.352  1.00  0.66           O  
ATOM   3058  CB  TYR A 201       5.782  -2.789   1.602  1.00  0.66           C  
ATOM   3059  CG  TYR A 201       4.843  -3.066   2.746  1.00  0.66           C  
ATOM   3060  CD1 TYR A 201       5.187  -3.998   3.728  1.00  0.66           C  
ATOM   3061  CD2 TYR A 201       3.673  -2.374   2.844  1.00  0.66           C  
ATOM   3062  CE1 TYR A 201       4.343  -4.209   4.805  1.00  0.66           C  
ATOM   3063  CE2 TYR A 201       2.833  -2.577   3.917  1.00  0.66           C  
ATOM   3064  CZ  TYR A 201       3.160  -3.477   4.891  1.00  0.66           C  
ATOM   3065  OH  TYR A 201       2.316  -3.638   5.956  1.00  0.66           O  
ATOM   3066  H   TYR A 201       6.800  -5.403   1.079  1.00  0.66           H  
ATOM   3067  HA  TYR A 201       4.718  -3.587  -0.109  1.00  0.66           H  
ATOM   3068 1HB  TYR A 201       6.778  -2.847   1.976  1.00  0.66           H  
ATOM   3069 2HB  TYR A 201       5.627  -1.759   1.287  1.00  0.66           H  
ATOM   3070  HD1 TYR A 201       6.125  -4.551   3.653  1.00  0.66           H  
ATOM   3071  HD2 TYR A 201       3.411  -1.644   2.077  1.00  0.66           H  
ATOM   3072  HE1 TYR A 201       4.610  -4.927   5.581  1.00  0.66           H  
ATOM   3073  HE2 TYR A 201       1.909  -2.011   3.999  1.00  0.66           H  
ATOM   3074  HH  TYR A 201       2.677  -4.300   6.553  1.00  0.66           H  
ATOM   3075  N   MET A 202       6.411  -2.603  -1.639  1.00  0.68           N  
ATOM   3076  CA  MET A 202       7.398  -2.115  -2.589  1.00  0.68           C  
ATOM   3077  C   MET A 202       7.393  -0.617  -2.578  1.00  0.68           C  
ATOM   3078  O   MET A 202       6.321  -0.041  -2.386  1.00  0.68           O  
ATOM   3079  CB  MET A 202       7.082  -2.629  -3.968  1.00  0.68           C  
ATOM   3080  CG  MET A 202       7.512  -4.022  -4.219  1.00  0.68           C  
ATOM   3081  SD  MET A 202       6.376  -5.281  -3.606  1.00  0.68           S  
ATOM   3082  CE  MET A 202       5.161  -5.344  -4.861  1.00  0.68           C  
ATOM   3083  H   MET A 202       5.435  -2.416  -1.792  1.00  0.68           H  
ATOM   3084  HA  MET A 202       8.392  -2.450  -2.296  1.00  0.68           H  
ATOM   3085 1HB  MET A 202       6.017  -2.607  -4.101  1.00  0.68           H  
ATOM   3086 2HB  MET A 202       7.538  -1.974  -4.710  1.00  0.68           H  
ATOM   3087 1HG  MET A 202       7.603  -4.138  -5.291  1.00  0.68           H  
ATOM   3088 2HG  MET A 202       8.489  -4.179  -3.771  1.00  0.68           H  
ATOM   3089 1HE  MET A 202       4.406  -6.091  -4.599  1.00  0.68           H  
ATOM   3090 2HE  MET A 202       4.690  -4.374  -4.967  1.00  0.68           H  
ATOM   3091 3HE  MET A 202       5.637  -5.631  -5.802  1.00  0.68           H  
ATOM   3092  N   VAL A 203       8.549   0.022  -2.789  1.00  0.71           N  
ATOM   3093  CA  VAL A 203       8.508   1.478  -2.808  1.00  0.71           C  
ATOM   3094  C   VAL A 203       9.008   2.032  -4.157  1.00  0.71           C  
ATOM   3095  O   VAL A 203      10.147   1.778  -4.618  1.00  0.71           O  
ATOM   3096  CB  VAL A 203       9.320   2.095  -1.635  1.00  0.71           C  
ATOM   3097  CG1 VAL A 203       9.174   3.617  -1.675  1.00  0.71           C  
ATOM   3098  CG2 VAL A 203       8.911   1.471  -0.288  1.00  0.71           C  
ATOM   3099  H   VAL A 203       9.416  -0.499  -2.932  1.00  0.71           H  
ATOM   3100  HA  VAL A 203       7.477   1.800  -2.689  1.00  0.71           H  
ATOM   3101  HB  VAL A 203      10.322   1.913  -1.773  1.00  0.71           H  
ATOM   3102 1HG1 VAL A 203       9.766   4.047  -0.880  1.00  0.71           H  
ATOM   3103 2HG1 VAL A 203       9.520   3.998  -2.634  1.00  0.71           H  
ATOM   3104 3HG1 VAL A 203       8.121   3.888  -1.536  1.00  0.71           H  
ATOM   3105 1HG2 VAL A 203       9.514   1.908   0.505  1.00  0.71           H  
ATOM   3106 2HG2 VAL A 203       7.892   1.650  -0.077  1.00  0.71           H  
ATOM   3107 3HG2 VAL A 203       9.087   0.396  -0.322  1.00  0.71           H  
ATOM   3108  N   ILE A 204       8.118   2.818  -4.766  1.00  0.74           N  
ATOM   3109  CA  ILE A 204       8.358   3.462  -6.050  1.00  0.74           C  
ATOM   3110  C   ILE A 204       8.350   4.973  -5.903  1.00  0.74           C  
ATOM   3111  O   ILE A 204       7.421   5.550  -5.330  1.00  0.74           O  
ATOM   3112  CB  ILE A 204       7.327   3.041  -7.117  1.00  0.74           C  
ATOM   3113  CG1 ILE A 204       7.413   1.596  -7.327  1.00  0.74           C  
ATOM   3114  CG2 ILE A 204       7.580   3.758  -8.424  1.00  0.74           C  
ATOM   3115  CD1 ILE A 204       6.420   1.086  -8.247  1.00  0.74           C  
ATOM   3116  H   ILE A 204       7.219   2.966  -4.297  1.00  0.74           H  
ATOM   3117  HA  ILE A 204       9.341   3.161  -6.411  1.00  0.74           H  
ATOM   3118  HB  ILE A 204       6.320   3.270  -6.762  1.00  0.74           H  
ATOM   3119 1HG1 ILE A 204       8.344   1.367  -7.690  1.00  0.74           H  
ATOM   3120 2HG1 ILE A 204       7.302   1.105  -6.378  1.00  0.74           H  
ATOM   3121 1HG2 ILE A 204       6.852   3.436  -9.161  1.00  0.74           H  
ATOM   3122 2HG2 ILE A 204       7.502   4.834  -8.282  1.00  0.74           H  
ATOM   3123 3HG2 ILE A 204       8.579   3.507  -8.771  1.00  0.74           H  
ATOM   3124 1HD1 ILE A 204       6.540   0.035  -8.342  1.00  0.74           H  
ATOM   3125 2HD1 ILE A 204       5.442   1.308  -7.854  1.00  0.74           H  
ATOM   3126 3HD1 ILE A 204       6.548   1.557  -9.217  1.00  0.74           H  
ATOM   3127  N   GLY A 205       9.407   5.607  -6.393  1.00  0.76           N  
ATOM   3128  CA  GLY A 205       9.529   7.049  -6.313  1.00  0.76           C  
ATOM   3129  C   GLY A 205       9.376   7.737  -7.645  1.00  0.76           C  
ATOM   3130  O   GLY A 205       8.255   7.985  -8.106  1.00  0.76           O  
ATOM   3131  H   GLY A 205      10.137   5.066  -6.837  1.00  0.76           H  
ATOM   3132 1HA  GLY A 205       8.729   7.403  -5.692  1.00  0.76           H  
ATOM   3133 2HA  GLY A 205      10.472   7.326  -5.842  1.00  0.76           H  
ATOM   3134  N   ARG A 206      10.504   8.064  -8.267  1.00  0.78           N  
ATOM   3135  CA  ARG A 206      10.524   8.810  -9.522  1.00  0.78           C  
ATOM   3136  C   ARG A 206       9.459   8.406 -10.571  1.00  0.78           C  
ATOM   3137  O   ARG A 206       8.727   9.277 -11.043  1.00  0.78           O  
ATOM   3138  CB  ARG A 206      11.928   8.803 -10.115  1.00  0.78           C  
ATOM   3139  CG  ARG A 206      12.921   9.685  -9.371  1.00  0.78           C  
ATOM   3140  CD  ARG A 206      14.288   9.636  -9.973  1.00  0.78           C  
ATOM   3141  NE  ARG A 206      14.330  10.212 -11.327  1.00  0.78           N  
ATOM   3142  CZ  ARG A 206      15.385  10.115 -12.164  1.00  0.78           C  
ATOM   3143  NH1 ARG A 206      16.472   9.481 -11.775  1.00  0.78           N  
ATOM   3144  NH2 ARG A 206      15.337  10.652 -13.372  1.00  0.78           N  
ATOM   3145  H   ARG A 206      11.387   7.815  -7.838  1.00  0.78           H  
ATOM   3146  HA  ARG A 206      10.337   9.854  -9.273  1.00  0.78           H  
ATOM   3147 1HB  ARG A 206      12.363   7.823 -10.103  1.00  0.78           H  
ATOM   3148 2HB  ARG A 206      11.890   9.137 -11.152  1.00  0.78           H  
ATOM   3149 1HG  ARG A 206      12.574  10.715  -9.392  1.00  0.78           H  
ATOM   3150 2HG  ARG A 206      12.992   9.352  -8.337  1.00  0.78           H  
ATOM   3151 1HD  ARG A 206      14.979  10.195  -9.345  1.00  0.78           H  
ATOM   3152 2HD  ARG A 206      14.615   8.599 -10.036  1.00  0.78           H  
ATOM   3153  HE  ARG A 206      13.498  10.720 -11.661  1.00  0.78           H  
ATOM   3154 1HH1 ARG A 206      16.511   9.074 -10.852  1.00  0.78           H  
ATOM   3155 2HH1 ARG A 206      17.265   9.409 -12.398  1.00  0.78           H  
ATOM   3156 1HH2 ARG A 206      14.503  11.138 -13.684  1.00  0.78           H  
ATOM   3157 2HH2 ARG A 206      16.129  10.573 -13.990  1.00  0.78           H  
ATOM   3158  N   PRO A 207       9.257   7.121 -10.934  1.00  0.79           N  
ATOM   3159  CA  PRO A 207       8.296   6.718 -11.948  1.00  0.79           C  
ATOM   3160  C   PRO A 207       6.865   7.179 -11.695  1.00  0.79           C  
ATOM   3161  O   PRO A 207       6.080   7.247 -12.635  1.00  0.79           O  
ATOM   3162  CB  PRO A 207       8.354   5.206 -11.882  1.00  0.79           C  
ATOM   3163  CG  PRO A 207       9.733   4.892 -11.351  1.00  0.79           C  
ATOM   3164  CD  PRO A 207      10.018   5.983 -10.363  1.00  0.79           C  
ATOM   3165  HA  PRO A 207       8.643   7.077 -12.928  1.00  0.79           H  
ATOM   3166 1HB  PRO A 207       7.541   4.826 -11.248  1.00  0.79           H  
ATOM   3167 2HB  PRO A 207       8.184   4.821 -12.889  1.00  0.79           H  
ATOM   3168 1HG  PRO A 207       9.741   3.904 -10.880  1.00  0.79           H  
ATOM   3169 2HG  PRO A 207      10.463   4.860 -12.174  1.00  0.79           H  
ATOM   3170 1HD  PRO A 207       9.618   5.684  -9.400  1.00  0.79           H  
ATOM   3171 2HD  PRO A 207      11.075   6.144 -10.340  1.00  0.79           H  
ATOM   3172  N   VAL A 208       6.511   7.464 -10.443  1.00  0.79           N  
ATOM   3173  CA  VAL A 208       5.164   7.903 -10.121  1.00  0.79           C  
ATOM   3174  C   VAL A 208       5.209   9.406  -9.831  1.00  0.79           C  
ATOM   3175  O   VAL A 208       4.449  10.181 -10.412  1.00  0.79           O  
ATOM   3176  CB  VAL A 208       4.592   7.115  -8.913  1.00  0.79           C  
ATOM   3177  CG1 VAL A 208       3.210   7.642  -8.551  1.00  0.79           C  
ATOM   3178  CG2 VAL A 208       4.492   5.652  -9.258  1.00  0.79           C  
ATOM   3179  H   VAL A 208       7.192   7.423  -9.691  1.00  0.79           H  
ATOM   3180  HA  VAL A 208       4.516   7.734 -10.981  1.00  0.79           H  
ATOM   3181  HB  VAL A 208       5.256   7.254  -8.052  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 208       2.814   7.096  -7.695  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 208       3.289   8.680  -8.316  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 208       2.536   7.513  -9.400  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 208       4.101   5.098  -8.404  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 208       3.825   5.534 -10.104  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 208       5.467   5.282  -9.517  1.00  0.79           H  
ATOM   3188  N   THR A 209       6.166   9.821  -8.993  1.00  0.78           N  
ATOM   3189  CA  THR A 209       6.292  11.212  -8.543  1.00  0.78           C  
ATOM   3190  C   THR A 209       6.659  12.220  -9.627  1.00  0.78           C  
ATOM   3191  O   THR A 209       6.383  13.419  -9.471  1.00  0.78           O  
ATOM   3192  CB  THR A 209       7.295  11.313  -7.395  1.00  0.78           C  
ATOM   3193  OG1 THR A 209       8.548  10.804  -7.810  1.00  0.78           O  
ATOM   3194  CG2 THR A 209       6.820  10.540  -6.230  1.00  0.78           C  
ATOM   3195  H   THR A 209       6.818   9.136  -8.615  1.00  0.78           H  
ATOM   3196  HA  THR A 209       5.346  11.517  -8.146  1.00  0.78           H  
ATOM   3197  HB  THR A 209       7.422  12.349  -7.112  1.00  0.78           H  
ATOM   3198  HG1 THR A 209       8.443   9.847  -7.974  1.00  0.78           H  
ATOM   3199 1HG2 THR A 209       7.556  10.626  -5.435  1.00  0.78           H  
ATOM   3200 2HG2 THR A 209       5.868  10.940  -5.891  1.00  0.78           H  
ATOM   3201 3HG2 THR A 209       6.698   9.490  -6.501  1.00  0.78           H  
ATOM   3202  N   GLN A 210       7.281  11.751 -10.712  1.00  0.77           N  
ATOM   3203  CA  GLN A 210       7.649  12.602 -11.833  1.00  0.77           C  
ATOM   3204  C   GLN A 210       6.791  12.316 -13.070  1.00  0.77           C  
ATOM   3205  O   GLN A 210       7.131  12.747 -14.175  1.00  0.77           O  
ATOM   3206  CB  GLN A 210       9.125  12.408 -12.180  1.00  0.77           C  
ATOM   3207  CG  GLN A 210      10.077  12.807 -11.050  1.00  0.77           C  
ATOM   3208  CD  GLN A 210      11.558  12.618 -11.390  1.00  0.77           C  
ATOM   3209  OE1 GLN A 210      11.959  11.647 -12.051  1.00  0.77           O  
ATOM   3210  NE2 GLN A 210      12.383  13.555 -10.931  1.00  0.77           N  
ATOM   3211  H   GLN A 210       7.545  10.768 -10.756  1.00  0.77           H  
ATOM   3212  HA  GLN A 210       7.489  13.640 -11.546  1.00  0.77           H  
ATOM   3213 1HB  GLN A 210       9.305  11.361 -12.423  1.00  0.77           H  
ATOM   3214 2HB  GLN A 210       9.372  12.998 -13.060  1.00  0.77           H  
ATOM   3215 1HG  GLN A 210       9.910  13.854 -10.806  1.00  0.77           H  
ATOM   3216 2HG  GLN A 210       9.850  12.183 -10.182  1.00  0.77           H  
ATOM   3217 1HE2 GLN A 210      13.365  13.502 -11.114  1.00  0.77           H  
ATOM   3218 2HE2 GLN A 210      12.020  14.324 -10.401  1.00  0.77           H  
ATOM   3219  N   SER A 211       5.688  11.585 -12.899  1.00  0.76           N  
ATOM   3220  CA  SER A 211       4.835  11.242 -14.028  1.00  0.76           C  
ATOM   3221  C   SER A 211       3.836  12.332 -14.350  1.00  0.76           C  
ATOM   3222  O   SER A 211       3.377  13.065 -13.478  1.00  0.76           O  
ATOM   3223  CB  SER A 211       4.083   9.952 -13.776  1.00  0.76           C  
ATOM   3224  OG  SER A 211       3.160   9.677 -14.818  1.00  0.76           O  
ATOM   3225  H   SER A 211       5.420  11.249 -11.974  1.00  0.76           H  
ATOM   3226  HA  SER A 211       5.471  11.098 -14.901  1.00  0.76           H  
ATOM   3227 1HB  SER A 211       4.790   9.134 -13.692  1.00  0.76           H  
ATOM   3228 2HB  SER A 211       3.551  10.016 -12.829  1.00  0.76           H  
ATOM   3229  HG  SER A 211       2.835   8.766 -14.632  1.00  0.76           H  
ATOM   3230  N   ALA A 212       3.476  12.423 -15.625  1.00  0.75           N  
ATOM   3231  CA  ALA A 212       2.433  13.340 -16.076  1.00  0.75           C  
ATOM   3232  C   ALA A 212       1.097  13.024 -15.395  1.00  0.75           C  
ATOM   3233  O   ALA A 212       0.244  13.910 -15.240  1.00  0.75           O  
ATOM   3234  CB  ALA A 212       2.275  13.261 -17.585  1.00  0.75           C  
ATOM   3235  H   ALA A 212       3.921  11.811 -16.294  1.00  0.75           H  
ATOM   3236  HA  ALA A 212       2.727  14.351 -15.796  1.00  0.75           H  
ATOM   3237 1HB  ALA A 212       1.508  13.966 -17.905  1.00  0.75           H  
ATOM   3238 2HB  ALA A 212       3.220  13.509 -18.064  1.00  0.75           H  
ATOM   3239 3HB  ALA A 212       1.978  12.252 -17.865  1.00  0.75           H  
ATOM   3240  N   ASP A 213       0.908  11.743 -15.051  1.00  0.75           N  
ATOM   3241  CA  ASP A 213      -0.310  11.249 -14.433  1.00  0.75           C  
ATOM   3242  C   ASP A 213      -0.030  10.110 -13.443  1.00  0.75           C  
ATOM   3243  O   ASP A 213      -0.145   8.929 -13.803  1.00  0.75           O  
ATOM   3244  CB  ASP A 213      -1.306  10.816 -15.513  1.00  0.75           C  
ATOM   3245  CG  ASP A 213      -2.678  10.380 -14.956  1.00  0.75           C  
ATOM   3246  OD1 ASP A 213      -2.776  10.131 -13.763  1.00  0.75           O  
ATOM   3247  OD2 ASP A 213      -3.601  10.274 -15.721  1.00  0.75           O  
ATOM   3248  H   ASP A 213       1.679  11.087 -15.182  1.00  0.75           H  
ATOM   3249  HA  ASP A 213      -0.776  12.065 -13.902  1.00  0.75           H  
ATOM   3250 1HB  ASP A 213      -1.463  11.643 -16.210  1.00  0.75           H  
ATOM   3251 2HB  ASP A 213      -0.881   9.988 -16.082  1.00  0.75           H  
ATOM   3252  N   PRO A 214       0.375  10.444 -12.195  1.00  0.74           N  
ATOM   3253  CA  PRO A 214       0.681   9.544 -11.098  1.00  0.74           C  
ATOM   3254  C   PRO A 214      -0.426   8.553 -10.799  1.00  0.74           C  
ATOM   3255  O   PRO A 214      -0.169   7.435 -10.361  1.00  0.74           O  
ATOM   3256  CB  PRO A 214       0.816  10.502  -9.918  1.00  0.74           C  
ATOM   3257  CG  PRO A 214       1.267  11.788 -10.527  1.00  0.74           C  
ATOM   3258  CD  PRO A 214       0.522  11.869 -11.823  1.00  0.74           C  
ATOM   3259  HA  PRO A 214       1.636   9.033 -11.298  1.00  0.74           H  
ATOM   3260 1HB  PRO A 214      -0.150  10.596  -9.393  1.00  0.74           H  
ATOM   3261 2HB  PRO A 214       1.509  10.078  -9.210  1.00  0.74           H  
ATOM   3262 1HG  PRO A 214       1.041  12.629  -9.858  1.00  0.74           H  
ATOM   3263 2HG  PRO A 214       2.364  11.781 -10.677  1.00  0.74           H  
ATOM   3264 1HD  PRO A 214      -0.458  12.322 -11.654  1.00  0.74           H  
ATOM   3265 2HD  PRO A 214       1.129  12.427 -12.531  1.00  0.74           H  
ATOM   3266  N   ALA A 215      -1.679   8.957 -11.027  1.00  0.74           N  
ATOM   3267  CA  ALA A 215      -2.797   8.075 -10.740  1.00  0.74           C  
ATOM   3268  C   ALA A 215      -2.861   6.968 -11.761  1.00  0.74           C  
ATOM   3269  O   ALA A 215      -2.938   5.787 -11.415  1.00  0.74           O  
ATOM   3270  CB  ALA A 215      -4.090   8.853 -10.741  1.00  0.74           C  
ATOM   3271  H   ALA A 215      -1.874   9.871 -11.418  1.00  0.74           H  
ATOM   3272  HA  ALA A 215      -2.641   7.632  -9.757  1.00  0.74           H  
ATOM   3273 1HB  ALA A 215      -4.919   8.188 -10.508  1.00  0.74           H  
ATOM   3274 2HB  ALA A 215      -4.030   9.633 -10.003  1.00  0.74           H  
ATOM   3275 3HB  ALA A 215      -4.242   9.297 -11.727  1.00  0.74           H  
ATOM   3276  N   ALA A 216      -2.792   7.333 -13.040  1.00  0.74           N  
ATOM   3277  CA  ALA A 216      -2.826   6.307 -14.069  1.00  0.74           C  
ATOM   3278  C   ALA A 216      -1.617   5.398 -13.931  1.00  0.74           C  
ATOM   3279  O   ALA A 216      -1.724   4.179 -14.092  1.00  0.74           O  
ATOM   3280  CB  ALA A 216      -2.863   6.923 -15.448  1.00  0.74           C  
ATOM   3281  H   ALA A 216      -2.728   8.328 -13.299  1.00  0.74           H  
ATOM   3282  HA  ALA A 216      -3.724   5.709 -13.924  1.00  0.74           H  
ATOM   3283 1HB  ALA A 216      -2.904   6.141 -16.199  1.00  0.74           H  
ATOM   3284 2HB  ALA A 216      -3.743   7.563 -15.537  1.00  0.74           H  
ATOM   3285 3HB  ALA A 216      -1.966   7.523 -15.596  1.00  0.74           H  
ATOM   3286  N   THR A 217      -0.469   5.999 -13.592  1.00  0.74           N  
ATOM   3287  CA  THR A 217       0.766   5.251 -13.446  1.00  0.74           C  
ATOM   3288  C   THR A 217       0.648   4.261 -12.297  1.00  0.74           C  
ATOM   3289  O   THR A 217       0.957   3.080 -12.456  1.00  0.74           O  
ATOM   3290  CB  THR A 217       1.940   6.205 -13.216  1.00  0.74           C  
ATOM   3291  OG1 THR A 217       2.049   7.094 -14.358  1.00  0.74           O  
ATOM   3292  CG2 THR A 217       3.206   5.411 -13.049  1.00  0.74           C  
ATOM   3293  H   THR A 217      -0.452   7.015 -13.476  1.00  0.74           H  
ATOM   3294  HA  THR A 217       0.945   4.691 -14.363  1.00  0.74           H  
ATOM   3295  HB  THR A 217       1.763   6.795 -12.319  1.00  0.74           H  
ATOM   3296  HG1 THR A 217       1.225   7.636 -14.403  1.00  0.74           H  
ATOM   3297 1HG2 THR A 217       4.022   6.084 -12.888  1.00  0.74           H  
ATOM   3298 2HG2 THR A 217       3.106   4.750 -12.197  1.00  0.74           H  
ATOM   3299 3HG2 THR A 217       3.392   4.821 -13.943  1.00  0.74           H  
ATOM   3300  N   LEU A 218       0.146   4.727 -11.156  1.00  0.75           N  
ATOM   3301  CA  LEU A 218      -0.056   3.884  -9.993  1.00  0.75           C  
ATOM   3302  C   LEU A 218      -0.989   2.735 -10.322  1.00  0.75           C  
ATOM   3303  O   LEU A 218      -0.752   1.591  -9.930  1.00  0.75           O  
ATOM   3304  CB  LEU A 218      -0.593   4.714  -8.835  1.00  0.75           C  
ATOM   3305  CG  LEU A 218      -0.919   3.940  -7.583  1.00  0.75           C  
ATOM   3306  CD1 LEU A 218       0.339   3.234  -7.061  1.00  0.75           C  
ATOM   3307  CD2 LEU A 218      -1.492   4.915  -6.579  1.00  0.75           C  
ATOM   3308  H   LEU A 218      -0.089   5.713 -11.068  1.00  0.75           H  
ATOM   3309  HA  LEU A 218       0.897   3.473  -9.692  1.00  0.75           H  
ATOM   3310 1HB  LEU A 218       0.144   5.476  -8.581  1.00  0.75           H  
ATOM   3311 2HB  LEU A 218      -1.504   5.218  -9.165  1.00  0.75           H  
ATOM   3312  HG  LEU A 218      -1.666   3.176  -7.810  1.00  0.75           H  
ATOM   3313 1HD1 LEU A 218       0.095   2.670  -6.163  1.00  0.75           H  
ATOM   3314 2HD1 LEU A 218       0.712   2.546  -7.822  1.00  0.75           H  
ATOM   3315 3HD1 LEU A 218       1.100   3.970  -6.836  1.00  0.75           H  
ATOM   3316 1HD2 LEU A 218      -1.768   4.402  -5.682  1.00  0.75           H  
ATOM   3317 2HD2 LEU A 218      -0.755   5.685  -6.350  1.00  0.75           H  
ATOM   3318 3HD2 LEU A 218      -2.379   5.376  -7.009  1.00  0.75           H  
ATOM   3319  N   ARG A 219      -2.078   3.029 -11.013  1.00  0.76           N  
ATOM   3320  CA  ARG A 219      -3.015   1.987 -11.371  1.00  0.76           C  
ATOM   3321  C   ARG A 219      -2.374   0.958 -12.312  1.00  0.76           C  
ATOM   3322  O   ARG A 219      -2.607  -0.245 -12.156  1.00  0.76           O  
ATOM   3323  CB  ARG A 219      -4.256   2.632 -11.941  1.00  0.76           C  
ATOM   3324  CG  ARG A 219      -5.048   3.345 -10.836  1.00  0.76           C  
ATOM   3325  CD  ARG A 219      -6.167   4.145 -11.322  1.00  0.76           C  
ATOM   3326  NE  ARG A 219      -6.873   4.760 -10.203  1.00  0.76           N  
ATOM   3327  CZ  ARG A 219      -7.759   5.762 -10.302  1.00  0.76           C  
ATOM   3328  NH1 ARG A 219      -8.053   6.288 -11.476  1.00  0.76           N  
ATOM   3329  NH2 ARG A 219      -8.330   6.214  -9.204  1.00  0.76           N  
ATOM   3330  H   ARG A 219      -2.264   3.992 -11.296  1.00  0.76           H  
ATOM   3331  HA  ARG A 219      -3.310   1.476 -10.456  1.00  0.76           H  
ATOM   3332 1HB  ARG A 219      -3.977   3.369 -12.694  1.00  0.76           H  
ATOM   3333 2HB  ARG A 219      -4.892   1.886 -12.411  1.00  0.76           H  
ATOM   3334 1HG  ARG A 219      -5.447   2.603 -10.141  1.00  0.76           H  
ATOM   3335 2HG  ARG A 219      -4.378   4.009 -10.286  1.00  0.76           H  
ATOM   3336 1HD  ARG A 219      -5.789   4.939 -11.968  1.00  0.76           H  
ATOM   3337 2HD  ARG A 219      -6.865   3.519 -11.871  1.00  0.76           H  
ATOM   3338  HE  ARG A 219      -6.680   4.390  -9.246  1.00  0.76           H  
ATOM   3339 1HH1 ARG A 219      -7.607   5.935 -12.312  1.00  0.76           H  
ATOM   3340 2HH1 ARG A 219      -8.720   7.043 -11.539  1.00  0.76           H  
ATOM   3341 1HH2 ARG A 219      -8.085   5.787  -8.307  1.00  0.76           H  
ATOM   3342 2HH2 ARG A 219      -9.001   6.964  -9.248  1.00  0.76           H  
ATOM   3343  N   ALA A 220      -1.526   1.408 -13.254  1.00  0.78           N  
ATOM   3344  CA  ALA A 220      -0.819   0.481 -14.140  1.00  0.78           C  
ATOM   3345  C   ALA A 220       0.078  -0.445 -13.319  1.00  0.78           C  
ATOM   3346  O   ALA A 220       0.160  -1.656 -13.577  1.00  0.78           O  
ATOM   3347  CB  ALA A 220       0.018   1.244 -15.153  1.00  0.78           C  
ATOM   3348  H   ALA A 220      -1.388   2.413 -13.374  1.00  0.78           H  
ATOM   3349  HA  ALA A 220      -1.559  -0.126 -14.661  1.00  0.78           H  
ATOM   3350 1HB  ALA A 220       0.524   0.541 -15.811  1.00  0.78           H  
ATOM   3351 2HB  ALA A 220      -0.631   1.895 -15.739  1.00  0.78           H  
ATOM   3352 3HB  ALA A 220       0.756   1.847 -14.634  1.00  0.78           H  
ATOM   3353  N   ILE A 221       0.711   0.124 -12.292  1.00  0.81           N  
ATOM   3354  CA  ILE A 221       1.569  -0.632 -11.398  1.00  0.81           C  
ATOM   3355  C   ILE A 221       0.764  -1.666 -10.643  1.00  0.81           C  
ATOM   3356  O   ILE A 221       1.137  -2.840 -10.607  1.00  0.81           O  
ATOM   3357  CB  ILE A 221       2.275   0.317 -10.420  1.00  0.81           C  
ATOM   3358  CG1 ILE A 221       3.281   1.169 -11.178  1.00  0.81           C  
ATOM   3359  CG2 ILE A 221       2.907  -0.459  -9.303  1.00  0.81           C  
ATOM   3360  CD1 ILE A 221       3.792   2.373 -10.412  1.00  0.81           C  
ATOM   3361  H   ILE A 221       0.613   1.132 -12.152  1.00  0.81           H  
ATOM   3362  HA  ILE A 221       2.323  -1.146 -11.990  1.00  0.81           H  
ATOM   3363  HB  ILE A 221       1.559   0.992  -9.996  1.00  0.81           H  
ATOM   3364 1HG1 ILE A 221       4.124   0.529 -11.409  1.00  0.81           H  
ATOM   3365 2HG1 ILE A 221       2.839   1.507 -12.112  1.00  0.81           H  
ATOM   3366 1HG2 ILE A 221       3.380   0.240  -8.629  1.00  0.81           H  
ATOM   3367 2HG2 ILE A 221       2.146  -1.027  -8.764  1.00  0.81           H  
ATOM   3368 3HG2 ILE A 221       3.644  -1.139  -9.704  1.00  0.81           H  
ATOM   3369 1HD1 ILE A 221       4.524   2.914 -11.006  1.00  0.81           H  
ATOM   3370 2HD1 ILE A 221       2.973   3.027 -10.189  1.00  0.81           H  
ATOM   3371 3HD1 ILE A 221       4.231   2.058  -9.510  1.00  0.81           H  
ATOM   3372  N   ASN A 222      -0.367  -1.252 -10.087  1.00  0.86           N  
ATOM   3373  CA  ASN A 222      -1.208  -2.174  -9.351  1.00  0.86           C  
ATOM   3374  C   ASN A 222      -1.744  -3.287 -10.244  1.00  0.86           C  
ATOM   3375  O   ASN A 222      -1.863  -4.438  -9.811  1.00  0.86           O  
ATOM   3376  CB  ASN A 222      -2.320  -1.426  -8.668  1.00  0.86           C  
ATOM   3377  CG  ASN A 222      -1.828  -0.641  -7.469  1.00  0.86           C  
ATOM   3378  OD1 ASN A 222      -0.748  -0.897  -6.910  1.00  0.86           O  
ATOM   3379  ND2 ASN A 222      -2.625   0.294  -7.054  1.00  0.86           N  
ATOM   3380  H   ASN A 222      -0.626  -0.267 -10.153  1.00  0.86           H  
ATOM   3381  HA  ASN A 222      -0.605  -2.646  -8.587  1.00  0.86           H  
ATOM   3382 1HB  ASN A 222      -2.774  -0.735  -9.379  1.00  0.86           H  
ATOM   3383 2HB  ASN A 222      -3.090  -2.125  -8.349  1.00  0.86           H  
ATOM   3384 1HD2 ASN A 222      -2.382   0.845  -6.233  1.00  0.86           H  
ATOM   3385 2HD2 ASN A 222      -3.486   0.454  -7.534  1.00  0.86           H  
ATOM   3386  N   ASP A 223      -2.025  -2.973 -11.510  1.00  0.95           N  
ATOM   3387  CA  ASP A 223      -2.520  -3.991 -12.419  1.00  0.95           C  
ATOM   3388  C   ASP A 223      -1.417  -5.007 -12.692  1.00  0.95           C  
ATOM   3389  O   ASP A 223      -1.674  -6.218 -12.740  1.00  0.95           O  
ATOM   3390  CB  ASP A 223      -2.999  -3.359 -13.727  1.00  0.95           C  
ATOM   3391  CG  ASP A 223      -3.815  -4.321 -14.597  1.00  0.95           C  
ATOM   3392  OD1 ASP A 223      -4.908  -4.705 -14.197  1.00  0.95           O  
ATOM   3393  OD2 ASP A 223      -3.332  -4.708 -15.651  1.00  0.95           O  
ATOM   3394  H   ASP A 223      -1.939  -2.008 -11.828  1.00  0.95           H  
ATOM   3395  HA  ASP A 223      -3.345  -4.512 -11.950  1.00  0.95           H  
ATOM   3396 1HB  ASP A 223      -3.602  -2.478 -13.501  1.00  0.95           H  
ATOM   3397 2HB  ASP A 223      -2.131  -3.012 -14.294  1.00  0.95           H  
ATOM   3398  N   SER A 224      -0.179  -4.520 -12.832  1.00  1.11           N  
ATOM   3399  CA  SER A 224       0.951  -5.400 -13.070  1.00  1.11           C  
ATOM   3400  C   SER A 224       1.136  -6.311 -11.853  1.00  1.11           C  
ATOM   3401  O   SER A 224       1.351  -7.521 -11.992  1.00  1.11           O  
ATOM   3402  CB  SER A 224       2.201  -4.575 -13.322  1.00  1.11           C  
ATOM   3403  OG  SER A 224       2.069  -3.808 -14.496  1.00  1.11           O  
ATOM   3404  H   SER A 224      -0.026  -3.510 -12.810  1.00  1.11           H  
ATOM   3405  HA  SER A 224       0.745  -6.017 -13.945  1.00  1.11           H  
ATOM   3406 1HB  SER A 224       2.394  -3.924 -12.476  1.00  1.11           H  
ATOM   3407 2HB  SER A 224       3.045  -5.235 -13.421  1.00  1.11           H  
ATOM   3408  HG  SER A 224       1.344  -3.172 -14.318  1.00  1.11           H  
ATOM   3409  N   LEU A 225       0.985  -5.744 -10.650  1.00  1.39           N  
ATOM   3410  CA  LEU A 225       1.133  -6.539  -9.442  1.00  1.39           C  
ATOM   3411  C   LEU A 225       0.085  -7.624  -9.375  1.00  1.39           C  
ATOM   3412  O   LEU A 225       0.397  -8.752  -9.006  1.00  1.39           O  
ATOM   3413  CB  LEU A 225       1.004  -5.669  -8.202  1.00  1.39           C  
ATOM   3414  CG  LEU A 225       2.119  -4.717  -7.981  1.00  1.39           C  
ATOM   3415  CD1 LEU A 225       1.780  -3.799  -6.836  1.00  1.39           C  
ATOM   3416  CD2 LEU A 225       3.332  -5.511  -7.705  1.00  1.39           C  
ATOM   3417  H   LEU A 225       0.812  -4.740 -10.587  1.00  1.39           H  
ATOM   3418  HA  LEU A 225       2.118  -7.004  -9.451  1.00  1.39           H  
ATOM   3419 1HB  LEU A 225       0.084  -5.100  -8.266  1.00  1.39           H  
ATOM   3420 2HB  LEU A 225       0.948  -6.322  -7.328  1.00  1.39           H  
ATOM   3421  HG  LEU A 225       2.273  -4.110  -8.864  1.00  1.39           H  
ATOM   3422 1HD1 LEU A 225       2.577  -3.127  -6.695  1.00  1.39           H  
ATOM   3423 2HD1 LEU A 225       0.886  -3.239  -7.061  1.00  1.39           H  
ATOM   3424 3HD1 LEU A 225       1.624  -4.386  -5.934  1.00  1.39           H  
ATOM   3425 1HD2 LEU A 225       4.165  -4.859  -7.530  1.00  1.39           H  
ATOM   3426 2HD2 LEU A 225       3.164  -6.125  -6.823  1.00  1.39           H  
ATOM   3427 3HD2 LEU A 225       3.546  -6.157  -8.556  1.00  1.39           H  
ATOM   3428  N   ARG A 226      -1.152  -7.312  -9.774  1.00  1.85           N  
ATOM   3429  CA  ARG A 226      -2.188  -8.331  -9.767  1.00  1.85           C  
ATOM   3430  C   ARG A 226      -1.843  -9.457 -10.737  1.00  1.85           C  
ATOM   3431  O   ARG A 226      -1.965 -10.633 -10.400  1.00  1.85           O  
ATOM   3432  CB  ARG A 226      -3.544  -7.735 -10.127  1.00  1.85           C  
ATOM   3433  CG  ARG A 226      -4.191  -6.868  -9.040  1.00  1.85           C  
ATOM   3434  CD  ARG A 226      -5.623  -6.572  -9.359  1.00  1.85           C  
ATOM   3435  NE  ARG A 226      -5.766  -5.691 -10.518  1.00  1.85           N  
ATOM   3436  CZ  ARG A 226      -5.829  -4.343 -10.458  1.00  1.85           C  
ATOM   3437  NH1 ARG A 226      -5.793  -3.724  -9.293  1.00  1.85           N  
ATOM   3438  NH2 ARG A 226      -5.930  -3.642 -11.574  1.00  1.85           N  
ATOM   3439  H   ARG A 226      -1.374  -6.354 -10.049  1.00  1.85           H  
ATOM   3440  HA  ARG A 226      -2.255  -8.748  -8.763  1.00  1.85           H  
ATOM   3441 1HB  ARG A 226      -3.433  -7.109 -11.013  1.00  1.85           H  
ATOM   3442 2HB  ARG A 226      -4.239  -8.534 -10.379  1.00  1.85           H  
ATOM   3443 1HG  ARG A 226      -4.149  -7.391  -8.086  1.00  1.85           H  
ATOM   3444 2HG  ARG A 226      -3.657  -5.926  -8.960  1.00  1.85           H  
ATOM   3445 1HD  ARG A 226      -6.146  -7.503  -9.573  1.00  1.85           H  
ATOM   3446 2HD  ARG A 226      -6.088  -6.085  -8.503  1.00  1.85           H  
ATOM   3447  HE  ARG A 226      -5.792  -6.116 -11.440  1.00  1.85           H  
ATOM   3448 1HH1 ARG A 226      -5.715  -4.260  -8.440  1.00  1.85           H  
ATOM   3449 2HH1 ARG A 226      -5.843  -2.718  -9.256  1.00  1.85           H  
ATOM   3450 1HH2 ARG A 226      -5.919  -4.124 -12.492  1.00  1.85           H  
ATOM   3451 2HH2 ARG A 226      -5.976  -2.638 -11.540  1.00  1.85           H  
ATOM   3452  N   LYS A 227      -1.329  -9.110 -11.918  1.00  2.52           N  
ATOM   3453  CA  LYS A 227      -0.956 -10.131 -12.895  1.00  2.52           C  
ATOM   3454  C   LYS A 227       0.176 -11.018 -12.378  1.00  2.52           C  
ATOM   3455  O   LYS A 227       0.231 -12.214 -12.678  1.00  2.52           O  
ATOM   3456  CB  LYS A 227      -0.570  -9.490 -14.229  1.00  2.52           C  
ATOM   3457  CG  LYS A 227      -1.755  -8.917 -15.013  1.00  2.52           C  
ATOM   3458  CD  LYS A 227      -1.326  -8.367 -16.367  1.00  2.52           C  
ATOM   3459  CE  LYS A 227      -2.539  -7.997 -17.220  1.00  2.52           C  
ATOM   3460  NZ  LYS A 227      -3.288  -6.864 -16.650  1.00  2.52           N  
ATOM   3461  H   LYS A 227      -1.237  -8.121 -12.157  1.00  2.52           H  
ATOM   3462  HA  LYS A 227      -1.822 -10.768 -13.067  1.00  2.52           H  
ATOM   3463 1HB  LYS A 227       0.133  -8.674 -14.046  1.00  2.52           H  
ATOM   3464 2HB  LYS A 227      -0.065 -10.222 -14.856  1.00  2.52           H  
ATOM   3465 1HG  LYS A 227      -2.505  -9.692 -15.162  1.00  2.52           H  
ATOM   3466 2HG  LYS A 227      -2.207  -8.106 -14.436  1.00  2.52           H  
ATOM   3467 1HD  LYS A 227      -0.720  -7.470 -16.208  1.00  2.52           H  
ATOM   3468 2HD  LYS A 227      -0.724  -9.105 -16.892  1.00  2.52           H  
ATOM   3469 1HE  LYS A 227      -2.209  -7.735 -18.223  1.00  2.52           H  
ATOM   3470 2HE  LYS A 227      -3.202  -8.860 -17.280  1.00  2.52           H  
ATOM   3471 1HZ  LYS A 227      -4.083  -6.627 -17.206  1.00  2.52           H  
ATOM   3472 2HZ  LYS A 227      -3.607  -7.079 -15.718  1.00  2.52           H  
ATOM   3473 3HZ  LYS A 227      -2.693  -6.027 -16.588  1.00  2.52           H  
ATOM   3474  N   GLY A 228       1.064 -10.430 -11.580  1.00  3.42           N  
ATOM   3475  CA  GLY A 228       2.206 -11.118 -10.996  1.00  3.42           C  
ATOM   3476  C   GLY A 228       1.927 -11.749  -9.620  1.00  3.42           C  
ATOM   3477  O   GLY A 228       2.865 -12.197  -8.958  1.00  3.42           O  
ATOM   3478  H   GLY A 228       0.966  -9.429 -11.404  1.00  3.42           H  
ATOM   3479 1HA  GLY A 228       2.547 -11.890 -11.684  1.00  3.42           H  
ATOM   3480 2HA  GLY A 228       3.025 -10.406 -10.900  1.00  3.42           H  
ATOM   3481  N   ALA A 229       0.668 -11.754  -9.167  1.00  4.46           N  
ATOM   3482  CA  ALA A 229       0.334 -12.274  -7.844  1.00  4.46           C  
ATOM   3483  C   ALA A 229      -0.469 -13.571  -7.943  1.00  4.46           C  
ATOM   3484  O   ALA A 229      -1.679 -13.562  -7.718  1.00  4.46           O  
ATOM   3485  OXT ALA A 229       0.138 -14.641  -7.901  1.00  4.46           O  
ATOM   3486  CB  ALA A 229      -0.447 -11.230  -7.060  1.00  4.46           C  
ATOM   3487  H   ALA A 229      -0.087 -11.373  -9.740  1.00  4.46           H  
ATOM   3488  HA  ALA A 229       1.261 -12.491  -7.316  1.00  4.46           H  
ATOM   3489 1HB  ALA A 229      -0.672 -11.610  -6.066  1.00  4.46           H  
ATOM   3490 2HB  ALA A 229       0.144 -10.320  -6.974  1.00  4.46           H  
ATOM   3491 3HB  ALA A 229      -1.375 -11.007  -7.587  1.00  4.46           H  
ENDMDL

REMARK ID 322996 DOMAINID 318903 MODEL 3 2022-06-04_00000181_1_19
MODEL     3
ATOM      1  N   MET A   1       0.356  -1.471  -0.725  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.685  -0.878  -0.828  1.00  0.78           C  
ATOM      3  C   MET A   1       1.609   0.631  -1.006  1.00  0.78           C  
ATOM      4  O   MET A   1       0.721   1.152  -1.695  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.479  -1.546  -1.946  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.899  -1.007  -2.172  1.00  0.78           C  
ATOM      7  SD  MET A   1       5.003  -1.200  -0.727  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.280  -2.964  -0.515  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.227  -2.144  -1.469  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.258  -1.932   0.167  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.337  -0.744  -0.808  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.216  -1.059   0.109  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.563  -2.611  -1.740  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.934  -1.445  -2.892  1.00  0.78           H  
ATOM     15 1HG  MET A   1       4.339  -1.527  -3.015  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.853   0.052  -2.428  1.00  0.78           H  
ATOM     17 1HE  MET A   1       5.945  -3.130   0.321  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.339  -3.449  -0.331  1.00  0.78           H  
ATOM     19 3HE  MET A   1       5.722  -3.372  -1.372  1.00  0.78           H  
ATOM     20  N   VAL A   2       2.527   1.317  -0.345  1.00  0.76           N  
ATOM     21  CA  VAL A   2       2.634   2.760  -0.367  1.00  0.76           C  
ATOM     22  C   VAL A   2       3.970   3.150  -1.028  1.00  0.76           C  
ATOM     23  O   VAL A   2       5.017   2.577  -0.702  1.00  0.76           O  
ATOM     24  CB  VAL A   2       2.626   3.270   1.073  1.00  0.76           C  
ATOM     25  CG1 VAL A   2       2.677   4.773   1.104  1.00  0.76           C  
ATOM     26  CG2 VAL A   2       1.467   2.696   1.824  1.00  0.76           C  
ATOM     27  H   VAL A   2       3.192   0.820   0.244  1.00  0.76           H  
ATOM     28  HA  VAL A   2       1.802   3.172  -0.925  1.00  0.76           H  
ATOM     29  HB  VAL A   2       3.514   2.927   1.528  1.00  0.76           H  
ATOM     30 1HG1 VAL A   2       2.719   5.098   2.139  1.00  0.76           H  
ATOM     31 2HG1 VAL A   2       3.561   5.118   0.575  1.00  0.76           H  
ATOM     32 3HG1 VAL A   2       1.785   5.186   0.628  1.00  0.76           H  
ATOM     33 1HG2 VAL A   2       1.543   3.027   2.843  1.00  0.76           H  
ATOM     34 2HG2 VAL A   2       0.538   3.026   1.390  1.00  0.76           H  
ATOM     35 3HG2 VAL A   2       1.518   1.610   1.800  1.00  0.76           H  
ATOM     36  N   VAL A   3       3.933   4.097  -1.962  1.00  0.75           N  
ATOM     37  CA  VAL A   3       5.128   4.551  -2.671  1.00  0.75           C  
ATOM     38  C   VAL A   3       5.581   5.928  -2.207  1.00  0.75           C  
ATOM     39  O   VAL A   3       4.836   6.908  -2.300  1.00  0.75           O  
ATOM     40  CB  VAL A   3       4.844   4.609  -4.176  1.00  0.75           C  
ATOM     41  CG1 VAL A   3       6.023   5.108  -4.901  1.00  0.75           C  
ATOM     42  CG2 VAL A   3       4.476   3.226  -4.693  1.00  0.75           C  
ATOM     43  H   VAL A   3       3.038   4.515  -2.184  1.00  0.75           H  
ATOM     44  HA  VAL A   3       5.934   3.839  -2.489  1.00  0.75           H  
ATOM     45  HB  VAL A   3       4.023   5.291  -4.355  1.00  0.75           H  
ATOM     46 1HG1 VAL A   3       5.761   5.132  -5.945  1.00  0.75           H  
ATOM     47 2HG1 VAL A   3       6.282   6.110  -4.552  1.00  0.75           H  
ATOM     48 3HG1 VAL A   3       6.868   4.440  -4.738  1.00  0.75           H  
ATOM     49 1HG2 VAL A   3       4.265   3.281  -5.760  1.00  0.75           H  
ATOM     50 2HG2 VAL A   3       5.308   2.543  -4.519  1.00  0.75           H  
ATOM     51 3HG2 VAL A   3       3.602   2.865  -4.168  1.00  0.75           H  
ATOM     52  N   ALA A   4       6.802   6.007  -1.692  1.00  0.76           N  
ATOM     53  CA  ALA A   4       7.284   7.279  -1.170  1.00  0.76           C  
ATOM     54  C   ALA A   4       7.575   8.257  -2.281  1.00  0.76           C  
ATOM     55  O   ALA A   4       7.958   7.866  -3.377  1.00  0.76           O  
ATOM     56  CB  ALA A   4       8.527   7.098  -0.313  1.00  0.76           C  
ATOM     57  H   ALA A   4       7.384   5.167  -1.655  1.00  0.76           H  
ATOM     58  HA  ALA A   4       6.507   7.706  -0.563  1.00  0.76           H  
ATOM     59 1HB  ALA A   4       8.828   8.072   0.087  1.00  0.76           H  
ATOM     60 2HB  ALA A   4       8.315   6.415   0.508  1.00  0.76           H  
ATOM     61 3HB  ALA A   4       9.302   6.732  -0.900  1.00  0.76           H  
ATOM     62  N   LEU A   5       7.395   9.527  -1.984  1.00  0.78           N  
ATOM     63  CA  LEU A   5       7.784  10.619  -2.848  1.00  0.78           C  
ATOM     64  C   LEU A   5       8.781  11.519  -2.121  1.00  0.78           C  
ATOM     65  O   LEU A   5       8.388  12.382  -1.322  1.00  0.78           O  
ATOM     66  CB  LEU A   5       6.562  11.425  -3.255  1.00  0.78           C  
ATOM     67  CG  LEU A   5       5.498  10.679  -3.948  1.00  0.78           C  
ATOM     68  CD1 LEU A   5       4.332  11.573  -4.120  1.00  0.78           C  
ATOM     69  CD2 LEU A   5       6.013  10.216  -5.264  1.00  0.78           C  
ATOM     70  H   LEU A   5       6.980   9.747  -1.089  1.00  0.78           H  
ATOM     71  HA  LEU A   5       8.263  10.214  -3.738  1.00  0.78           H  
ATOM     72 1HB  LEU A   5       6.128  11.878  -2.366  1.00  0.78           H  
ATOM     73 2HB  LEU A   5       6.874  12.210  -3.925  1.00  0.78           H  
ATOM     74  HG  LEU A   5       5.188   9.816  -3.348  1.00  0.78           H  
ATOM     75 1HD1 LEU A   5       3.573  11.043  -4.621  1.00  0.78           H  
ATOM     76 2HD1 LEU A   5       3.976  11.892  -3.149  1.00  0.78           H  
ATOM     77 3HD1 LEU A   5       4.622  12.432  -4.709  1.00  0.78           H  
ATOM     78 1HD2 LEU A   5       5.224   9.672  -5.770  1.00  0.78           H  
ATOM     79 2HD2 LEU A   5       6.315  11.076  -5.868  1.00  0.78           H  
ATOM     80 3HD2 LEU A   5       6.872   9.559  -5.112  1.00  0.78           H  
ATOM     81  N   ASP A   6      10.064  11.320  -2.403  1.00  0.80           N  
ATOM     82  CA  ASP A   6      11.128  12.086  -1.765  1.00  0.80           C  
ATOM     83  C   ASP A   6      12.048  12.696  -2.821  1.00  0.80           C  
ATOM     84  O   ASP A   6      13.132  12.186  -3.104  1.00  0.80           O  
ATOM     85  CB  ASP A   6      11.923  11.225  -0.783  1.00  0.80           C  
ATOM     86  CG  ASP A   6      11.115  10.779   0.454  1.00  0.80           C  
ATOM     87  OD1 ASP A   6      10.756  11.618   1.251  1.00  0.80           O  
ATOM     88  OD2 ASP A   6      10.870   9.598   0.577  1.00  0.80           O  
ATOM     89  H   ASP A   6      10.311  10.605  -3.076  1.00  0.80           H  
ATOM     90  HA  ASP A   6      10.680  12.906  -1.203  1.00  0.80           H  
ATOM     91 1HB  ASP A   6      12.287  10.335  -1.298  1.00  0.80           H  
ATOM     92 2HB  ASP A   6      12.797  11.783  -0.442  1.00  0.80           H  
ATOM     93  N   TYR A   7      11.568  13.768  -3.422  1.00  0.81           N  
ATOM     94  CA  TYR A   7      12.229  14.483  -4.496  1.00  0.81           C  
ATOM     95  C   TYR A   7      12.355  15.951  -4.102  1.00  0.81           C  
ATOM     96  O   TYR A   7      11.539  16.470  -3.340  1.00  0.81           O  
ATOM     97  CB  TYR A   7      11.446  14.363  -5.807  1.00  0.81           C  
ATOM     98  CG  TYR A   7      11.277  12.949  -6.376  1.00  0.81           C  
ATOM     99  CD1 TYR A   7      10.203  12.130  -5.992  1.00  0.81           C  
ATOM    100  CD2 TYR A   7      12.200  12.478  -7.297  1.00  0.81           C  
ATOM    101  CE1 TYR A   7      10.072  10.863  -6.536  1.00  0.81           C  
ATOM    102  CE2 TYR A   7      12.068  11.207  -7.832  1.00  0.81           C  
ATOM    103  CZ  TYR A   7      11.016  10.408  -7.460  1.00  0.81           C  
ATOM    104  OH  TYR A   7      10.888   9.150  -7.989  1.00  0.81           O  
ATOM    105  H   TYR A   7      10.678  14.108  -3.109  1.00  0.81           H  
ATOM    106  HA  TYR A   7      13.233  14.081  -4.632  1.00  0.81           H  
ATOM    107 1HB  TYR A   7      10.465  14.780  -5.663  1.00  0.81           H  
ATOM    108 2HB  TYR A   7      11.935  14.972  -6.570  1.00  0.81           H  
ATOM    109  HD1 TYR A   7       9.473  12.482  -5.277  1.00  0.81           H  
ATOM    110  HD2 TYR A   7      13.034  13.110  -7.600  1.00  0.81           H  
ATOM    111  HE1 TYR A   7       9.237  10.222  -6.245  1.00  0.81           H  
ATOM    112  HE2 TYR A   7      12.797  10.838  -8.554  1.00  0.81           H  
ATOM    113  HH  TYR A   7      11.761   8.773  -8.253  1.00  0.81           H  
ATOM    114  N   ASP A   8      13.356  16.624  -4.650  1.00  0.80           N  
ATOM    115  CA  ASP A   8      13.606  18.043  -4.386  1.00  0.80           C  
ATOM    116  C   ASP A   8      12.962  19.024  -5.376  1.00  0.80           C  
ATOM    117  O   ASP A   8      13.282  20.213  -5.370  1.00  0.80           O  
ATOM    118  CB  ASP A   8      15.121  18.286  -4.319  1.00  0.80           C  
ATOM    119  CG  ASP A   8      15.898  17.936  -5.645  1.00  0.80           C  
ATOM    120  OD1 ASP A   8      15.293  17.430  -6.580  1.00  0.80           O  
ATOM    121  OD2 ASP A   8      17.081  18.166  -5.694  1.00  0.80           O  
ATOM    122  H   ASP A   8      13.988  16.129  -5.259  1.00  0.80           H  
ATOM    123  HA  ASP A   8      13.199  18.265  -3.401  1.00  0.80           H  
ATOM    124 1HB  ASP A   8      15.302  19.335  -4.083  1.00  0.80           H  
ATOM    125 2HB  ASP A   8      15.544  17.698  -3.503  1.00  0.80           H  
ATOM    126  N   ASN A   9      12.064  18.529  -6.224  1.00  0.78           N  
ATOM    127  CA  ASN A   9      11.420  19.362  -7.234  1.00  0.78           C  
ATOM    128  C   ASN A   9      10.092  18.773  -7.666  1.00  0.78           C  
ATOM    129  O   ASN A   9      10.034  17.639  -8.157  1.00  0.78           O  
ATOM    130  CB  ASN A   9      12.329  19.569  -8.431  1.00  0.78           C  
ATOM    131  CG  ASN A   9      11.812  20.582  -9.465  1.00  0.78           C  
ATOM    132  OD1 ASN A   9      10.605  20.771  -9.715  1.00  0.78           O  
ATOM    133  ND2 ASN A   9      12.756  21.255 -10.087  1.00  0.78           N  
ATOM    134  H   ASN A   9      11.840  17.548  -6.163  1.00  0.78           H  
ATOM    135  HA  ASN A   9      11.211  20.337  -6.790  1.00  0.78           H  
ATOM    136 1HB  ASN A   9      13.321  19.878  -8.091  1.00  0.78           H  
ATOM    137 2HB  ASN A   9      12.440  18.619  -8.931  1.00  0.78           H  
ATOM    138 1HD2 ASN A   9      12.512  21.937 -10.778  1.00  0.78           H  
ATOM    139 2HD2 ASN A   9      13.719  21.089  -9.866  1.00  0.78           H  
ATOM    140  N   ARG A  10       9.032  19.557  -7.493  1.00  0.74           N  
ATOM    141  CA  ARG A  10       7.677  19.172  -7.867  1.00  0.74           C  
ATOM    142  C   ARG A  10       7.593  18.532  -9.244  1.00  0.74           C  
ATOM    143  O   ARG A  10       6.878  17.551  -9.422  1.00  0.74           O  
ATOM    144  CB  ARG A  10       6.767  20.393  -7.861  1.00  0.74           C  
ATOM    145  CG  ARG A  10       5.321  20.125  -8.182  1.00  0.74           C  
ATOM    146  CD  ARG A  10       4.473  21.356  -8.006  1.00  0.74           C  
ATOM    147  NE  ARG A  10       3.063  21.116  -8.330  1.00  0.74           N  
ATOM    148  CZ  ARG A  10       2.092  22.059  -8.339  1.00  0.74           C  
ATOM    149  NH1 ARG A  10       2.372  23.307  -8.039  1.00  0.74           N  
ATOM    150  NH2 ARG A  10       0.851  21.733  -8.658  1.00  0.74           N  
ATOM    151  H   ARG A  10       9.176  20.471  -7.085  1.00  0.74           H  
ATOM    152  HA  ARG A  10       7.310  18.456  -7.134  1.00  0.74           H  
ATOM    153 1HB  ARG A  10       6.785  20.865  -6.913  1.00  0.74           H  
ATOM    154 2HB  ARG A  10       7.132  21.115  -8.595  1.00  0.74           H  
ATOM    155 1HG  ARG A  10       5.264  19.831  -9.224  1.00  0.74           H  
ATOM    156 2HG  ARG A  10       4.946  19.327  -7.563  1.00  0.74           H  
ATOM    157 1HD  ARG A  10       4.531  21.690  -6.967  1.00  0.74           H  
ATOM    158 2HD  ARG A  10       4.844  22.143  -8.662  1.00  0.74           H  
ATOM    159  HE  ARG A  10       2.790  20.175  -8.572  1.00  0.74           H  
ATOM    160 1HH1 ARG A  10       3.314  23.574  -7.794  1.00  0.74           H  
ATOM    161 2HH1 ARG A  10       1.635  24.004  -8.061  1.00  0.74           H  
ATOM    162 1HH2 ARG A  10       0.608  20.771  -8.900  1.00  0.74           H  
ATOM    163 2HH2 ARG A  10       0.129  22.438  -8.665  1.00  0.74           H  
ATOM    164  N   ASP A  11       8.318  19.070 -10.225  1.00  0.70           N  
ATOM    165  CA  ASP A  11       8.223  18.526 -11.575  1.00  0.70           C  
ATOM    166  C   ASP A  11       8.692  17.074 -11.658  1.00  0.70           C  
ATOM    167  O   ASP A  11       8.132  16.283 -12.420  1.00  0.70           O  
ATOM    168  CB  ASP A  11       9.007  19.381 -12.571  1.00  0.70           C  
ATOM    169  CG  ASP A  11       8.328  20.726 -12.870  1.00  0.70           C  
ATOM    170  OD1 ASP A  11       7.179  20.889 -12.517  1.00  0.70           O  
ATOM    171  OD2 ASP A  11       8.962  21.569 -13.460  1.00  0.70           O  
ATOM    172  H   ASP A  11       8.956  19.837 -10.023  1.00  0.70           H  
ATOM    173  HA  ASP A  11       7.175  18.551 -11.871  1.00  0.70           H  
ATOM    174 1HB  ASP A  11      10.004  19.573 -12.173  1.00  0.70           H  
ATOM    175 2HB  ASP A  11       9.128  18.832 -13.504  1.00  0.70           H  
ATOM    176  N   LYS A  12       9.718  16.709 -10.883  1.00  0.66           N  
ATOM    177  CA  LYS A  12      10.220  15.344 -10.945  1.00  0.66           C  
ATOM    178  C   LYS A  12       9.282  14.467 -10.144  1.00  0.66           C  
ATOM    179  O   LYS A  12       8.978  13.333 -10.528  1.00  0.66           O  
ATOM    180  CB  LYS A  12      11.649  15.242 -10.410  1.00  0.66           C  
ATOM    181  CG  LYS A  12      12.714  15.919 -11.280  1.00  0.66           C  
ATOM    182  CD  LYS A  12      14.136  15.607 -10.775  1.00  0.66           C  
ATOM    183  CE  LYS A  12      14.418  16.346  -9.470  1.00  0.66           C  
ATOM    184  NZ  LYS A  12      15.815  16.193  -8.995  1.00  0.66           N  
ATOM    185  H   LYS A  12      10.111  17.360 -10.210  1.00  0.66           H  
ATOM    186  HA  LYS A  12      10.208  15.006 -11.980  1.00  0.66           H  
ATOM    187 1HB  LYS A  12      11.691  15.699  -9.416  1.00  0.66           H  
ATOM    188 2HB  LYS A  12      11.920  14.193 -10.295  1.00  0.66           H  
ATOM    189 1HG  LYS A  12      12.616  15.574 -12.309  1.00  0.66           H  
ATOM    190 2HG  LYS A  12      12.558  16.998 -11.260  1.00  0.66           H  
ATOM    191 1HD  LYS A  12      14.237  14.534 -10.604  1.00  0.66           H  
ATOM    192 2HD  LYS A  12      14.868  15.912 -11.522  1.00  0.66           H  
ATOM    193 1HE  LYS A  12      14.227  17.399  -9.617  1.00  0.66           H  
ATOM    194 2HE  LYS A  12      13.745  15.966  -8.698  1.00  0.66           H  
ATOM    195 1HZ  LYS A  12      15.875  16.725  -8.110  1.00  0.66           H  
ATOM    196 2HZ  LYS A  12      16.023  15.228  -8.821  1.00  0.66           H  
ATOM    197 3HZ  LYS A  12      16.463  16.564  -9.666  1.00  0.66           H  
ATOM    198  N   ALA A  13       8.787  15.012  -9.030  1.00  0.64           N  
ATOM    199  CA  ALA A  13       7.871  14.258  -8.193  1.00  0.64           C  
ATOM    200  C   ALA A  13       6.614  13.907  -8.972  1.00  0.64           C  
ATOM    201  O   ALA A  13       6.113  12.788  -8.891  1.00  0.64           O  
ATOM    202  CB  ALA A  13       7.499  15.053  -6.965  1.00  0.64           C  
ATOM    203  H   ALA A  13       9.069  15.957  -8.763  1.00  0.64           H  
ATOM    204  HA  ALA A  13       8.364  13.333  -7.897  1.00  0.64           H  
ATOM    205 1HB  ALA A  13       6.842  14.463  -6.348  1.00  0.64           H  
ATOM    206 2HB  ALA A  13       8.388  15.302  -6.412  1.00  0.64           H  
ATOM    207 3HB  ALA A  13       7.000  15.968  -7.268  1.00  0.64           H  
ATOM    208  N   LEU A  14       6.130  14.849  -9.778  1.00  0.62           N  
ATOM    209  CA  LEU A  14       4.934  14.600 -10.551  1.00  0.62           C  
ATOM    210  C   LEU A  14       5.219  13.726 -11.756  1.00  0.62           C  
ATOM    211  O   LEU A  14       4.398  12.879 -12.104  1.00  0.62           O  
ATOM    212  CB  LEU A  14       4.288  15.913 -10.953  1.00  0.62           C  
ATOM    213  CG  LEU A  14       3.747  16.688  -9.771  1.00  0.62           C  
ATOM    214  CD1 LEU A  14       3.202  17.987 -10.240  1.00  0.62           C  
ATOM    215  CD2 LEU A  14       2.690  15.836  -9.042  1.00  0.62           C  
ATOM    216  H   LEU A  14       6.570  15.767  -9.812  1.00  0.62           H  
ATOM    217  HA  LEU A  14       4.229  14.076  -9.914  1.00  0.62           H  
ATOM    218 1HB  LEU A  14       5.040  16.534 -11.452  1.00  0.62           H  
ATOM    219 2HB  LEU A  14       3.469  15.716 -11.646  1.00  0.62           H  
ATOM    220  HG  LEU A  14       4.548  16.908  -9.095  1.00  0.62           H  
ATOM    221 1HD1 LEU A  14       2.826  18.531  -9.390  1.00  0.62           H  
ATOM    222 2HD1 LEU A  14       3.988  18.556 -10.736  1.00  0.62           H  
ATOM    223 3HD1 LEU A  14       2.403  17.810 -10.925  1.00  0.62           H  
ATOM    224 1HD2 LEU A  14       2.297  16.389  -8.185  1.00  0.62           H  
ATOM    225 2HD2 LEU A  14       1.885  15.613  -9.717  1.00  0.62           H  
ATOM    226 3HD2 LEU A  14       3.142  14.904  -8.697  1.00  0.62           H  
ATOM    227  N   ALA A  15       6.397  13.877 -12.381  1.00  0.62           N  
ATOM    228  CA  ALA A  15       6.718  13.013 -13.509  1.00  0.62           C  
ATOM    229  C   ALA A  15       6.697  11.567 -13.034  1.00  0.62           C  
ATOM    230  O   ALA A  15       6.222  10.670 -13.728  1.00  0.62           O  
ATOM    231  CB  ALA A  15       8.079  13.362 -14.078  1.00  0.62           C  
ATOM    232  H   ALA A  15       7.058  14.604 -12.109  1.00  0.62           H  
ATOM    233  HA  ALA A  15       5.953  13.140 -14.274  1.00  0.62           H  
ATOM    234 1HB  ALA A  15       8.302  12.708 -14.918  1.00  0.62           H  
ATOM    235 2HB  ALA A  15       8.078  14.400 -14.410  1.00  0.62           H  
ATOM    236 3HB  ALA A  15       8.834  13.232 -13.304  1.00  0.62           H  
ATOM    237  N   PHE A  16       7.205  11.348 -11.821  1.00  0.62           N  
ATOM    238  CA  PHE A  16       7.178  10.042 -11.195  1.00  0.62           C  
ATOM    239  C   PHE A  16       5.752   9.552 -10.976  1.00  0.62           C  
ATOM    240  O   PHE A  16       5.379   8.466 -11.419  1.00  0.62           O  
ATOM    241  CB  PHE A  16       7.883  10.087  -9.850  1.00  0.62           C  
ATOM    242  CG  PHE A  16       7.770   8.848  -9.109  1.00  0.62           C  
ATOM    243  CD1 PHE A  16       8.591   7.806  -9.361  1.00  0.62           C  
ATOM    244  CD2 PHE A  16       6.806   8.715  -8.153  1.00  0.62           C  
ATOM    245  CE1 PHE A  16       8.465   6.669  -8.662  1.00  0.62           C  
ATOM    246  CE2 PHE A  16       6.675   7.565  -7.454  1.00  0.62           C  
ATOM    247  CZ  PHE A  16       7.520   6.542  -7.717  1.00  0.62           C  
ATOM    248  H   PHE A  16       7.631  12.123 -11.311  1.00  0.62           H  
ATOM    249  HA  PHE A  16       7.692   9.336 -11.846  1.00  0.62           H  
ATOM    250 1HB  PHE A  16       8.941  10.307  -9.998  1.00  0.62           H  
ATOM    251 2HB  PHE A  16       7.482  10.874  -9.245  1.00  0.62           H  
ATOM    252  HD1 PHE A  16       9.365   7.902 -10.121  1.00  0.62           H  
ATOM    253  HD2 PHE A  16       6.147   9.550  -7.965  1.00  0.62           H  
ATOM    254  HE1 PHE A  16       9.144   5.859  -8.856  1.00  0.62           H  
ATOM    255  HE2 PHE A  16       5.905   7.469  -6.690  1.00  0.62           H  
ATOM    256  HZ  PHE A  16       7.449   5.635  -7.175  1.00  0.62           H  
ATOM    257  N   VAL A  17       4.928  10.382 -10.333  1.00  0.63           N  
ATOM    258  CA  VAL A  17       3.557  10.008 -10.005  1.00  0.63           C  
ATOM    259  C   VAL A  17       2.727   9.676 -11.232  1.00  0.63           C  
ATOM    260  O   VAL A  17       2.006   8.684 -11.235  1.00  0.63           O  
ATOM    261  CB  VAL A  17       2.887  11.119  -9.190  1.00  0.63           C  
ATOM    262  CG1 VAL A  17       1.443  10.868  -9.049  1.00  0.63           C  
ATOM    263  CG2 VAL A  17       3.514  11.150  -7.813  1.00  0.63           C  
ATOM    264  H   VAL A  17       5.282  11.284 -10.010  1.00  0.63           H  
ATOM    265  HA  VAL A  17       3.598   9.117  -9.376  1.00  0.63           H  
ATOM    266  HB  VAL A  17       3.025  12.069  -9.698  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17       0.981  11.658  -8.467  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17       0.987  10.834 -10.039  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17       1.309   9.918  -8.547  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17       3.070  11.927  -7.227  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17       3.352  10.189  -7.327  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17       4.566  11.330  -7.893  1.00  0.63           H  
ATOM    273  N   ASP A  18       2.869  10.449 -12.303  1.00  0.64           N  
ATOM    274  CA  ASP A  18       2.139  10.177 -13.541  1.00  0.64           C  
ATOM    275  C   ASP A  18       2.439   8.801 -14.158  1.00  0.64           C  
ATOM    276  O   ASP A  18       1.674   8.328 -15.001  1.00  0.64           O  
ATOM    277  CB  ASP A  18       2.386  11.265 -14.589  1.00  0.64           C  
ATOM    278  CG  ASP A  18       1.628  12.581 -14.310  1.00  0.64           C  
ATOM    279  OD1 ASP A  18       0.746  12.602 -13.458  1.00  0.64           O  
ATOM    280  OD2 ASP A  18       1.900  13.551 -14.986  1.00  0.64           O  
ATOM    281  H   ASP A  18       3.488  11.259 -12.254  1.00  0.64           H  
ATOM    282  HA  ASP A  18       1.076  10.198 -13.301  1.00  0.64           H  
ATOM    283 1HB  ASP A  18       3.461  11.486 -14.613  1.00  0.64           H  
ATOM    284 2HB  ASP A  18       2.108  10.893 -15.573  1.00  0.64           H  
ATOM    285  N   ARG A  19       3.558   8.163 -13.787  1.00  0.66           N  
ATOM    286  CA  ARG A  19       3.894   6.854 -14.331  1.00  0.66           C  
ATOM    287  C   ARG A  19       3.326   5.732 -13.459  1.00  0.66           C  
ATOM    288  O   ARG A  19       3.419   4.559 -13.816  1.00  0.66           O  
ATOM    289  CB  ARG A  19       5.408   6.700 -14.441  1.00  0.66           C  
ATOM    290  CG  ARG A  19       6.054   7.660 -15.453  1.00  0.66           C  
ATOM    291  CD  ARG A  19       7.562   7.615 -15.461  1.00  0.66           C  
ATOM    292  NE  ARG A  19       8.118   6.364 -16.005  1.00  0.66           N  
ATOM    293  CZ  ARG A  19       9.434   6.029 -15.947  1.00  0.66           C  
ATOM    294  NH1 ARG A  19      10.284   6.850 -15.368  1.00  0.66           N  
ATOM    295  NH2 ARG A  19       9.864   4.887 -16.465  1.00  0.66           N  
ATOM    296  H   ARG A  19       4.175   8.555 -13.075  1.00  0.66           H  
ATOM    297  HA  ARG A  19       3.464   6.773 -15.328  1.00  0.66           H  
ATOM    298 1HB  ARG A  19       5.860   6.893 -13.465  1.00  0.66           H  
ATOM    299 2HB  ARG A  19       5.657   5.679 -14.725  1.00  0.66           H  
ATOM    300 1HG  ARG A  19       5.703   7.412 -16.453  1.00  0.66           H  
ATOM    301 2HG  ARG A  19       5.750   8.678 -15.212  1.00  0.66           H  
ATOM    302 1HD  ARG A  19       7.938   8.444 -16.060  1.00  0.66           H  
ATOM    303 2HD  ARG A  19       7.918   7.728 -14.435  1.00  0.66           H  
ATOM    304  HE  ARG A  19       7.483   5.717 -16.457  1.00  0.66           H  
ATOM    305 1HH1 ARG A  19       9.954   7.720 -14.977  1.00  0.66           H  
ATOM    306 2HH1 ARG A  19      11.270   6.619 -15.319  1.00  0.66           H  
ATOM    307 1HH2 ARG A  19       9.211   4.256 -16.914  1.00  0.66           H  
ATOM    308 2HH2 ARG A  19      10.864   4.625 -16.399  1.00  0.66           H  
ATOM    309  N   ILE A  20       2.710   6.095 -12.339  1.00  0.68           N  
ATOM    310  CA  ILE A  20       2.155   5.138 -11.398  1.00  0.68           C  
ATOM    311  C   ILE A  20       0.629   5.093 -11.468  1.00  0.68           C  
ATOM    312  O   ILE A  20      -0.043   6.109 -11.369  1.00  0.68           O  
ATOM    313  CB  ILE A  20       2.583   5.511  -9.960  1.00  0.68           C  
ATOM    314  CG1 ILE A  20       4.120   5.547  -9.798  1.00  0.68           C  
ATOM    315  CG2 ILE A  20       2.020   4.587  -9.007  1.00  0.68           C  
ATOM    316  CD1 ILE A  20       4.809   4.221 -10.065  1.00  0.68           C  
ATOM    317  H   ILE A  20       2.621   7.082 -12.106  1.00  0.68           H  
ATOM    318  HA  ILE A  20       2.542   4.149 -11.636  1.00  0.68           H  
ATOM    319  HB  ILE A  20       2.217   6.516  -9.733  1.00  0.68           H  
ATOM    320 1HG1 ILE A  20       4.532   6.294 -10.475  1.00  0.68           H  
ATOM    321 2HG1 ILE A  20       4.351   5.847  -8.775  1.00  0.68           H  
ATOM    322 1HG2 ILE A  20       2.341   4.912  -8.032  1.00  0.68           H  
ATOM    323 2HG2 ILE A  20       0.935   4.593  -9.068  1.00  0.68           H  
ATOM    324 3HG2 ILE A  20       2.389   3.597  -9.214  1.00  0.68           H  
ATOM    325 1HD1 ILE A  20       5.866   4.341  -9.909  1.00  0.68           H  
ATOM    326 2HD1 ILE A  20       4.430   3.463  -9.379  1.00  0.68           H  
ATOM    327 3HD1 ILE A  20       4.621   3.908 -11.092  1.00  0.68           H  
ATOM    328  N   ASP A  21       0.074   3.902 -11.639  1.00  0.70           N  
ATOM    329  CA  ASP A  21      -1.376   3.734 -11.674  1.00  0.70           C  
ATOM    330  C   ASP A  21      -1.893   3.763 -10.232  1.00  0.70           C  
ATOM    331  O   ASP A  21      -1.460   2.931  -9.440  1.00  0.70           O  
ATOM    332  CB  ASP A  21      -1.766   2.425 -12.370  1.00  0.70           C  
ATOM    333  CG  ASP A  21      -3.317   2.209 -12.601  1.00  0.70           C  
ATOM    334  OD1 ASP A  21      -4.153   2.458 -11.729  1.00  0.70           O  
ATOM    335  OD2 ASP A  21      -3.643   1.798 -13.701  1.00  0.70           O  
ATOM    336  H   ASP A  21       0.674   3.094 -11.740  1.00  0.70           H  
ATOM    337  HA  ASP A  21      -1.795   4.541 -12.263  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      -1.269   2.380 -13.342  1.00  0.70           H  
ATOM    339 2HB  ASP A  21      -1.389   1.577 -11.782  1.00  0.70           H  
ATOM    340  N   PRO A  22      -2.783   4.694  -9.831  1.00  0.71           N  
ATOM    341  CA  PRO A  22      -3.312   4.822  -8.482  1.00  0.71           C  
ATOM    342  C   PRO A  22      -3.887   3.518  -7.938  1.00  0.71           C  
ATOM    343  O   PRO A  22      -3.861   3.280  -6.733  1.00  0.71           O  
ATOM    344  CB  PRO A  22      -4.462   5.817  -8.669  1.00  0.71           C  
ATOM    345  CG  PRO A  22      -4.079   6.650  -9.846  1.00  0.71           C  
ATOM    346  CD  PRO A  22      -3.326   5.701 -10.778  1.00  0.71           C  
ATOM    347  HA  PRO A  22      -2.536   5.211  -7.812  1.00  0.71           H  
ATOM    348 1HB  PRO A  22      -5.409   5.279  -8.814  1.00  0.71           H  
ATOM    349 2HB  PRO A  22      -4.576   6.420  -7.756  1.00  0.71           H  
ATOM    350 1HG  PRO A  22      -4.988   7.055 -10.313  1.00  0.71           H  
ATOM    351 2HG  PRO A  22      -3.514   7.510  -9.525  1.00  0.71           H  
ATOM    352 1HD  PRO A  22      -4.002   5.223 -11.508  1.00  0.71           H  
ATOM    353 2HD  PRO A  22      -2.526   6.283 -11.251  1.00  0.71           H  
ATOM    354  N   ARG A  23      -4.369   2.629  -8.808  1.00  0.70           N  
ATOM    355  CA  ARG A  23      -4.971   1.401  -8.308  1.00  0.70           C  
ATOM    356  C   ARG A  23      -3.951   0.433  -7.716  1.00  0.70           C  
ATOM    357  O   ARG A  23      -4.317  -0.482  -6.977  1.00  0.70           O  
ATOM    358  CB  ARG A  23      -5.746   0.727  -9.416  1.00  0.70           C  
ATOM    359  CG  ARG A  23      -6.973   1.515  -9.867  1.00  0.70           C  
ATOM    360  CD  ARG A  23      -7.625   0.916 -11.057  1.00  0.70           C  
ATOM    361  NE  ARG A  23      -6.775   1.023 -12.227  1.00  0.70           N  
ATOM    362  CZ  ARG A  23      -7.058   0.515 -13.445  1.00  0.70           C  
ATOM    363  NH1 ARG A  23      -8.192  -0.136 -13.659  1.00  0.70           N  
ATOM    364  NH2 ARG A  23      -6.188   0.674 -14.424  1.00  0.70           N  
ATOM    365  H   ARG A  23      -4.335   2.777  -9.827  1.00  0.70           H  
ATOM    366  HA  ARG A  23      -5.676   1.670  -7.523  1.00  0.70           H  
ATOM    367 1HB  ARG A  23      -5.094   0.589 -10.281  1.00  0.70           H  
ATOM    368 2HB  ARG A  23      -6.074  -0.258  -9.089  1.00  0.70           H  
ATOM    369 1HG  ARG A  23      -7.697   1.561  -9.056  1.00  0.70           H  
ATOM    370 2HG  ARG A  23      -6.655   2.527 -10.133  1.00  0.70           H  
ATOM    371 1HD  ARG A  23      -7.826  -0.137 -10.874  1.00  0.70           H  
ATOM    372 2HD  ARG A  23      -8.558   1.437 -11.263  1.00  0.70           H  
ATOM    373  HE  ARG A  23      -5.872   1.530 -12.115  1.00  0.70           H  
ATOM    374 1HH1 ARG A  23      -8.856  -0.257 -12.907  1.00  0.70           H  
ATOM    375 2HH1 ARG A  23      -8.392  -0.512 -14.574  1.00  0.70           H  
ATOM    376 1HH2 ARG A  23      -5.296   1.176 -14.231  1.00  0.70           H  
ATOM    377 2HH2 ARG A  23      -6.372   0.306 -15.338  1.00  0.70           H  
ATOM    378  N   ASP A  24      -2.675   0.626  -8.045  1.00  0.68           N  
ATOM    379  CA  ASP A  24      -1.617  -0.227  -7.535  1.00  0.68           C  
ATOM    380  C   ASP A  24      -0.949   0.306  -6.264  1.00  0.68           C  
ATOM    381  O   ASP A  24      -0.052  -0.356  -5.727  1.00  0.68           O  
ATOM    382  CB  ASP A  24      -0.555  -0.449  -8.615  1.00  0.68           C  
ATOM    383  CG  ASP A  24      -1.003  -1.360  -9.778  1.00  0.68           C  
ATOM    384  OD1 ASP A  24      -1.857  -2.196  -9.574  1.00  0.68           O  
ATOM    385  OD2 ASP A  24      -0.466  -1.220 -10.854  1.00  0.68           O  
ATOM    386  H   ASP A  24      -2.418   1.415  -8.638  1.00  0.68           H  
ATOM    387  HA  ASP A  24      -2.055  -1.195  -7.295  1.00  0.68           H  
ATOM    388 1HB  ASP A  24      -0.286   0.523  -9.035  1.00  0.68           H  
ATOM    389 2HB  ASP A  24       0.338  -0.855  -8.173  1.00  0.68           H  
ATOM    390  N   CYS A  25      -1.327   1.505  -5.786  1.00  0.65           N  
ATOM    391  CA  CYS A  25      -0.647   1.998  -4.588  1.00  0.65           C  
ATOM    392  C   CYS A  25      -1.224   3.249  -3.950  1.00  0.65           C  
ATOM    393  O   CYS A  25      -1.971   4.015  -4.553  1.00  0.65           O  
ATOM    394  CB  CYS A  25       0.788   2.372  -4.880  1.00  0.65           C  
ATOM    395  SG  CYS A  25       0.917   3.750  -5.971  1.00  0.65           S  
ATOM    396  H   CYS A  25      -2.087   2.043  -6.212  1.00  0.65           H  
ATOM    397  HA  CYS A  25      -0.664   1.201  -3.846  1.00  0.65           H  
ATOM    398 1HB  CYS A  25       1.276   2.648  -3.946  1.00  0.65           H  
ATOM    399 2HB  CYS A  25       1.340   1.549  -5.281  1.00  0.65           H  
ATOM    400  HG  CYS A  25       0.216   3.213  -6.968  1.00  0.65           H  
ATOM    401  N   ARG A  26      -0.751   3.513  -2.745  1.00  0.63           N  
ATOM    402  CA  ARG A  26      -0.985   4.786  -2.084  1.00  0.63           C  
ATOM    403  C   ARG A  26       0.311   5.574  -2.206  1.00  0.63           C  
ATOM    404  O   ARG A  26       1.353   4.963  -2.423  1.00  0.63           O  
ATOM    405  CB  ARG A  26      -1.381   4.582  -0.636  1.00  0.63           C  
ATOM    406  CG  ARG A  26      -2.859   4.312  -0.448  1.00  0.63           C  
ATOM    407  CD  ARG A  26      -3.280   2.962  -0.875  1.00  0.63           C  
ATOM    408  NE  ARG A  26      -4.710   2.780  -0.688  1.00  0.63           N  
ATOM    409  CZ  ARG A  26      -5.393   1.659  -0.982  1.00  0.63           C  
ATOM    410  NH1 ARG A  26      -4.770   0.599  -1.456  1.00  0.63           N  
ATOM    411  NH2 ARG A  26      -6.698   1.636  -0.796  1.00  0.63           N  
ATOM    412  H   ARG A  26      -0.179   2.802  -2.290  1.00  0.63           H  
ATOM    413  HA  ARG A  26      -1.779   5.330  -2.595  1.00  0.63           H  
ATOM    414 1HB  ARG A  26      -0.842   3.738  -0.235  1.00  0.63           H  
ATOM    415 2HB  ARG A  26      -1.110   5.464  -0.050  1.00  0.63           H  
ATOM    416 1HG  ARG A  26      -3.153   4.438   0.578  1.00  0.63           H  
ATOM    417 2HG  ARG A  26      -3.390   4.998  -1.051  1.00  0.63           H  
ATOM    418 1HD  ARG A  26      -3.067   2.821  -1.924  1.00  0.63           H  
ATOM    419 2HD  ARG A  26      -2.756   2.210  -0.288  1.00  0.63           H  
ATOM    420  HE  ARG A  26      -5.257   3.588  -0.346  1.00  0.63           H  
ATOM    421 1HH1 ARG A  26      -3.773   0.626  -1.601  1.00  0.63           H  
ATOM    422 2HH1 ARG A  26      -5.292  -0.237  -1.678  1.00  0.63           H  
ATOM    423 1HH2 ARG A  26      -7.167   2.473  -0.438  1.00  0.63           H  
ATOM    424 2HH2 ARG A  26      -7.229   0.810  -1.013  1.00  0.63           H  
ATOM    425  N   LEU A  27       0.262   6.897  -2.116  1.00  0.61           N  
ATOM    426  CA  LEU A  27       1.505   7.667  -2.157  1.00  0.61           C  
ATOM    427  C   LEU A  27       1.851   8.187  -0.777  1.00  0.61           C  
ATOM    428  O   LEU A  27       0.953   8.495   0.000  1.00  0.61           O  
ATOM    429  CB  LEU A  27       1.378   8.859  -3.113  1.00  0.61           C  
ATOM    430  CG  LEU A  27       1.041   8.525  -4.579  1.00  0.61           C  
ATOM    431  CD1 LEU A  27       0.825   9.811  -5.327  1.00  0.61           C  
ATOM    432  CD2 LEU A  27       2.181   7.716  -5.217  1.00  0.61           C  
ATOM    433  H   LEU A  27      -0.629   7.382  -1.988  1.00  0.61           H  
ATOM    434  HA  LEU A  27       2.315   7.026  -2.500  1.00  0.61           H  
ATOM    435 1HB  LEU A  27       0.592   9.515  -2.739  1.00  0.61           H  
ATOM    436 2HB  LEU A  27       2.318   9.410  -3.101  1.00  0.61           H  
ATOM    437  HG  LEU A  27       0.125   7.943  -4.614  1.00  0.61           H  
ATOM    438 1HD1 LEU A  27       0.584   9.602  -6.351  1.00  0.61           H  
ATOM    439 2HD1 LEU A  27       0.010  10.364  -4.868  1.00  0.61           H  
ATOM    440 3HD1 LEU A  27       1.698  10.396  -5.302  1.00  0.61           H  
ATOM    441 1HD2 LEU A  27       1.932   7.485  -6.255  1.00  0.61           H  
ATOM    442 2HD2 LEU A  27       3.106   8.293  -5.183  1.00  0.61           H  
ATOM    443 3HD2 LEU A  27       2.309   6.790  -4.660  1.00  0.61           H  
ATOM    444  N   LYS A  28       3.137   8.303  -0.494  1.00  0.61           N  
ATOM    445  CA  LYS A  28       3.614   8.897   0.752  1.00  0.61           C  
ATOM    446  C   LYS A  28       4.481  10.118   0.512  1.00  0.61           C  
ATOM    447  O   LYS A  28       5.541  10.034  -0.102  1.00  0.61           O  
ATOM    448  CB  LYS A  28       4.412   7.877   1.561  1.00  0.61           C  
ATOM    449  CG  LYS A  28       5.029   8.394   2.770  1.00  0.61           C  
ATOM    450  CD  LYS A  28       6.020   7.402   3.306  1.00  0.61           C  
ATOM    451  CE  LYS A  28       6.724   8.027   4.409  1.00  0.61           C  
ATOM    452  NZ  LYS A  28       7.885   7.335   4.915  1.00  0.61           N  
ATOM    453  H   LYS A  28       3.815   7.971  -1.181  1.00  0.61           H  
ATOM    454  HA  LYS A  28       2.754   9.216   1.334  1.00  0.61           H  
ATOM    455 1HB  LYS A  28       3.722   7.150   1.922  1.00  0.61           H  
ATOM    456 2HB  LYS A  28       5.123   7.359   0.970  1.00  0.61           H  
ATOM    457 1HG  LYS A  28       5.547   9.331   2.554  1.00  0.61           H  
ATOM    458 2HG  LYS A  28       4.261   8.590   3.520  1.00  0.61           H  
ATOM    459 1HD  LYS A  28       5.487   6.523   3.664  1.00  0.61           H  
ATOM    460 2HD  LYS A  28       6.725   7.115   2.529  1.00  0.61           H  
ATOM    461 1HE  LYS A  28       7.036   9.017   4.080  1.00  0.61           H  
ATOM    462 2HE  LYS A  28       6.018   8.111   5.222  1.00  0.61           H  
ATOM    463 1HZ  LYS A  28       8.225   7.956   5.681  1.00  0.61           H  
ATOM    464 2HZ  LYS A  28       7.640   6.431   5.267  1.00  0.61           H  
ATOM    465 3HZ  LYS A  28       8.586   7.253   4.195  1.00  0.61           H  
ATOM    466  N   VAL A  29       4.064  11.255   1.029  1.00  0.62           N  
ATOM    467  CA  VAL A  29       4.846  12.466   0.833  1.00  0.62           C  
ATOM    468  C   VAL A  29       5.794  12.639   2.010  1.00  0.62           C  
ATOM    469  O   VAL A  29       5.378  12.626   3.177  1.00  0.62           O  
ATOM    470  CB  VAL A  29       3.911  13.682   0.676  1.00  0.62           C  
ATOM    471  CG1 VAL A  29       4.688  14.980   0.531  1.00  0.62           C  
ATOM    472  CG2 VAL A  29       3.042  13.472  -0.540  1.00  0.62           C  
ATOM    473  H   VAL A  29       3.190  11.274   1.558  1.00  0.62           H  
ATOM    474  HA  VAL A  29       5.438  12.369  -0.079  1.00  0.62           H  
ATOM    475  HB  VAL A  29       3.315  13.760   1.549  1.00  0.62           H  
ATOM    476 1HG1 VAL A  29       3.995  15.816   0.433  1.00  0.62           H  
ATOM    477 2HG1 VAL A  29       5.314  15.132   1.407  1.00  0.62           H  
ATOM    478 3HG1 VAL A  29       5.308  14.922  -0.347  1.00  0.62           H  
ATOM    479 1HG2 VAL A  29       2.358  14.307  -0.656  1.00  0.62           H  
ATOM    480 2HG2 VAL A  29       3.680  13.400  -1.409  1.00  0.62           H  
ATOM    481 3HG2 VAL A  29       2.481  12.554  -0.425  1.00  0.62           H  
ATOM    482  N   GLY A  30       7.087  12.759   1.726  1.00  0.64           N  
ATOM    483  CA  GLY A  30       8.040  12.906   2.815  1.00  0.64           C  
ATOM    484  C   GLY A  30       7.929  14.294   3.427  1.00  0.64           C  
ATOM    485  O   GLY A  30       7.501  15.238   2.755  1.00  0.64           O  
ATOM    486  H   GLY A  30       7.421  12.727   0.754  1.00  0.64           H  
ATOM    487 1HA  GLY A  30       7.858  12.143   3.570  1.00  0.64           H  
ATOM    488 2HA  GLY A  30       9.048  12.748   2.435  1.00  0.64           H  
ATOM    489  N   LYS A  31       8.365  14.447   4.678  1.00  0.67           N  
ATOM    490  CA  LYS A  31       8.339  15.760   5.319  1.00  0.67           C  
ATOM    491  C   LYS A  31       9.125  16.791   4.530  1.00  0.67           C  
ATOM    492  O   LYS A  31       8.712  17.951   4.419  1.00  0.67           O  
ATOM    493  CB  LYS A  31       8.869  15.698   6.748  1.00  0.67           C  
ATOM    494  CG  LYS A  31       8.824  17.045   7.470  1.00  0.67           C  
ATOM    495  CD  LYS A  31       9.288  16.939   8.913  1.00  0.67           C  
ATOM    496  CE  LYS A  31       9.291  18.310   9.582  1.00  0.67           C  
ATOM    497  NZ  LYS A  31       9.783  18.247  10.985  1.00  0.67           N  
ATOM    498  H   LYS A  31       8.698  13.642   5.193  1.00  0.67           H  
ATOM    499  HA  LYS A  31       7.310  16.100   5.345  1.00  0.67           H  
ATOM    500 1HB  LYS A  31       8.282  14.981   7.325  1.00  0.67           H  
ATOM    501 2HB  LYS A  31       9.901  15.352   6.742  1.00  0.67           H  
ATOM    502 1HG  LYS A  31       9.467  17.754   6.944  1.00  0.67           H  
ATOM    503 2HG  LYS A  31       7.808  17.431   7.453  1.00  0.67           H  
ATOM    504 1HD  LYS A  31       8.617  16.272   9.463  1.00  0.67           H  
ATOM    505 2HD  LYS A  31      10.295  16.524   8.944  1.00  0.67           H  
ATOM    506 1HE  LYS A  31       9.933  18.981   9.012  1.00  0.67           H  
ATOM    507 2HE  LYS A  31       8.276  18.707   9.581  1.00  0.67           H  
ATOM    508 1HZ  LYS A  31       9.769  19.173  11.388  1.00  0.67           H  
ATOM    509 2HZ  LYS A  31       9.187  17.635  11.526  1.00  0.67           H  
ATOM    510 3HZ  LYS A  31      10.727  17.890  10.995  1.00  0.67           H  
ATOM    511  N   GLU A  32      10.276  16.382   3.991  1.00  0.69           N  
ATOM    512  CA  GLU A  32      11.094  17.305   3.224  1.00  0.69           C  
ATOM    513  C   GLU A  32      10.314  17.828   2.030  1.00  0.69           C  
ATOM    514  O   GLU A  32      10.281  19.029   1.784  1.00  0.69           O  
ATOM    515  CB  GLU A  32      12.379  16.628   2.749  1.00  0.69           C  
ATOM    516  CG  GLU A  32      13.311  17.533   1.953  1.00  0.69           C  
ATOM    517  CD  GLU A  32      14.592  16.847   1.521  1.00  0.69           C  
ATOM    518  OE1 GLU A  32      14.750  15.685   1.809  1.00  0.69           O  
ATOM    519  OE2 GLU A  32      15.412  17.492   0.906  1.00  0.69           O  
ATOM    520  H   GLU A  32      10.570  15.422   4.108  1.00  0.69           H  
ATOM    521  HA  GLU A  32      11.355  18.153   3.860  1.00  0.69           H  
ATOM    522 1HB  GLU A  32      12.930  16.252   3.610  1.00  0.69           H  
ATOM    523 2HB  GLU A  32      12.128  15.772   2.121  1.00  0.69           H  
ATOM    524 1HG  GLU A  32      12.778  17.861   1.068  1.00  0.69           H  
ATOM    525 2HG  GLU A  32      13.550  18.414   2.547  1.00  0.69           H  
ATOM    526  N   MET A  33       9.653  16.928   1.303  1.00  0.70           N  
ATOM    527  CA  MET A  33       8.888  17.350   0.142  1.00  0.70           C  
ATOM    528  C   MET A  33       7.764  18.274   0.514  1.00  0.70           C  
ATOM    529  O   MET A  33       7.574  19.310  -0.121  1.00  0.70           O  
ATOM    530  CB  MET A  33       8.309  16.166  -0.595  1.00  0.70           C  
ATOM    531  CG  MET A  33       7.541  16.577  -1.813  1.00  0.70           C  
ATOM    532  SD  MET A  33       6.949  15.223  -2.758  1.00  0.70           S  
ATOM    533  CE  MET A  33       8.447  14.779  -3.438  1.00  0.70           C  
ATOM    534  H   MET A  33       9.687  15.951   1.556  1.00  0.70           H  
ATOM    535  HA  MET A  33       9.555  17.890  -0.529  1.00  0.70           H  
ATOM    536 1HB  MET A  33       9.110  15.493  -0.901  1.00  0.70           H  
ATOM    537 2HB  MET A  33       7.649  15.608   0.069  1.00  0.70           H  
ATOM    538 1HG  MET A  33       6.690  17.189  -1.514  1.00  0.70           H  
ATOM    539 2HG  MET A  33       8.194  17.173  -2.444  1.00  0.70           H  
ATOM    540 1HE  MET A  33       8.322  13.935  -4.085  1.00  0.70           H  
ATOM    541 2HE  MET A  33       8.858  15.621  -3.998  1.00  0.70           H  
ATOM    542 3HE  MET A  33       9.099  14.532  -2.621  1.00  0.70           H  
ATOM    543  N   PHE A  34       7.037  17.921   1.568  1.00  0.70           N  
ATOM    544  CA  PHE A  34       5.926  18.738   2.004  1.00  0.70           C  
ATOM    545  C   PHE A  34       6.456  20.133   2.318  1.00  0.70           C  
ATOM    546  O   PHE A  34       5.896  21.137   1.887  1.00  0.70           O  
ATOM    547  CB  PHE A  34       5.250  18.141   3.233  1.00  0.70           C  
ATOM    548  CG  PHE A  34       4.003  18.864   3.641  1.00  0.70           C  
ATOM    549  CD1 PHE A  34       2.807  18.583   3.000  1.00  0.70           C  
ATOM    550  CD2 PHE A  34       4.011  19.820   4.636  1.00  0.70           C  
ATOM    551  CE1 PHE A  34       1.651  19.237   3.348  1.00  0.70           C  
ATOM    552  CE2 PHE A  34       2.848  20.479   4.983  1.00  0.70           C  
ATOM    553  CZ  PHE A  34       1.668  20.184   4.336  1.00  0.70           C  
ATOM    554  H   PHE A  34       7.252  17.054   2.062  1.00  0.70           H  
ATOM    555  HA  PHE A  34       5.198  18.810   1.196  1.00  0.70           H  
ATOM    556 1HB  PHE A  34       5.004  17.095   3.046  1.00  0.70           H  
ATOM    557 2HB  PHE A  34       5.952  18.166   4.066  1.00  0.70           H  
ATOM    558  HD1 PHE A  34       2.795  17.831   2.213  1.00  0.70           H  
ATOM    559  HD2 PHE A  34       4.949  20.051   5.145  1.00  0.70           H  
ATOM    560  HE1 PHE A  34       0.725  19.005   2.841  1.00  0.70           H  
ATOM    561  HE2 PHE A  34       2.863  21.233   5.770  1.00  0.70           H  
ATOM    562  HZ  PHE A  34       0.754  20.704   4.612  1.00  0.70           H  
ATOM    563  N   THR A  35       7.565  20.199   3.053  1.00  0.70           N  
ATOM    564  CA  THR A  35       8.163  21.468   3.427  1.00  0.70           C  
ATOM    565  C   THR A  35       8.599  22.283   2.204  1.00  0.70           C  
ATOM    566  O   THR A  35       8.337  23.486   2.126  1.00  0.70           O  
ATOM    567  CB  THR A  35       9.400  21.220   4.308  1.00  0.70           C  
ATOM    568  OG1 THR A  35       9.001  20.517   5.496  1.00  0.70           O  
ATOM    569  CG2 THR A  35      10.063  22.531   4.676  1.00  0.70           C  
ATOM    570  H   THR A  35       8.005  19.341   3.385  1.00  0.70           H  
ATOM    571  HA  THR A  35       7.429  22.045   3.985  1.00  0.70           H  
ATOM    572  HB  THR A  35      10.112  20.606   3.763  1.00  0.70           H  
ATOM    573  HG1 THR A  35       8.722  19.606   5.227  1.00  0.70           H  
ATOM    574 1HG2 THR A  35      10.936  22.332   5.294  1.00  0.70           H  
ATOM    575 2HG2 THR A  35      10.370  23.046   3.766  1.00  0.70           H  
ATOM    576 3HG2 THR A  35       9.360  23.152   5.227  1.00  0.70           H  
ATOM    577  N   LEU A  36       9.269  21.632   1.252  1.00  0.69           N  
ATOM    578  CA  LEU A  36       9.767  22.302   0.058  1.00  0.69           C  
ATOM    579  C   LEU A  36       8.697  22.773  -0.911  1.00  0.69           C  
ATOM    580  O   LEU A  36       8.836  23.834  -1.526  1.00  0.69           O  
ATOM    581  CB  LEU A  36      10.672  21.359  -0.737  1.00  0.69           C  
ATOM    582  CG  LEU A  36      12.013  20.994  -0.117  1.00  0.69           C  
ATOM    583  CD1 LEU A  36      12.671  19.923  -0.987  1.00  0.69           C  
ATOM    584  CD2 LEU A  36      12.871  22.232  -0.008  1.00  0.69           C  
ATOM    585  H   LEU A  36       9.461  20.639   1.375  1.00  0.69           H  
ATOM    586  HA  LEU A  36      10.342  23.169   0.379  1.00  0.69           H  
ATOM    587 1HB  LEU A  36      10.126  20.426  -0.893  1.00  0.69           H  
ATOM    588 2HB  LEU A  36      10.861  21.805  -1.712  1.00  0.69           H  
ATOM    589  HG  LEU A  36      11.864  20.585   0.873  1.00  0.69           H  
ATOM    590 1HD1 LEU A  36      13.633  19.635  -0.556  1.00  0.69           H  
ATOM    591 2HD1 LEU A  36      12.021  19.045  -1.036  1.00  0.69           H  
ATOM    592 3HD1 LEU A  36      12.826  20.316  -1.991  1.00  0.69           H  
ATOM    593 1HD2 LEU A  36      13.831  21.966   0.437  1.00  0.69           H  
ATOM    594 2HD2 LEU A  36      13.032  22.652  -1.001  1.00  0.69           H  
ATOM    595 3HD2 LEU A  36      12.368  22.966   0.622  1.00  0.69           H  
ATOM    596  N   LEU A  37       7.651  21.971  -1.088  1.00  0.68           N  
ATOM    597  CA  LEU A  37       6.646  22.289  -2.084  1.00  0.68           C  
ATOM    598  C   LEU A  37       5.382  22.913  -1.488  1.00  0.68           C  
ATOM    599  O   LEU A  37       4.699  23.712  -2.141  1.00  0.68           O  
ATOM    600  CB  LEU A  37       6.277  21.016  -2.839  1.00  0.68           C  
ATOM    601  CG  LEU A  37       7.463  20.260  -3.492  1.00  0.68           C  
ATOM    602  CD1 LEU A  37       6.905  19.052  -4.256  1.00  0.68           C  
ATOM    603  CD2 LEU A  37       8.292  21.203  -4.347  1.00  0.68           C  
ATOM    604  H   LEU A  37       7.578  21.103  -0.561  1.00  0.68           H  
ATOM    605  HA  LEU A  37       7.075  23.000  -2.787  1.00  0.68           H  
ATOM    606 1HB  LEU A  37       5.796  20.331  -2.135  1.00  0.68           H  
ATOM    607 2HB  LEU A  37       5.562  21.267  -3.619  1.00  0.68           H  
ATOM    608  HG  LEU A  37       8.105  19.857  -2.701  1.00  0.68           H  
ATOM    609 1HD1 LEU A  37       7.724  18.477  -4.687  1.00  0.68           H  
ATOM    610 2HD1 LEU A  37       6.342  18.424  -3.580  1.00  0.68           H  
ATOM    611 3HD1 LEU A  37       6.250  19.397  -5.041  1.00  0.68           H  
ATOM    612 1HD2 LEU A  37       9.130  20.656  -4.779  1.00  0.68           H  
ATOM    613 2HD2 LEU A  37       7.690  21.626  -5.123  1.00  0.68           H  
ATOM    614 3HD2 LEU A  37       8.675  22.010  -3.725  1.00  0.68           H  
ATOM    615  N   GLY A  38       5.060  22.546  -0.252  1.00  0.66           N  
ATOM    616  CA  GLY A  38       3.850  22.993   0.410  1.00  0.66           C  
ATOM    617  C   GLY A  38       2.665  22.069   0.106  1.00  0.66           C  
ATOM    618  O   GLY A  38       2.760  21.191  -0.760  1.00  0.66           O  
ATOM    619  H   GLY A  38       5.657  21.920   0.275  1.00  0.66           H  
ATOM    620 1HA  GLY A  38       4.034  23.024   1.485  1.00  0.66           H  
ATOM    621 2HA  GLY A  38       3.643  24.008   0.077  1.00  0.66           H  
ATOM    622  N   PRO A  39       1.505  22.318   0.740  1.00  0.65           N  
ATOM    623  CA  PRO A  39       0.266  21.556   0.672  1.00  0.65           C  
ATOM    624  C   PRO A  39      -0.330  21.486  -0.719  1.00  0.65           C  
ATOM    625  O   PRO A  39      -1.124  20.591  -1.016  1.00  0.65           O  
ATOM    626  CB  PRO A  39      -0.642  22.327   1.620  1.00  0.65           C  
ATOM    627  CG  PRO A  39      -0.062  23.700   1.713  1.00  0.65           C  
ATOM    628  CD  PRO A  39       1.416  23.497   1.619  1.00  0.65           C  
ATOM    629  HA  PRO A  39       0.449  20.542   1.053  1.00  0.65           H  
ATOM    630 1HB  PRO A  39      -1.651  22.352   1.205  1.00  0.65           H  
ATOM    631 2HB  PRO A  39      -0.690  21.827   2.585  1.00  0.65           H  
ATOM    632 1HG  PRO A  39      -0.460  24.330   0.904  1.00  0.65           H  
ATOM    633 2HG  PRO A  39      -0.367  24.170   2.660  1.00  0.65           H  
ATOM    634 1HD  PRO A  39       1.841  24.394   1.172  1.00  0.65           H  
ATOM    635 2HD  PRO A  39       1.846  23.272   2.609  1.00  0.65           H  
ATOM    636  N   GLN A  40       0.055  22.420  -1.592  1.00  0.64           N  
ATOM    637  CA  GLN A  40      -0.448  22.414  -2.957  1.00  0.64           C  
ATOM    638  C   GLN A  40      -0.043  21.123  -3.667  1.00  0.64           C  
ATOM    639  O   GLN A  40      -0.713  20.684  -4.603  1.00  0.64           O  
ATOM    640  CB  GLN A  40       0.111  23.606  -3.742  1.00  0.64           C  
ATOM    641  CG  GLN A  40       1.628  23.502  -4.037  1.00  0.64           C  
ATOM    642  CD  GLN A  40       2.204  24.718  -4.745  1.00  0.64           C  
ATOM    643  OE1 GLN A  40       1.582  25.284  -5.656  1.00  0.64           O  
ATOM    644  NE2 GLN A  40       3.408  25.120  -4.347  1.00  0.64           N  
ATOM    645  H   GLN A  40       0.706  23.140  -1.317  1.00  0.64           H  
ATOM    646  HA  GLN A  40      -1.534  22.473  -2.932  1.00  0.64           H  
ATOM    647 1HB  GLN A  40      -0.414  23.698  -4.691  1.00  0.64           H  
ATOM    648 2HB  GLN A  40      -0.058  24.523  -3.179  1.00  0.64           H  
ATOM    649 1HG  GLN A  40       2.168  23.366  -3.094  1.00  0.64           H  
ATOM    650 2HG  GLN A  40       1.800  22.648  -4.688  1.00  0.64           H  
ATOM    651 1HE2 GLN A  40       3.841  25.911  -4.776  1.00  0.64           H  
ATOM    652 2HE2 GLN A  40       3.895  24.620  -3.591  1.00  0.64           H  
ATOM    653  N   PHE A  41       1.054  20.501  -3.217  1.00  0.63           N  
ATOM    654  CA  PHE A  41       1.520  19.273  -3.827  1.00  0.63           C  
ATOM    655  C   PHE A  41       0.551  18.165  -3.513  1.00  0.63           C  
ATOM    656  O   PHE A  41       0.134  17.412  -4.389  1.00  0.63           O  
ATOM    657  CB  PHE A  41       2.903  18.897  -3.337  1.00  0.63           C  
ATOM    658  CG  PHE A  41       3.405  17.673  -3.991  1.00  0.63           C  
ATOM    659  CD1 PHE A  41       3.807  17.721  -5.303  1.00  0.63           C  
ATOM    660  CD2 PHE A  41       3.483  16.484  -3.323  1.00  0.63           C  
ATOM    661  CE1 PHE A  41       4.277  16.605  -5.934  1.00  0.63           C  
ATOM    662  CE2 PHE A  41       3.949  15.375  -3.967  1.00  0.63           C  
ATOM    663  CZ  PHE A  41       4.342  15.435  -5.268  1.00  0.63           C  
ATOM    664  H   PHE A  41       1.573  20.879  -2.422  1.00  0.63           H  
ATOM    665  HA  PHE A  41       1.555  19.409  -4.909  1.00  0.63           H  
ATOM    666 1HB  PHE A  41       3.595  19.709  -3.541  1.00  0.63           H  
ATOM    667 2HB  PHE A  41       2.890  18.740  -2.258  1.00  0.63           H  
ATOM    668  HD1 PHE A  41       3.743  18.665  -5.829  1.00  0.63           H  
ATOM    669  HD2 PHE A  41       3.173  16.428  -2.280  1.00  0.63           H  
ATOM    670  HE1 PHE A  41       4.595  16.655  -6.958  1.00  0.63           H  
ATOM    671  HE2 PHE A  41       4.020  14.440  -3.437  1.00  0.63           H  
ATOM    672  HZ  PHE A  41       4.708  14.546  -5.766  1.00  0.63           H  
ATOM    673  N   VAL A  42       0.192  18.085  -2.243  1.00  0.62           N  
ATOM    674  CA  VAL A  42      -0.687  17.057  -1.734  1.00  0.62           C  
ATOM    675  C   VAL A  42      -2.030  17.183  -2.426  1.00  0.62           C  
ATOM    676  O   VAL A  42      -2.604  16.195  -2.898  1.00  0.62           O  
ATOM    677  CB  VAL A  42      -0.803  17.256  -0.218  1.00  0.62           C  
ATOM    678  CG1 VAL A  42      -1.845  16.353   0.388  1.00  0.62           C  
ATOM    679  CG2 VAL A  42       0.562  17.027   0.372  1.00  0.62           C  
ATOM    680  H   VAL A  42       0.554  18.776  -1.601  1.00  0.62           H  
ATOM    681  HA  VAL A  42      -0.257  16.079  -1.947  1.00  0.62           H  
ATOM    682  HB  VAL A  42      -1.117  18.277  -0.010  1.00  0.62           H  
ATOM    683 1HG1 VAL A  42      -1.897  16.537   1.459  1.00  0.62           H  
ATOM    684 2HG1 VAL A  42      -2.810  16.570  -0.058  1.00  0.62           H  
ATOM    685 3HG1 VAL A  42      -1.596  15.318   0.213  1.00  0.62           H  
ATOM    686 1HG2 VAL A  42       0.517  17.185   1.439  1.00  0.62           H  
ATOM    687 2HG2 VAL A  42       0.878  16.012   0.159  1.00  0.62           H  
ATOM    688 3HG2 VAL A  42       1.272  17.728  -0.072  1.00  0.62           H  
ATOM    689  N   ARG A  43      -2.508  18.417  -2.539  1.00  0.62           N  
ATOM    690  CA  ARG A  43      -3.766  18.659  -3.211  1.00  0.62           C  
ATOM    691  C   ARG A  43      -3.697  18.237  -4.679  1.00  0.62           C  
ATOM    692  O   ARG A  43      -4.640  17.625  -5.191  1.00  0.62           O  
ATOM    693  CB  ARG A  43      -4.128  20.126  -3.093  1.00  0.62           C  
ATOM    694  CG  ARG A  43      -4.552  20.559  -1.681  1.00  0.62           C  
ATOM    695  CD  ARG A  43      -4.760  22.030  -1.594  1.00  0.62           C  
ATOM    696  NE  ARG A  43      -5.259  22.444  -0.288  1.00  0.62           N  
ATOM    697  CZ  ARG A  43      -5.257  23.715   0.163  1.00  0.62           C  
ATOM    698  NH1 ARG A  43      -4.759  24.675  -0.586  1.00  0.62           N  
ATOM    699  NH2 ARG A  43      -5.759  24.005   1.354  1.00  0.62           N  
ATOM    700  H   ARG A  43      -1.990  19.198  -2.131  1.00  0.62           H  
ATOM    701  HA  ARG A  43      -4.538  18.072  -2.715  1.00  0.62           H  
ATOM    702 1HB  ARG A  43      -3.267  20.727  -3.380  1.00  0.62           H  
ATOM    703 2HB  ARG A  43      -4.937  20.361  -3.781  1.00  0.62           H  
ATOM    704 1HG  ARG A  43      -5.479  20.056  -1.403  1.00  0.62           H  
ATOM    705 2HG  ARG A  43      -3.765  20.281  -0.976  1.00  0.62           H  
ATOM    706 1HD  ARG A  43      -3.807  22.531  -1.766  1.00  0.62           H  
ATOM    707 2HD  ARG A  43      -5.477  22.343  -2.350  1.00  0.62           H  
ATOM    708  HE  ARG A  43      -5.650  21.731   0.312  1.00  0.62           H  
ATOM    709 1HH1 ARG A  43      -4.378  24.458  -1.497  1.00  0.62           H  
ATOM    710 2HH1 ARG A  43      -4.760  25.628  -0.253  1.00  0.62           H  
ATOM    711 1HH2 ARG A  43      -6.165  23.279   1.932  1.00  0.62           H  
ATOM    712 2HH2 ARG A  43      -5.755  24.960   1.682  1.00  0.62           H  
ATOM    713  N   ASP A  44      -2.563  18.494  -5.345  1.00  0.63           N  
ATOM    714  CA  ASP A  44      -2.412  18.112  -6.743  1.00  0.63           C  
ATOM    715  C   ASP A  44      -2.432  16.585  -6.868  1.00  0.63           C  
ATOM    716  O   ASP A  44      -3.035  16.039  -7.799  1.00  0.63           O  
ATOM    717  CB  ASP A  44      -1.089  18.667  -7.294  1.00  0.63           C  
ATOM    718  CG  ASP A  44      -0.958  18.640  -8.814  1.00  0.63           C  
ATOM    719  OD1 ASP A  44      -1.672  19.350  -9.469  1.00  0.63           O  
ATOM    720  OD2 ASP A  44      -0.130  17.923  -9.315  1.00  0.63           O  
ATOM    721  H   ASP A  44      -1.806  19.012  -4.898  1.00  0.63           H  
ATOM    722  HA  ASP A  44      -3.243  18.526  -7.313  1.00  0.63           H  
ATOM    723 1HB  ASP A  44      -0.968  19.694  -6.951  1.00  0.63           H  
ATOM    724 2HB  ASP A  44      -0.262  18.094  -6.866  1.00  0.63           H  
ATOM    725  N   LEU A  45      -1.823  15.885  -5.904  1.00  0.64           N  
ATOM    726  CA  LEU A  45      -1.802  14.432  -5.968  1.00  0.64           C  
ATOM    727  C   LEU A  45      -3.212  13.875  -5.862  1.00  0.64           C  
ATOM    728  O   LEU A  45      -3.578  12.926  -6.573  1.00  0.64           O  
ATOM    729  CB  LEU A  45      -0.993  13.838  -4.829  1.00  0.64           C  
ATOM    730  CG  LEU A  45       0.479  14.063  -4.809  1.00  0.64           C  
ATOM    731  CD1 LEU A  45       1.014  13.418  -3.537  1.00  0.64           C  
ATOM    732  CD2 LEU A  45       1.086  13.527  -6.056  1.00  0.64           C  
ATOM    733  H   LEU A  45      -1.329  16.377  -5.158  1.00  0.64           H  
ATOM    734  HA  LEU A  45      -1.370  14.130  -6.920  1.00  0.64           H  
ATOM    735 1HB  LEU A  45      -1.380  14.255  -3.911  1.00  0.64           H  
ATOM    736 2HB  LEU A  45      -1.166  12.763  -4.809  1.00  0.64           H  
ATOM    737  HG  LEU A  45       0.694  15.118  -4.754  1.00  0.64           H  
ATOM    738 1HD1 LEU A  45       2.054  13.553  -3.467  1.00  0.64           H  
ATOM    739 2HD1 LEU A  45       0.535  13.870  -2.674  1.00  0.64           H  
ATOM    740 3HD1 LEU A  45       0.802  12.356  -3.555  1.00  0.64           H  
ATOM    741 1HD2 LEU A  45       2.156  13.693  -6.031  1.00  0.64           H  
ATOM    742 2HD2 LEU A  45       0.883  12.475  -6.132  1.00  0.64           H  
ATOM    743 3HD2 LEU A  45       0.659  14.042  -6.918  1.00  0.64           H  
ATOM    744  N   HIS A  46      -4.026  14.514  -5.018  1.00  0.66           N  
ATOM    745  CA  HIS A  46      -5.401  14.089  -4.848  1.00  0.66           C  
ATOM    746  C   HIS A  46      -6.180  14.322  -6.145  1.00  0.66           C  
ATOM    747  O   HIS A  46      -6.969  13.472  -6.570  1.00  0.66           O  
ATOM    748  CB  HIS A  46      -6.063  14.813  -3.671  1.00  0.66           C  
ATOM    749  CG  HIS A  46      -5.567  14.376  -2.331  1.00  0.66           C  
ATOM    750  ND1 HIS A  46      -5.536  13.057  -1.953  1.00  0.66           N  
ATOM    751  CD2 HIS A  46      -5.098  15.080  -1.274  1.00  0.66           C  
ATOM    752  CE1 HIS A  46      -5.076  12.972  -0.730  1.00  0.66           C  
ATOM    753  NE2 HIS A  46      -4.799  14.181  -0.292  1.00  0.66           N  
ATOM    754  H   HIS A  46      -3.656  15.281  -4.451  1.00  0.66           H  
ATOM    755  HA  HIS A  46      -5.426  13.023  -4.634  1.00  0.66           H  
ATOM    756 1HB  HIS A  46      -5.887  15.882  -3.761  1.00  0.66           H  
ATOM    757 2HB  HIS A  46      -7.138  14.655  -3.707  1.00  0.66           H  
ATOM    758  HD1 HIS A  46      -5.760  12.253  -2.541  1.00  0.66           H  
ATOM    759  HD2 HIS A  46      -4.946  16.145  -1.107  1.00  0.66           H  
ATOM    760  HE1 HIS A  46      -4.994  12.013  -0.242  1.00  0.66           H  
ATOM    761  N   GLN A  47      -5.920  15.449  -6.820  1.00  0.67           N  
ATOM    762  CA  GLN A  47      -6.599  15.764  -8.080  1.00  0.67           C  
ATOM    763  C   GLN A  47      -6.236  14.769  -9.186  1.00  0.67           C  
ATOM    764  O   GLN A  47      -7.021  14.537 -10.108  1.00  0.67           O  
ATOM    765  CB  GLN A  47      -6.287  17.191  -8.536  1.00  0.67           C  
ATOM    766  CG  GLN A  47      -6.912  18.267  -7.665  1.00  0.67           C  
ATOM    767  CD  GLN A  47      -6.573  19.676  -8.122  1.00  0.67           C  
ATOM    768  OE1 GLN A  47      -6.380  19.942  -9.315  1.00  0.67           O  
ATOM    769  NE2 GLN A  47      -6.512  20.597  -7.168  1.00  0.67           N  
ATOM    770  H   GLN A  47      -5.267  16.126  -6.421  1.00  0.67           H  
ATOM    771  HA  GLN A  47      -7.672  15.694  -7.912  1.00  0.67           H  
ATOM    772 1HB  GLN A  47      -5.207  17.340  -8.535  1.00  0.67           H  
ATOM    773 2HB  GLN A  47      -6.636  17.331  -9.557  1.00  0.67           H  
ATOM    774 1HG  GLN A  47      -7.994  18.152  -7.695  1.00  0.67           H  
ATOM    775 2HG  GLN A  47      -6.558  18.143  -6.648  1.00  0.67           H  
ATOM    776 1HE2 GLN A  47      -6.298  21.546  -7.399  1.00  0.67           H  
ATOM    777 2HE2 GLN A  47      -6.690  20.337  -6.220  1.00  0.67           H  
ATOM    778  N   ARG A  48      -5.071  14.133  -9.057  1.00  0.67           N  
ATOM    779  CA  ARG A  48      -4.600  13.135 -10.013  1.00  0.67           C  
ATOM    780  C   ARG A  48      -5.149  11.736  -9.714  1.00  0.67           C  
ATOM    781  O   ARG A  48      -4.810  10.777 -10.412  1.00  0.67           O  
ATOM    782  CB  ARG A  48      -3.081  13.095 -10.031  1.00  0.67           C  
ATOM    783  CG  ARG A  48      -2.454  14.345 -10.593  1.00  0.67           C  
ATOM    784  CD  ARG A  48      -0.967  14.379 -10.490  1.00  0.67           C  
ATOM    785  NE  ARG A  48      -0.500  15.678 -10.907  1.00  0.67           N  
ATOM    786  CZ  ARG A  48      -0.097  16.069 -12.122  1.00  0.67           C  
ATOM    787  NH1 ARG A  48       0.026  15.254 -13.149  1.00  0.67           N  
ATOM    788  NH2 ARG A  48       0.186  17.339 -12.242  1.00  0.67           N  
ATOM    789  H   ARG A  48      -4.454  14.408  -8.291  1.00  0.67           H  
ATOM    790  HA  ARG A  48      -4.941  13.431 -11.004  1.00  0.67           H  
ATOM    791 1HB  ARG A  48      -2.706  12.972  -9.021  1.00  0.67           H  
ATOM    792 2HB  ARG A  48      -2.741  12.251 -10.623  1.00  0.67           H  
ATOM    793 1HG  ARG A  48      -2.708  14.417 -11.649  1.00  0.67           H  
ATOM    794 2HG  ARG A  48      -2.849  15.216 -10.080  1.00  0.67           H  
ATOM    795 1HD  ARG A  48      -0.661  14.220  -9.456  1.00  0.67           H  
ATOM    796 2HD  ARG A  48      -0.514  13.623 -11.138  1.00  0.67           H  
ATOM    797  HE  ARG A  48      -0.529  16.427 -10.207  1.00  0.67           H  
ATOM    798 1HH1 ARG A  48      -0.122  14.241 -13.064  1.00  0.67           H  
ATOM    799 2HH1 ARG A  48       0.352  15.602 -14.038  1.00  0.67           H  
ATOM    800 1HH2 ARG A  48       0.079  17.921 -11.388  1.00  0.67           H  
ATOM    801 2HH2 ARG A  48       0.501  17.718 -13.116  1.00  0.67           H  
ATOM    802  N   GLY A  49      -6.008  11.616  -8.692  1.00  0.67           N  
ATOM    803  CA  GLY A  49      -6.616  10.337  -8.352  1.00  0.67           C  
ATOM    804  C   GLY A  49      -5.886   9.506  -7.302  1.00  0.67           C  
ATOM    805  O   GLY A  49      -6.174   8.316  -7.161  1.00  0.67           O  
ATOM    806  H   GLY A  49      -6.261  12.426  -8.127  1.00  0.67           H  
ATOM    807 1HA  GLY A  49      -7.630  10.529  -8.000  1.00  0.67           H  
ATOM    808 2HA  GLY A  49      -6.717   9.747  -9.261  1.00  0.67           H  
ATOM    809  N   PHE A  50      -4.959  10.100  -6.552  1.00  0.65           N  
ATOM    810  CA  PHE A  50      -4.249   9.310  -5.557  1.00  0.65           C  
ATOM    811  C   PHE A  50      -4.659   9.594  -4.117  1.00  0.65           C  
ATOM    812  O   PHE A  50      -4.987  10.728  -3.748  1.00  0.65           O  
ATOM    813  CB  PHE A  50      -2.756   9.569  -5.663  1.00  0.65           C  
ATOM    814  CG  PHE A  50      -2.134   9.117  -6.941  1.00  0.65           C  
ATOM    815  CD1 PHE A  50      -2.156   9.952  -8.027  1.00  0.65           C  
ATOM    816  CD2 PHE A  50      -1.497   7.875  -7.057  1.00  0.65           C  
ATOM    817  CE1 PHE A  50      -1.566   9.586  -9.205  1.00  0.65           C  
ATOM    818  CE2 PHE A  50      -0.889   7.512  -8.241  1.00  0.65           C  
ATOM    819  CZ  PHE A  50      -0.927   8.375  -9.311  1.00  0.65           C  
ATOM    820  H   PHE A  50      -4.722  11.087  -6.671  1.00  0.65           H  
ATOM    821  HA  PHE A  50      -4.433   8.255  -5.758  1.00  0.65           H  
ATOM    822 1HB  PHE A  50      -2.567  10.637  -5.553  1.00  0.65           H  
ATOM    823 2HB  PHE A  50      -2.249   9.065  -4.836  1.00  0.65           H  
ATOM    824  HD1 PHE A  50      -2.651  10.918  -7.934  1.00  0.65           H  
ATOM    825  HD2 PHE A  50      -1.471   7.199  -6.197  1.00  0.65           H  
ATOM    826  HE1 PHE A  50      -1.588  10.257 -10.060  1.00  0.65           H  
ATOM    827  HE2 PHE A  50      -0.383   6.551  -8.335  1.00  0.65           H  
ATOM    828  HZ  PHE A  50      -0.452   8.107 -10.248  1.00  0.65           H  
ATOM    829  N   GLU A  51      -4.576   8.544  -3.304  1.00  0.64           N  
ATOM    830  CA  GLU A  51      -4.704   8.650  -1.859  1.00  0.64           C  
ATOM    831  C   GLU A  51      -3.308   8.984  -1.346  1.00  0.64           C  
ATOM    832  O   GLU A  51      -2.323   8.440  -1.862  1.00  0.64           O  
ATOM    833  CB  GLU A  51      -5.234   7.350  -1.248  1.00  0.64           C  
ATOM    834  CG  GLU A  51      -6.676   6.997  -1.577  1.00  0.64           C  
ATOM    835  CD  GLU A  51      -7.153   5.734  -0.859  1.00  0.64           C  
ATOM    836  OE1 GLU A  51      -6.380   5.154  -0.123  1.00  0.64           O  
ATOM    837  OE2 GLU A  51      -8.282   5.353  -1.058  1.00  0.64           O  
ATOM    838  H   GLU A  51      -4.367   7.640  -3.708  1.00  0.64           H  
ATOM    839  HA  GLU A  51      -5.377   9.472  -1.608  1.00  0.64           H  
ATOM    840 1HB  GLU A  51      -4.658   6.554  -1.649  1.00  0.64           H  
ATOM    841 2HB  GLU A  51      -5.100   7.353  -0.166  1.00  0.64           H  
ATOM    842 1HG  GLU A  51      -7.316   7.830  -1.286  1.00  0.64           H  
ATOM    843 2HG  GLU A  51      -6.769   6.859  -2.654  1.00  0.64           H  
ATOM    844  N   VAL A  52      -3.231   9.889  -0.376  1.00  0.62           N  
ATOM    845  CA  VAL A  52      -1.946  10.362   0.131  1.00  0.62           C  
ATOM    846  C   VAL A  52      -1.732  10.219   1.627  1.00  0.62           C  
ATOM    847  O   VAL A  52      -2.608  10.549   2.438  1.00  0.62           O  
ATOM    848  CB  VAL A  52      -1.768  11.848  -0.232  1.00  0.62           C  
ATOM    849  CG1 VAL A  52      -0.452  12.376   0.318  1.00  0.62           C  
ATOM    850  CG2 VAL A  52      -1.818  12.019  -1.759  1.00  0.62           C  
ATOM    851  H   VAL A  52      -4.086  10.272  -0.009  1.00  0.62           H  
ATOM    852  HA  VAL A  52      -1.163   9.795  -0.371  1.00  0.62           H  
ATOM    853  HB  VAL A  52      -2.552  12.431   0.227  1.00  0.62           H  
ATOM    854 1HG1 VAL A  52      -0.331  13.418   0.056  1.00  0.62           H  
ATOM    855 2HG1 VAL A  52      -0.436  12.282   1.396  1.00  0.62           H  
ATOM    856 3HG1 VAL A  52       0.361  11.799  -0.109  1.00  0.62           H  
ATOM    857 1HG2 VAL A  52      -1.704  13.072  -1.988  1.00  0.62           H  
ATOM    858 2HG2 VAL A  52      -1.018  11.447  -2.217  1.00  0.62           H  
ATOM    859 3HG2 VAL A  52      -2.772  11.676  -2.154  1.00  0.62           H  
ATOM    860  N   PHE A  53      -0.559   9.707   1.984  1.00  0.62           N  
ATOM    861  CA  PHE A  53      -0.144   9.617   3.366  1.00  0.62           C  
ATOM    862  C   PHE A  53       0.854  10.772   3.564  1.00  0.62           C  
ATOM    863  O   PHE A  53       1.682  11.013   2.677  1.00  0.62           O  
ATOM    864  CB  PHE A  53       0.577   8.274   3.644  1.00  0.62           C  
ATOM    865  CG  PHE A  53      -0.241   6.997   3.481  1.00  0.62           C  
ATOM    866  CD1 PHE A  53      -1.497   7.000   2.929  1.00  0.62           C  
ATOM    867  CD2 PHE A  53       0.262   5.787   3.913  1.00  0.62           C  
ATOM    868  CE1 PHE A  53      -2.216   5.868   2.801  1.00  0.62           C  
ATOM    869  CE2 PHE A  53      -0.489   4.639   3.792  1.00  0.62           C  
ATOM    870  CZ  PHE A  53      -1.724   4.691   3.228  1.00  0.62           C  
ATOM    871  H   PHE A  53       0.077   9.391   1.260  1.00  0.62           H  
ATOM    872  HA  PHE A  53      -0.998   9.747   4.025  1.00  0.62           H  
ATOM    873 1HB  PHE A  53       1.435   8.195   2.991  1.00  0.62           H  
ATOM    874 2HB  PHE A  53       0.957   8.293   4.667  1.00  0.62           H  
ATOM    875  HD1 PHE A  53      -1.920   7.904   2.598  1.00  0.62           H  
ATOM    876  HD2 PHE A  53       1.252   5.750   4.366  1.00  0.62           H  
ATOM    877  HE1 PHE A  53      -3.203   5.913   2.352  1.00  0.62           H  
ATOM    878  HE2 PHE A  53      -0.100   3.695   4.151  1.00  0.62           H  
ATOM    879  HZ  PHE A  53      -2.318   3.801   3.124  1.00  0.62           H  
ATOM    880  N   LEU A  54       0.791  11.484   4.689  1.00  0.62           N  
ATOM    881  CA  LEU A  54       1.793  12.526   4.946  1.00  0.62           C  
ATOM    882  C   LEU A  54       2.700  12.175   6.110  1.00  0.62           C  
ATOM    883  O   LEU A  54       2.270  12.128   7.272  1.00  0.62           O  
ATOM    884  CB  LEU A  54       1.198  13.909   5.211  1.00  0.62           C  
ATOM    885  CG  LEU A  54       0.364  14.531   4.138  1.00  0.62           C  
ATOM    886  CD1 LEU A  54      -0.019  15.935   4.574  1.00  0.62           C  
ATOM    887  CD2 LEU A  54       1.090  14.561   2.896  1.00  0.62           C  
ATOM    888  H   LEU A  54       0.061  11.271   5.367  1.00  0.62           H  
ATOM    889  HA  LEU A  54       2.426  12.618   4.064  1.00  0.62           H  
ATOM    890 1HB  LEU A  54       0.606  13.875   6.128  1.00  0.62           H  
ATOM    891 2HB  LEU A  54       2.007  14.581   5.348  1.00  0.62           H  
ATOM    892  HG  LEU A  54      -0.517  13.954   3.993  1.00  0.62           H  
ATOM    893 1HD1 LEU A  54      -0.622  16.406   3.803  1.00  0.62           H  
ATOM    894 2HD1 LEU A  54      -0.573  15.894   5.504  1.00  0.62           H  
ATOM    895 3HD1 LEU A  54       0.881  16.516   4.716  1.00  0.62           H  
ATOM    896 1HD2 LEU A  54       0.457  14.987   2.155  1.00  0.62           H  
ATOM    897 2HD2 LEU A  54       1.998  15.155   3.009  1.00  0.62           H  
ATOM    898 3HD2 LEU A  54       1.343  13.552   2.613  1.00  0.62           H  
ATOM    899  N   ASP A  55       3.991  11.996   5.830  1.00  0.63           N  
ATOM    900  CA  ASP A  55       4.923  11.572   6.872  1.00  0.63           C  
ATOM    901  C   ASP A  55       5.479  12.750   7.646  1.00  0.63           C  
ATOM    902  O   ASP A  55       6.687  12.900   7.846  1.00  0.63           O  
ATOM    903  CB  ASP A  55       6.055  10.826   6.212  1.00  0.63           C  
ATOM    904  CG  ASP A  55       6.955   9.966   7.136  1.00  0.63           C  
ATOM    905  OD1 ASP A  55       6.559   9.634   8.233  1.00  0.63           O  
ATOM    906  OD2 ASP A  55       8.062   9.599   6.712  1.00  0.63           O  
ATOM    907  H   ASP A  55       4.334  12.124   4.873  1.00  0.63           H  
ATOM    908  HA  ASP A  55       4.398  10.916   7.565  1.00  0.63           H  
ATOM    909 1HB  ASP A  55       5.612  10.241   5.445  1.00  0.63           H  
ATOM    910 2HB  ASP A  55       6.690  11.555   5.708  1.00  0.63           H  
ATOM    911  N   LEU A  56       4.582  13.539   8.174  1.00  0.65           N  
ATOM    912  CA  LEU A  56       4.939  14.708   8.933  1.00  0.65           C  
ATOM    913  C   LEU A  56       5.008  14.299  10.361  1.00  0.65           C  
ATOM    914  O   LEU A  56       4.178  14.708  11.154  1.00  0.65           O  
ATOM    915  CB  LEU A  56       3.887  15.779   8.741  1.00  0.65           C  
ATOM    916  CG  LEU A  56       3.676  16.168   7.309  1.00  0.65           C  
ATOM    917  CD1 LEU A  56       2.568  17.195   7.190  1.00  0.65           C  
ATOM    918  CD2 LEU A  56       4.938  16.679   6.768  1.00  0.65           C  
ATOM    919  H   LEU A  56       3.609  13.298   8.018  1.00  0.65           H  
ATOM    920  HA  LEU A  56       5.915  15.073   8.615  1.00  0.65           H  
ATOM    921 1HB  LEU A  56       2.945  15.406   9.133  1.00  0.65           H  
ATOM    922 2HB  LEU A  56       4.187  16.661   9.294  1.00  0.65           H  
ATOM    923  HG  LEU A  56       3.403  15.300   6.760  1.00  0.65           H  
ATOM    924 1HD1 LEU A  56       2.433  17.456   6.146  1.00  0.65           H  
ATOM    925 2HD1 LEU A  56       1.642  16.780   7.584  1.00  0.65           H  
ATOM    926 3HD1 LEU A  56       2.837  18.089   7.751  1.00  0.65           H  
ATOM    927 1HD2 LEU A  56       4.798  16.922   5.731  1.00  0.65           H  
ATOM    928 2HD2 LEU A  56       5.248  17.567   7.318  1.00  0.65           H  
ATOM    929 3HD2 LEU A  56       5.687  15.903   6.870  1.00  0.65           H  
ATOM    930  N   LYS A  57       5.984  13.472  10.694  1.00  0.66           N  
ATOM    931  CA  LYS A  57       6.005  12.933  12.040  1.00  0.66           C  
ATOM    932  C   LYS A  57       5.889  14.087  13.007  1.00  0.66           C  
ATOM    933  O   LYS A  57       6.852  14.829  13.219  1.00  0.66           O  
ATOM    934  CB  LYS A  57       7.311  12.180  12.285  1.00  0.66           C  
ATOM    935  CG  LYS A  57       7.480  10.941  11.416  1.00  0.66           C  
ATOM    936  CD  LYS A  57       8.769  10.190  11.764  1.00  0.66           C  
ATOM    937  CE  LYS A  57       8.896   8.853  11.013  1.00  0.66           C  
ATOM    938  NZ  LYS A  57       8.861   9.014   9.566  1.00  0.66           N  
ATOM    939  H   LYS A  57       6.639  13.187   9.965  1.00  0.66           H  
ATOM    940  HA  LYS A  57       5.151  12.269  12.181  1.00  0.66           H  
ATOM    941 1HB  LYS A  57       8.155  12.842  12.094  1.00  0.66           H  
ATOM    942 2HB  LYS A  57       7.362  11.871  13.332  1.00  0.66           H  
ATOM    943 1HG  LYS A  57       6.620  10.309  11.511  1.00  0.66           H  
ATOM    944 2HG  LYS A  57       7.539  11.250  10.365  1.00  0.66           H  
ATOM    945 1HD  LYS A  57       9.625  10.814  11.508  1.00  0.66           H  
ATOM    946 2HD  LYS A  57       8.794   9.992  12.836  1.00  0.66           H  
ATOM    947 1HE  LYS A  57       9.837   8.406  11.276  1.00  0.66           H  
ATOM    948 2HE  LYS A  57       8.092   8.184  11.300  1.00  0.66           H  
ATOM    949 1HZ  LYS A  57       8.958   8.129   9.113  1.00  0.66           H  
ATOM    950 2HZ  LYS A  57       7.958   9.404   9.289  1.00  0.66           H  
ATOM    951 3HZ  LYS A  57       9.590   9.625   9.241  1.00  0.66           H  
ATOM    952  N   PHE A  58       4.729  14.216  13.635  1.00  0.68           N  
ATOM    953  CA  PHE A  58       4.551  15.363  14.500  1.00  0.68           C  
ATOM    954  C   PHE A  58       5.007  15.096  15.921  1.00  0.68           C  
ATOM    955  O   PHE A  58       4.624  14.101  16.544  1.00  0.68           O  
ATOM    956  CB  PHE A  58       3.094  15.825  14.520  1.00  0.68           C  
ATOM    957  CG  PHE A  58       2.579  16.371  13.219  1.00  0.68           C  
ATOM    958  CD1 PHE A  58       1.508  15.767  12.576  1.00  0.68           C  
ATOM    959  CD2 PHE A  58       3.187  17.451  12.610  1.00  0.68           C  
ATOM    960  CE1 PHE A  58       1.036  16.255  11.371  1.00  0.68           C  
ATOM    961  CE2 PHE A  58       2.730  17.922  11.399  1.00  0.68           C  
ATOM    962  CZ  PHE A  58       1.639  17.325  10.787  1.00  0.68           C  
ATOM    963  H   PHE A  58       3.961  13.588  13.386  1.00  0.68           H  
ATOM    964  HA  PHE A  58       5.151  16.182  14.100  1.00  0.68           H  
ATOM    965 1HB  PHE A  58       2.457  14.996  14.809  1.00  0.68           H  
ATOM    966 2HB  PHE A  58       2.986  16.601  15.275  1.00  0.68           H  
ATOM    967  HD1 PHE A  58       1.033  14.900  13.038  1.00  0.68           H  
ATOM    968  HD2 PHE A  58       4.041  17.923  13.093  1.00  0.68           H  
ATOM    969  HE1 PHE A  58       0.194  15.792  10.887  1.00  0.68           H  
ATOM    970  HE2 PHE A  58       3.216  18.773  10.926  1.00  0.68           H  
ATOM    971  HZ  PHE A  58       1.269  17.706   9.839  1.00  0.68           H  
ATOM    972  N   HIS A  59       5.871  15.970  16.426  1.00  0.69           N  
ATOM    973  CA  HIS A  59       6.338  15.856  17.797  1.00  0.69           C  
ATOM    974  C   HIS A  59       6.563  17.259  18.353  1.00  0.69           C  
ATOM    975  O   HIS A  59       7.546  17.917  18.012  1.00  0.69           O  
ATOM    976  CB  HIS A  59       7.597  14.993  17.865  1.00  0.69           C  
ATOM    977  CG  HIS A  59       8.046  14.634  19.255  1.00  0.69           C  
ATOM    978  ND1 HIS A  59       8.704  13.443  19.541  1.00  0.69           N  
ATOM    979  CD2 HIS A  59       7.933  15.290  20.433  1.00  0.69           C  
ATOM    980  CE1 HIS A  59       8.969  13.391  20.831  1.00  0.69           C  
ATOM    981  NE2 HIS A  59       8.520  14.500  21.395  1.00  0.69           N  
ATOM    982  H   HIS A  59       6.183  16.745  15.858  1.00  0.69           H  
ATOM    983  HA  HIS A  59       5.586  15.377  18.400  1.00  0.69           H  
ATOM    984 1HB  HIS A  59       7.437  14.076  17.310  1.00  0.69           H  
ATOM    985 2HB  HIS A  59       8.416  15.518  17.377  1.00  0.69           H  
ATOM    986  HD1 HIS A  59       8.911  12.680  18.891  1.00  0.69           H  
ATOM    987  HD2 HIS A  59       7.497  16.249  20.709  1.00  0.69           H  
ATOM    988  HE1 HIS A  59       9.481  12.525  21.256  1.00  0.69           H  
ATOM    989  N   ASP A  60       5.621  17.721  19.164  1.00  0.69           N  
ATOM    990  CA  ASP A  60       5.612  19.075  19.709  1.00  0.69           C  
ATOM    991  C   ASP A  60       4.571  19.177  20.823  1.00  0.69           C  
ATOM    992  O   ASP A  60       3.888  18.206  21.140  1.00  0.69           O  
ATOM    993  CB  ASP A  60       5.328  20.097  18.587  1.00  0.69           C  
ATOM    994  CG  ASP A  60       5.882  21.549  18.838  1.00  0.69           C  
ATOM    995  OD1 ASP A  60       6.117  21.893  19.981  1.00  0.69           O  
ATOM    996  OD2 ASP A  60       6.034  22.281  17.885  1.00  0.69           O  
ATOM    997  H   ASP A  60       4.854  17.105  19.398  1.00  0.69           H  
ATOM    998  HA  ASP A  60       6.593  19.287  20.135  1.00  0.69           H  
ATOM    999 1HB  ASP A  60       5.744  19.740  17.649  1.00  0.69           H  
ATOM   1000 2HB  ASP A  60       4.245  20.167  18.449  1.00  0.69           H  
ATOM   1001  N   ILE A  61       4.430  20.360  21.396  1.00  0.68           N  
ATOM   1002  CA  ILE A  61       3.392  20.595  22.392  1.00  0.68           C  
ATOM   1003  C   ILE A  61       2.068  20.112  21.769  1.00  0.68           C  
ATOM   1004  O   ILE A  61       1.820  20.405  20.590  1.00  0.68           O  
ATOM   1005  CB  ILE A  61       3.273  22.101  22.704  1.00  0.68           C  
ATOM   1006  CG1 ILE A  61       2.384  22.369  23.921  1.00  0.68           C  
ATOM   1007  CG2 ILE A  61       2.702  22.790  21.526  1.00  0.68           C  
ATOM   1008  CD1 ILE A  61       2.437  23.790  24.405  1.00  0.68           C  
ATOM   1009  H   ILE A  61       5.062  21.110  21.108  1.00  0.68           H  
ATOM   1010  HA  ILE A  61       3.650  20.058  23.295  1.00  0.68           H  
ATOM   1011  HB  ILE A  61       4.264  22.508  22.913  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  61       1.353  22.132  23.672  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  61       2.709  21.737  24.741  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  61       2.629  23.859  21.719  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  61       3.354  22.619  20.670  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  61       1.732  22.393  21.339  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  61       1.787  23.903  25.273  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  61       3.461  24.044  24.683  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  61       2.100  24.455  23.612  1.00  0.68           H  
ATOM   1020  N   PRO A  62       1.199  19.386  22.504  1.00  0.67           N  
ATOM   1021  CA  PRO A  62      -0.080  18.867  22.044  1.00  0.67           C  
ATOM   1022  C   PRO A  62      -0.949  19.862  21.288  1.00  0.67           C  
ATOM   1023  O   PRO A  62      -1.613  19.498  20.320  1.00  0.67           O  
ATOM   1024  CB  PRO A  62      -0.737  18.477  23.375  1.00  0.67           C  
ATOM   1025  CG  PRO A  62       0.413  18.073  24.257  1.00  0.67           C  
ATOM   1026  CD  PRO A  62       1.521  19.006  23.910  1.00  0.67           C  
ATOM   1027  HA  PRO A  62       0.097  17.975  21.428  1.00  0.67           H  
ATOM   1028 1HB  PRO A  62      -1.312  19.328  23.775  1.00  0.67           H  
ATOM   1029 2HB  PRO A  62      -1.450  17.659  23.221  1.00  0.67           H  
ATOM   1030 1HG  PRO A  62       0.115  18.143  25.314  1.00  0.67           H  
ATOM   1031 2HG  PRO A  62       0.684  17.026  24.081  1.00  0.67           H  
ATOM   1032 1HD  PRO A  62       1.498  19.848  24.588  1.00  0.67           H  
ATOM   1033 2HD  PRO A  62       2.456  18.428  23.961  1.00  0.67           H  
ATOM   1034  N   ASN A  63      -0.902  21.136  21.664  1.00  0.65           N  
ATOM   1035  CA  ASN A  63      -1.722  22.134  20.986  1.00  0.65           C  
ATOM   1036  C   ASN A  63      -1.327  22.305  19.517  1.00  0.65           C  
ATOM   1037  O   ASN A  63      -2.176  22.494  18.641  1.00  0.65           O  
ATOM   1038  CB  ASN A  63      -1.568  23.452  21.698  1.00  0.65           C  
ATOM   1039  CG  ASN A  63      -2.216  23.454  23.041  1.00  0.65           C  
ATOM   1040  OD1 ASN A  63      -3.109  22.648  23.330  1.00  0.65           O  
ATOM   1041  ND2 ASN A  63      -1.769  24.343  23.888  1.00  0.65           N  
ATOM   1042  H   ASN A  63      -0.328  21.418  22.443  1.00  0.65           H  
ATOM   1043  HA  ASN A  63      -2.764  21.811  21.016  1.00  0.65           H  
ATOM   1044 1HB  ASN A  63      -0.506  23.675  21.818  1.00  0.65           H  
ATOM   1045 2HB  ASN A  63      -2.002  24.245  21.090  1.00  0.65           H  
ATOM   1046 1HD2 ASN A  63      -2.154  24.394  24.810  1.00  0.65           H  
ATOM   1047 2HD2 ASN A  63      -1.041  24.971  23.615  1.00  0.65           H  
ATOM   1048  N   THR A  64      -0.025  22.240  19.257  1.00  0.63           N  
ATOM   1049  CA  THR A  64       0.512  22.427  17.925  1.00  0.63           C  
ATOM   1050  C   THR A  64       0.277  21.181  17.133  1.00  0.63           C  
ATOM   1051  O   THR A  64      -0.104  21.244  15.962  1.00  0.63           O  
ATOM   1052  CB  THR A  64       2.002  22.785  17.938  1.00  0.63           C  
ATOM   1053  OG1 THR A  64       2.198  24.031  18.632  1.00  0.63           O  
ATOM   1054  CG2 THR A  64       2.532  22.889  16.523  1.00  0.63           C  
ATOM   1055  H   THR A  64       0.615  21.994  20.002  1.00  0.63           H  
ATOM   1056  HA  THR A  64      -0.023  23.243  17.443  1.00  0.63           H  
ATOM   1057  HB  THR A  64       2.551  22.002  18.461  1.00  0.63           H  
ATOM   1058  HG1 THR A  64       3.147  24.209  18.700  1.00  0.63           H  
ATOM   1059 1HG2 THR A  64       3.598  23.130  16.556  1.00  0.63           H  
ATOM   1060 2HG2 THR A  64       2.391  21.935  16.014  1.00  0.63           H  
ATOM   1061 3HG2 THR A  64       1.997  23.670  15.986  1.00  0.63           H  
ATOM   1062  N   THR A  65       0.494  20.040  17.781  1.00  0.61           N  
ATOM   1063  CA  THR A  65       0.311  18.775  17.110  1.00  0.61           C  
ATOM   1064  C   THR A  65      -1.125  18.667  16.637  1.00  0.61           C  
ATOM   1065  O   THR A  65      -1.378  18.350  15.477  1.00  0.61           O  
ATOM   1066  CB  THR A  65       0.644  17.595  18.034  1.00  0.61           C  
ATOM   1067  OG1 THR A  65       2.024  17.668  18.410  1.00  0.61           O  
ATOM   1068  CG2 THR A  65       0.371  16.298  17.293  1.00  0.61           C  
ATOM   1069  H   THR A  65       0.803  20.072  18.756  1.00  0.61           H  
ATOM   1070  HA  THR A  65       0.966  18.736  16.239  1.00  0.61           H  
ATOM   1071  HB  THR A  65       0.024  17.635  18.930  1.00  0.61           H  
ATOM   1072  HG1 THR A  65       2.118  18.286  19.156  1.00  0.61           H  
ATOM   1073 1HG2 THR A  65       0.596  15.451  17.921  1.00  0.61           H  
ATOM   1074 2HG2 THR A  65      -0.678  16.273  17.012  1.00  0.61           H  
ATOM   1075 3HG2 THR A  65       0.974  16.252  16.406  1.00  0.61           H  
ATOM   1076  N   ALA A  66      -2.065  19.005  17.511  1.00  0.60           N  
ATOM   1077  CA  ALA A  66      -3.469  18.950  17.167  1.00  0.60           C  
ATOM   1078  C   ALA A  66      -3.799  19.842  15.978  1.00  0.60           C  
ATOM   1079  O   ALA A  66      -4.517  19.428  15.062  1.00  0.60           O  
ATOM   1080  CB  ALA A  66      -4.268  19.395  18.366  1.00  0.60           C  
ATOM   1081  H   ALA A  66      -1.806  19.272  18.460  1.00  0.60           H  
ATOM   1082  HA  ALA A  66      -3.721  17.928  16.905  1.00  0.60           H  
ATOM   1083 1HB  ALA A  66      -5.325  19.353  18.164  1.00  0.60           H  
ATOM   1084 2HB  ALA A  66      -4.034  18.747  19.190  1.00  0.60           H  
ATOM   1085 3HB  ALA A  66      -3.992  20.418  18.621  1.00  0.60           H  
ATOM   1086  N   ARG A  67      -3.234  21.049  15.949  1.00  0.59           N  
ATOM   1087  CA  ARG A  67      -3.493  21.947  14.838  1.00  0.59           C  
ATOM   1088  C   ARG A  67      -2.902  21.419  13.538  1.00  0.59           C  
ATOM   1089  O   ARG A  67      -3.542  21.478  12.481  1.00  0.59           O  
ATOM   1090  CB  ARG A  67      -2.906  23.313  15.150  1.00  0.59           C  
ATOM   1091  CG  ARG A  67      -3.646  24.090  16.230  1.00  0.59           C  
ATOM   1092  CD  ARG A  67      -2.924  25.338  16.608  1.00  0.59           C  
ATOM   1093  NE  ARG A  67      -3.624  26.080  17.647  1.00  0.59           N  
ATOM   1094  CZ  ARG A  67      -3.116  27.141  18.306  1.00  0.59           C  
ATOM   1095  NH1 ARG A  67      -1.904  27.573  18.030  1.00  0.59           N  
ATOM   1096  NH2 ARG A  67      -3.837  27.750  19.232  1.00  0.59           N  
ATOM   1097  H   ARG A  67      -2.657  21.373  16.728  1.00  0.59           H  
ATOM   1098  HA  ARG A  67      -4.572  22.044  14.719  1.00  0.59           H  
ATOM   1099 1HB  ARG A  67      -1.877  23.190  15.487  1.00  0.59           H  
ATOM   1100 2HB  ARG A  67      -2.887  23.920  14.248  1.00  0.59           H  
ATOM   1101 1HG  ARG A  67      -4.626  24.374  15.850  1.00  0.59           H  
ATOM   1102 2HG  ARG A  67      -3.775  23.470  17.109  1.00  0.59           H  
ATOM   1103 1HD  ARG A  67      -1.935  25.073  16.988  1.00  0.59           H  
ATOM   1104 2HD  ARG A  67      -2.820  25.981  15.737  1.00  0.59           H  
ATOM   1105  HE  ARG A  67      -4.558  25.779  17.889  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  67      -1.350  27.106  17.324  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  67      -1.526  28.368  18.524  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  67      -4.768  27.421  19.446  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  67      -3.457  28.545  19.726  1.00  0.59           H  
ATOM   1110  N   ALA A  68      -1.687  20.882  13.620  1.00  0.59           N  
ATOM   1111  CA  ALA A  68      -0.996  20.359  12.455  1.00  0.59           C  
ATOM   1112  C   ALA A  68      -1.724  19.172  11.841  1.00  0.59           C  
ATOM   1113  O   ALA A  68      -1.861  19.068  10.616  1.00  0.59           O  
ATOM   1114  CB  ALA A  68       0.394  19.957  12.848  1.00  0.59           C  
ATOM   1115  H   ALA A  68      -1.211  20.858  14.521  1.00  0.59           H  
ATOM   1116  HA  ALA A  68      -0.946  21.154  11.713  1.00  0.59           H  
ATOM   1117 1HB  ALA A  68       0.878  19.640  11.978  1.00  0.59           H  
ATOM   1118 2HB  ALA A  68       0.919  20.815  13.270  1.00  0.59           H  
ATOM   1119 3HB  ALA A  68       0.358  19.155  13.587  1.00  0.59           H  
ATOM   1120  N   VAL A  69      -2.229  18.302  12.707  1.00  0.59           N  
ATOM   1121  CA  VAL A  69      -2.972  17.135  12.287  1.00  0.59           C  
ATOM   1122  C   VAL A  69      -4.286  17.559  11.648  1.00  0.59           C  
ATOM   1123  O   VAL A  69      -4.662  17.031  10.595  1.00  0.59           O  
ATOM   1124  CB  VAL A  69      -3.160  16.189  13.479  1.00  0.59           C  
ATOM   1125  CG1 VAL A  69      -4.067  15.105  13.159  1.00  0.59           C  
ATOM   1126  CG2 VAL A  69      -1.797  15.593  13.848  1.00  0.59           C  
ATOM   1127  H   VAL A  69      -2.066  18.446  13.704  1.00  0.59           H  
ATOM   1128  HA  VAL A  69      -2.381  16.607  11.540  1.00  0.59           H  
ATOM   1129  HB  VAL A  69      -3.569  16.752  14.325  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  69      -4.183  14.453  14.028  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  69      -5.001  15.558  12.918  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  69      -3.691  14.529  12.316  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  69      -1.894  14.938  14.689  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  69      -1.412  15.035  13.005  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  69      -1.104  16.389  14.094  1.00  0.59           H  
ATOM   1136  N   ALA A  70      -4.984  18.530  12.254  1.00  0.59           N  
ATOM   1137  CA  ALA A  70      -6.214  19.004  11.643  1.00  0.59           C  
ATOM   1138  C   ALA A  70      -5.931  19.564  10.257  1.00  0.59           C  
ATOM   1139  O   ALA A  70      -6.674  19.284   9.321  1.00  0.59           O  
ATOM   1140  CB  ALA A  70      -6.855  20.097  12.481  1.00  0.59           C  
ATOM   1141  H   ALA A  70      -4.666  18.934  13.137  1.00  0.59           H  
ATOM   1142  HA  ALA A  70      -6.899  18.162  11.551  1.00  0.59           H  
ATOM   1143 1HB  ALA A  70      -7.775  20.427  12.001  1.00  0.59           H  
ATOM   1144 2HB  ALA A  70      -7.081  19.722  13.465  1.00  0.59           H  
ATOM   1145 3HB  ALA A  70      -6.166  20.936  12.564  1.00  0.59           H  
ATOM   1146  N   ALA A  71      -4.833  20.316  10.104  1.00  0.60           N  
ATOM   1147  CA  ALA A  71      -4.523  20.889   8.800  1.00  0.60           C  
ATOM   1148  C   ALA A  71      -4.303  19.793   7.766  1.00  0.60           C  
ATOM   1149  O   ALA A  71      -4.789  19.879   6.636  1.00  0.60           O  
ATOM   1150  CB  ALA A  71      -3.288  21.769   8.899  1.00  0.60           C  
ATOM   1151  H   ALA A  71      -4.238  20.531  10.906  1.00  0.60           H  
ATOM   1152  HA  ALA A  71      -5.373  21.495   8.484  1.00  0.60           H  
ATOM   1153 1HB  ALA A  71      -3.079  22.211   7.927  1.00  0.60           H  
ATOM   1154 2HB  ALA A  71      -3.467  22.557   9.631  1.00  0.60           H  
ATOM   1155 3HB  ALA A  71      -2.439  21.167   9.216  1.00  0.60           H  
ATOM   1156  N   ALA A  72      -3.592  18.739   8.158  1.00  0.61           N  
ATOM   1157  CA  ALA A  72      -3.336  17.644   7.239  1.00  0.61           C  
ATOM   1158  C   ALA A  72      -4.656  17.003   6.798  1.00  0.61           C  
ATOM   1159  O   ALA A  72      -4.857  16.670   5.621  1.00  0.61           O  
ATOM   1160  CB  ALA A  72      -2.422  16.647   7.914  1.00  0.61           C  
ATOM   1161  H   ALA A  72      -3.195  18.718   9.100  1.00  0.61           H  
ATOM   1162  HA  ALA A  72      -2.844  18.043   6.357  1.00  0.61           H  
ATOM   1163 1HB  ALA A  72      -2.209  15.834   7.231  1.00  0.61           H  
ATOM   1164 2HB  ALA A  72      -1.493  17.141   8.201  1.00  0.61           H  
ATOM   1165 3HB  ALA A  72      -2.912  16.261   8.804  1.00  0.61           H  
ATOM   1166  N   ALA A  73      -5.585  16.881   7.745  1.00  0.62           N  
ATOM   1167  CA  ALA A  73      -6.906  16.354   7.453  1.00  0.62           C  
ATOM   1168  C   ALA A  73      -7.663  17.266   6.481  1.00  0.62           C  
ATOM   1169  O   ALA A  73      -8.317  16.787   5.551  1.00  0.62           O  
ATOM   1170  CB  ALA A  73      -7.666  16.179   8.741  1.00  0.62           C  
ATOM   1171  H   ALA A  73      -5.360  17.155   8.704  1.00  0.62           H  
ATOM   1172  HA  ALA A  73      -6.786  15.383   6.976  1.00  0.62           H  
ATOM   1173 1HB  ALA A  73      -8.644  15.752   8.545  1.00  0.62           H  
ATOM   1174 2HB  ALA A  73      -7.096  15.531   9.352  1.00  0.62           H  
ATOM   1175 3HB  ALA A  73      -7.780  17.126   9.229  1.00  0.62           H  
ATOM   1176  N   GLU A  74      -7.511  18.590   6.640  1.00  0.62           N  
ATOM   1177  CA  GLU A  74      -8.173  19.561   5.759  1.00  0.62           C  
ATOM   1178  C   GLU A  74      -7.669  19.436   4.323  1.00  0.62           C  
ATOM   1179  O   GLU A  74      -8.395  19.736   3.373  1.00  0.62           O  
ATOM   1180  CB  GLU A  74      -7.998  21.013   6.242  1.00  0.62           C  
ATOM   1181  CG  GLU A  74      -8.753  21.378   7.527  1.00  0.62           C  
ATOM   1182  CD  GLU A  74      -8.581  22.833   7.944  1.00  0.62           C  
ATOM   1183  OE1 GLU A  74      -7.821  23.536   7.317  1.00  0.62           O  
ATOM   1184  OE2 GLU A  74      -9.222  23.238   8.888  1.00  0.62           O  
ATOM   1185  H   GLU A  74      -6.960  18.927   7.429  1.00  0.62           H  
ATOM   1186  HA  GLU A  74      -9.239  19.342   5.756  1.00  0.62           H  
ATOM   1187 1HB  GLU A  74      -6.946  21.212   6.413  1.00  0.62           H  
ATOM   1188 2HB  GLU A  74      -8.330  21.693   5.459  1.00  0.62           H  
ATOM   1189 1HG  GLU A  74      -9.812  21.169   7.390  1.00  0.62           H  
ATOM   1190 2HG  GLU A  74      -8.388  20.747   8.317  1.00  0.62           H  
ATOM   1191  N   LEU A  75      -6.439  18.944   4.160  1.00  0.62           N  
ATOM   1192  CA  LEU A  75      -5.850  18.756   2.841  1.00  0.62           C  
ATOM   1193  C   LEU A  75      -6.415  17.524   2.114  1.00  0.62           C  
ATOM   1194  O   LEU A  75      -6.117  17.325   0.937  1.00  0.62           O  
ATOM   1195  CB  LEU A  75      -4.326  18.588   2.933  1.00  0.62           C  
ATOM   1196  CG  LEU A  75      -3.536  19.738   3.418  1.00  0.62           C  
ATOM   1197  CD1 LEU A  75      -2.074  19.305   3.524  1.00  0.62           C  
ATOM   1198  CD2 LEU A  75      -3.722  20.891   2.487  1.00  0.62           C  
ATOM   1199  H   LEU A  75      -5.880  18.754   4.995  1.00  0.62           H  
ATOM   1200  HA  LEU A  75      -6.071  19.638   2.243  1.00  0.62           H  
ATOM   1201 1HB  LEU A  75      -4.123  17.797   3.614  1.00  0.62           H  
ATOM   1202 2HB  LEU A  75      -3.944  18.306   1.953  1.00  0.62           H  
ATOM   1203  HG  LEU A  75      -3.875  20.019   4.403  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  75      -1.484  20.127   3.899  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  75      -1.995  18.466   4.206  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  75      -1.712  19.009   2.541  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  75      -3.158  21.739   2.853  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  75      -3.377  20.614   1.488  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  75      -4.777  21.150   2.452  1.00  0.62           H  
ATOM   1210  N   GLY A  76      -7.224  16.699   2.801  1.00  0.62           N  
ATOM   1211  CA  GLY A  76      -7.795  15.492   2.195  1.00  0.62           C  
ATOM   1212  C   GLY A  76      -6.907  14.255   2.324  1.00  0.62           C  
ATOM   1213  O   GLY A  76      -7.141  13.237   1.668  1.00  0.62           O  
ATOM   1214  H   GLY A  76      -7.471  16.905   3.769  1.00  0.62           H  
ATOM   1215 1HA  GLY A  76      -8.758  15.291   2.664  1.00  0.62           H  
ATOM   1216 2HA  GLY A  76      -7.993  15.683   1.142  1.00  0.62           H  
ATOM   1217  N   VAL A  77      -5.899  14.338   3.179  1.00  0.61           N  
ATOM   1218  CA  VAL A  77      -4.927  13.269   3.386  1.00  0.61           C  
ATOM   1219  C   VAL A  77      -5.554  11.984   3.917  1.00  0.61           C  
ATOM   1220  O   VAL A  77      -6.466  12.017   4.732  1.00  0.61           O  
ATOM   1221  CB  VAL A  77      -3.873  13.823   4.329  1.00  0.61           C  
ATOM   1222  CG1 VAL A  77      -2.893  12.813   4.781  1.00  0.61           C  
ATOM   1223  CG2 VAL A  77      -3.234  14.923   3.627  1.00  0.61           C  
ATOM   1224  H   VAL A  77      -5.774  15.191   3.730  1.00  0.61           H  
ATOM   1225  HA  VAL A  77      -4.450  13.052   2.428  1.00  0.61           H  
ATOM   1226  HB  VAL A  77      -4.374  14.200   5.217  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  77      -2.182  13.270   5.458  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  77      -3.418  12.033   5.297  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  77      -2.365  12.405   3.934  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  77      -2.555  15.378   4.286  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  77      -2.726  14.552   2.736  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  77      -3.992  15.630   3.341  1.00  0.61           H  
ATOM   1233  N   TRP A  78      -5.159  10.846   3.350  1.00  0.59           N  
ATOM   1234  CA  TRP A  78      -5.670   9.547   3.789  1.00  0.59           C  
ATOM   1235  C   TRP A  78      -5.138   9.167   5.167  1.00  0.59           C  
ATOM   1236  O   TRP A  78      -5.859   8.590   5.983  1.00  0.59           O  
ATOM   1237  CB  TRP A  78      -5.299   8.420   2.850  1.00  0.59           C  
ATOM   1238  CG  TRP A  78      -5.983   7.130   3.247  1.00  0.59           C  
ATOM   1239  CD1 TRP A  78      -5.469   6.076   3.954  1.00  0.59           C  
ATOM   1240  CD2 TRP A  78      -7.341   6.766   2.927  1.00  0.59           C  
ATOM   1241  NE1 TRP A  78      -6.419   5.096   4.097  1.00  0.59           N  
ATOM   1242  CE2 TRP A  78      -7.567   5.499   3.476  1.00  0.59           C  
ATOM   1243  CE3 TRP A  78      -8.372   7.405   2.229  1.00  0.59           C  
ATOM   1244  CZ2 TRP A  78      -8.785   4.856   3.351  1.00  0.59           C  
ATOM   1245  CZ3 TRP A  78      -9.593   6.758   2.102  1.00  0.59           C  
ATOM   1246  CH2 TRP A  78      -9.794   5.516   2.650  1.00  0.59           C  
ATOM   1247  H   TRP A  78      -4.410  10.879   2.667  1.00  0.59           H  
ATOM   1248  HA  TRP A  78      -6.756   9.609   3.846  1.00  0.59           H  
ATOM   1249 1HB  TRP A  78      -5.588   8.676   1.832  1.00  0.59           H  
ATOM   1250 2HB  TRP A  78      -4.227   8.271   2.862  1.00  0.59           H  
ATOM   1251  HD1 TRP A  78      -4.467   6.024   4.354  1.00  0.59           H  
ATOM   1252  HE1 TRP A  78      -6.298   4.221   4.583  1.00  0.59           H  
ATOM   1253  HE3 TRP A  78      -8.217   8.390   1.791  1.00  0.59           H  
ATOM   1254  HZ2 TRP A  78      -8.964   3.870   3.777  1.00  0.59           H  
ATOM   1255  HZ3 TRP A  78     -10.387   7.261   1.554  1.00  0.59           H  
ATOM   1256  HH2 TRP A  78     -10.765   5.037   2.530  1.00  0.59           H  
ATOM   1257  N   MET A  79      -3.838   9.397   5.369  1.00  0.58           N  
ATOM   1258  CA  MET A  79      -3.144   9.011   6.606  1.00  0.58           C  
ATOM   1259  C   MET A  79      -2.132  10.055   7.084  1.00  0.58           C  
ATOM   1260  O   MET A  79      -1.371  10.609   6.288  1.00  0.58           O  
ATOM   1261  CB  MET A  79      -2.411   7.696   6.382  1.00  0.58           C  
ATOM   1262  CG  MET A  79      -1.668   7.142   7.551  1.00  0.58           C  
ATOM   1263  SD  MET A  79      -0.815   5.612   7.142  1.00  0.58           S  
ATOM   1264  CE  MET A  79      -2.157   4.473   6.945  1.00  0.58           C  
ATOM   1265  H   MET A  79      -3.326   9.859   4.615  1.00  0.58           H  
ATOM   1266  HA  MET A  79      -3.886   8.887   7.392  1.00  0.58           H  
ATOM   1267 1HB  MET A  79      -3.109   6.942   6.038  1.00  0.58           H  
ATOM   1268 2HB  MET A  79      -1.691   7.845   5.616  1.00  0.58           H  
ATOM   1269 1HG  MET A  79      -0.928   7.856   7.912  1.00  0.58           H  
ATOM   1270 2HG  MET A  79      -2.374   6.954   8.341  1.00  0.58           H  
ATOM   1271 1HE  MET A  79      -1.756   3.504   6.691  1.00  0.58           H  
ATOM   1272 2HE  MET A  79      -2.720   4.404   7.872  1.00  0.58           H  
ATOM   1273 3HE  MET A  79      -2.811   4.814   6.144  1.00  0.58           H  
ATOM   1274  N   VAL A  80      -2.097  10.279   8.397  1.00  0.57           N  
ATOM   1275  CA  VAL A  80      -1.144  11.205   9.026  1.00  0.57           C  
ATOM   1276  C   VAL A  80      -0.304  10.528  10.117  1.00  0.57           C  
ATOM   1277  O   VAL A  80      -0.854   9.816  10.962  1.00  0.57           O  
ATOM   1278  CB  VAL A  80      -1.915  12.384   9.655  1.00  0.57           C  
ATOM   1279  CG1 VAL A  80      -0.970  13.348  10.355  1.00  0.57           C  
ATOM   1280  CG2 VAL A  80      -2.717  13.111   8.572  1.00  0.57           C  
ATOM   1281  H   VAL A  80      -2.772   9.782   8.983  1.00  0.57           H  
ATOM   1282  HA  VAL A  80      -0.469  11.588   8.258  1.00  0.57           H  
ATOM   1283  HB  VAL A  80      -2.603  11.993  10.408  1.00  0.57           H  
ATOM   1284 1HG1 VAL A  80      -1.553  14.154  10.791  1.00  0.57           H  
ATOM   1285 2HG1 VAL A  80      -0.420  12.833  11.143  1.00  0.57           H  
ATOM   1286 3HG1 VAL A  80      -0.264  13.757   9.630  1.00  0.57           H  
ATOM   1287 1HG2 VAL A  80      -3.280  13.925   9.024  1.00  0.57           H  
ATOM   1288 2HG2 VAL A  80      -2.030  13.505   7.827  1.00  0.57           H  
ATOM   1289 3HG2 VAL A  80      -3.409  12.426   8.096  1.00  0.57           H  
ATOM   1290  N   ASN A  81       1.022  10.739  10.100  1.00  0.57           N  
ATOM   1291  CA  ASN A  81       1.867  10.163  11.165  1.00  0.57           C  
ATOM   1292  C   ASN A  81       2.148  11.138  12.348  1.00  0.57           C  
ATOM   1293  O   ASN A  81       2.477  12.308  12.147  1.00  0.57           O  
ATOM   1294  CB  ASN A  81       3.181   9.618  10.608  1.00  0.57           C  
ATOM   1295  CG  ASN A  81       3.015   8.419   9.695  1.00  0.57           C  
ATOM   1296  OD1 ASN A  81       2.107   7.602   9.862  1.00  0.57           O  
ATOM   1297  ND2 ASN A  81       3.898   8.285   8.742  1.00  0.57           N  
ATOM   1298  H   ASN A  81       1.435  11.292   9.343  1.00  0.57           H  
ATOM   1299  HA  ASN A  81       1.332   9.318  11.578  1.00  0.57           H  
ATOM   1300 1HB  ASN A  81       3.689  10.410  10.050  1.00  0.57           H  
ATOM   1301 2HB  ASN A  81       3.824   9.349  11.426  1.00  0.57           H  
ATOM   1302 1HD2 ASN A  81       3.842   7.510   8.120  1.00  0.57           H  
ATOM   1303 2HD2 ASN A  81       4.669   8.952   8.636  1.00  0.57           H  
ATOM   1304  N   VAL A  82       2.050  10.623  13.576  1.00  0.58           N  
ATOM   1305  CA  VAL A  82       2.304  11.390  14.820  1.00  0.58           C  
ATOM   1306  C   VAL A  82       3.303  10.616  15.677  1.00  0.58           C  
ATOM   1307  O   VAL A  82       3.286   9.404  15.649  1.00  0.58           O  
ATOM   1308  CB  VAL A  82       0.966  11.660  15.557  1.00  0.58           C  
ATOM   1309  CG1 VAL A  82       0.280  10.372  15.952  1.00  0.58           C  
ATOM   1310  CG2 VAL A  82       1.190  12.482  16.793  1.00  0.58           C  
ATOM   1311  H   VAL A  82       1.747   9.648  13.643  1.00  0.58           H  
ATOM   1312  HA  VAL A  82       2.745  12.352  14.562  1.00  0.58           H  
ATOM   1313  HB  VAL A  82       0.315  12.203  14.879  1.00  0.58           H  
ATOM   1314 1HG1 VAL A  82      -0.657  10.614  16.440  1.00  0.58           H  
ATOM   1315 2HG1 VAL A  82       0.083   9.774  15.062  1.00  0.58           H  
ATOM   1316 3HG1 VAL A  82       0.915   9.817  16.639  1.00  0.58           H  
ATOM   1317 1HG2 VAL A  82       0.236  12.682  17.278  1.00  0.58           H  
ATOM   1318 2HG2 VAL A  82       1.826  11.926  17.476  1.00  0.58           H  
ATOM   1319 3HG2 VAL A  82       1.669  13.426  16.530  1.00  0.58           H  
ATOM   1320  N   HIS A  83       4.215  11.270  16.382  1.00  0.60           N  
ATOM   1321  CA  HIS A  83       5.229  10.486  17.101  1.00  0.60           C  
ATOM   1322  C   HIS A  83       4.774  10.004  18.497  1.00  0.60           C  
ATOM   1323  O   HIS A  83       4.513  10.800  19.395  1.00  0.60           O  
ATOM   1324  CB  HIS A  83       6.532  11.291  17.217  1.00  0.60           C  
ATOM   1325  CG  HIS A  83       7.718  10.430  17.574  1.00  0.60           C  
ATOM   1326  ND1 HIS A  83       8.957  10.926  17.943  1.00  0.60           N  
ATOM   1327  CD2 HIS A  83       7.833   9.097  17.559  1.00  0.60           C  
ATOM   1328  CE1 HIS A  83       9.782   9.887  18.147  1.00  0.60           C  
ATOM   1329  NE2 HIS A  83       9.096   8.767  17.922  1.00  0.60           N  
ATOM   1330  H   HIS A  83       4.234  12.292  16.409  1.00  0.60           H  
ATOM   1331  HA  HIS A  83       5.456   9.594  16.527  1.00  0.60           H  
ATOM   1332 1HB  HIS A  83       6.735  11.806  16.275  1.00  0.60           H  
ATOM   1333 2HB  HIS A  83       6.411  12.049  17.987  1.00  0.60           H  
ATOM   1334  HD2 HIS A  83       7.071   8.430  17.303  1.00  0.60           H  
ATOM   1335  HE1 HIS A  83      10.826   9.945  18.451  1.00  0.60           H  
ATOM   1336  HE2 HIS A  83       9.400   7.773  17.986  1.00  0.60           H  
ATOM   1337  N   ALA A  84       4.702   8.682  18.698  1.00  0.61           N  
ATOM   1338  CA  ALA A  84       4.234   8.089  19.959  1.00  0.61           C  
ATOM   1339  C   ALA A  84       5.078   8.497  21.165  1.00  0.61           C  
ATOM   1340  O   ALA A  84       4.581   8.590  22.292  1.00  0.61           O  
ATOM   1341  CB  ALA A  84       4.228   6.578  19.872  1.00  0.61           C  
ATOM   1342  H   ALA A  84       4.977   8.039  17.956  1.00  0.61           H  
ATOM   1343  HA  ALA A  84       3.227   8.445  20.125  1.00  0.61           H  
ATOM   1344 1HB  ALA A  84       3.837   6.166  20.804  1.00  0.61           H  
ATOM   1345 2HB  ALA A  84       3.619   6.237  19.058  1.00  0.61           H  
ATOM   1346 3HB  ALA A  84       5.242   6.234  19.722  1.00  0.61           H  
ATOM   1347  N   SER A  85       6.358   8.778  20.935  1.00  0.62           N  
ATOM   1348  CA  SER A  85       7.268   9.144  22.014  1.00  0.62           C  
ATOM   1349  C   SER A  85       6.974  10.532  22.574  1.00  0.62           C  
ATOM   1350  O   SER A  85       7.545  10.916  23.594  1.00  0.62           O  
ATOM   1351  CB  SER A  85       8.713   9.082  21.567  1.00  0.62           C  
ATOM   1352  OG  SER A  85       9.131   7.758  21.304  1.00  0.62           O  
ATOM   1353  H   SER A  85       6.709   8.713  19.991  1.00  0.62           H  
ATOM   1354  HA  SER A  85       7.139   8.424  22.822  1.00  0.62           H  
ATOM   1355 1HB  SER A  85       8.821   9.688  20.688  1.00  0.62           H  
ATOM   1356 2HB  SER A  85       9.347   9.518  22.336  1.00  0.62           H  
ATOM   1357  HG  SER A  85       9.232   7.346  22.160  1.00  0.62           H  
ATOM   1358  N   GLY A  86       6.080  11.288  21.924  1.00  0.63           N  
ATOM   1359  CA  GLY A  86       5.705  12.605  22.411  1.00  0.63           C  
ATOM   1360  C   GLY A  86       4.693  12.513  23.560  1.00  0.63           C  
ATOM   1361  O   GLY A  86       4.335  13.527  24.166  1.00  0.63           O  
ATOM   1362  H   GLY A  86       5.627  10.946  21.077  1.00  0.63           H  
ATOM   1363 1HA  GLY A  86       6.594  13.124  22.762  1.00  0.63           H  
ATOM   1364 2HA  GLY A  86       5.302  13.195  21.601  1.00  0.63           H  
ATOM   1365  N   GLY A  87       4.241  11.292  23.878  1.00  0.63           N  
ATOM   1366  CA  GLY A  87       3.328  11.078  24.991  1.00  0.63           C  
ATOM   1367  C   GLY A  87       1.857  10.952  24.629  1.00  0.63           C  
ATOM   1368  O   GLY A  87       1.388  11.428  23.588  1.00  0.63           O  
ATOM   1369  H   GLY A  87       4.540  10.478  23.337  1.00  0.63           H  
ATOM   1370 1HA  GLY A  87       3.637  10.174  25.515  1.00  0.63           H  
ATOM   1371 2HA  GLY A  87       3.449  11.892  25.704  1.00  0.63           H  
ATOM   1372  N   ALA A  88       1.118  10.327  25.547  1.00  0.62           N  
ATOM   1373  CA  ALA A  88      -0.308  10.092  25.385  1.00  0.62           C  
ATOM   1374  C   ALA A  88      -1.087  11.385  25.218  1.00  0.62           C  
ATOM   1375  O   ALA A  88      -2.077  11.429  24.491  1.00  0.62           O  
ATOM   1376  CB  ALA A  88      -0.844   9.331  26.586  1.00  0.62           C  
ATOM   1377  H   ALA A  88       1.575   9.977  26.376  1.00  0.62           H  
ATOM   1378  HA  ALA A  88      -0.446   9.501  24.488  1.00  0.62           H  
ATOM   1379 1HB  ALA A  88      -1.905   9.132  26.451  1.00  0.62           H  
ATOM   1380 2HB  ALA A  88      -0.308   8.385  26.686  1.00  0.62           H  
ATOM   1381 3HB  ALA A  88      -0.703   9.926  27.485  1.00  0.62           H  
ATOM   1382  N   ARG A  89      -0.662  12.453  25.889  1.00  0.60           N  
ATOM   1383  CA  ARG A  89      -1.392  13.713  25.785  1.00  0.60           C  
ATOM   1384  C   ARG A  89      -1.312  14.279  24.374  1.00  0.60           C  
ATOM   1385  O   ARG A  89      -2.274  14.858  23.861  1.00  0.60           O  
ATOM   1386  CB  ARG A  89      -0.836  14.734  26.765  1.00  0.60           C  
ATOM   1387  CG  ARG A  89      -1.131  14.431  28.229  1.00  0.60           C  
ATOM   1388  CD  ARG A  89      -0.509  15.431  29.146  1.00  0.60           C  
ATOM   1389  NE  ARG A  89      -0.797  15.134  30.544  1.00  0.60           N  
ATOM   1390  CZ  ARG A  89      -0.258  15.783  31.597  1.00  0.60           C  
ATOM   1391  NH1 ARG A  89       0.594  16.766  31.403  1.00  0.60           N  
ATOM   1392  NH2 ARG A  89      -0.588  15.430  32.828  1.00  0.60           N  
ATOM   1393  H   ARG A  89       0.162  12.387  26.469  1.00  0.60           H  
ATOM   1394  HA  ARG A  89      -2.438  13.528  26.030  1.00  0.60           H  
ATOM   1395 1HB  ARG A  89       0.245  14.799  26.647  1.00  0.60           H  
ATOM   1396 2HB  ARG A  89      -1.248  15.718  26.538  1.00  0.60           H  
ATOM   1397 1HG  ARG A  89      -2.209  14.445  28.389  1.00  0.60           H  
ATOM   1398 2HG  ARG A  89      -0.740  13.444  28.479  1.00  0.60           H  
ATOM   1399 1HD  ARG A  89       0.572  15.426  29.012  1.00  0.60           H  
ATOM   1400 2HD  ARG A  89      -0.898  16.424  28.921  1.00  0.60           H  
ATOM   1401  HE  ARG A  89      -1.447  14.385  30.739  1.00  0.60           H  
ATOM   1402 1HH1 ARG A  89       0.847  17.037  30.463  1.00  0.60           H  
ATOM   1403 2HH1 ARG A  89       0.995  17.250  32.193  1.00  0.60           H  
ATOM   1404 1HH2 ARG A  89      -1.242  14.675  32.978  1.00  0.60           H  
ATOM   1405 2HH2 ARG A  89      -0.185  15.914  33.616  1.00  0.60           H  
ATOM   1406  N   MET A  90      -0.148  14.123  23.746  1.00  0.59           N  
ATOM   1407  CA  MET A  90       0.057  14.635  22.404  1.00  0.59           C  
ATOM   1408  C   MET A  90      -0.803  13.843  21.433  1.00  0.59           C  
ATOM   1409  O   MET A  90      -1.522  14.409  20.601  1.00  0.59           O  
ATOM   1410  CB  MET A  90       1.528  14.584  22.023  1.00  0.59           C  
ATOM   1411  CG  MET A  90       1.805  15.232  20.711  1.00  0.59           C  
ATOM   1412  SD  MET A  90       3.490  15.144  20.228  1.00  0.59           S  
ATOM   1413  CE  MET A  90       3.552  13.539  19.539  1.00  0.59           C  
ATOM   1414  H   MET A  90       0.605  13.622  24.201  1.00  0.59           H  
ATOM   1415  HA  MET A  90      -0.277  15.666  22.362  1.00  0.59           H  
ATOM   1416 1HB  MET A  90       2.125  15.083  22.787  1.00  0.59           H  
ATOM   1417 2HB  MET A  90       1.863  13.543  21.974  1.00  0.59           H  
ATOM   1418 1HG  MET A  90       1.208  14.741  19.958  1.00  0.59           H  
ATOM   1419 2HG  MET A  90       1.525  16.279  20.753  1.00  0.59           H  
ATOM   1420 1HE  MET A  90       4.563  13.329  19.194  1.00  0.59           H  
ATOM   1421 2HE  MET A  90       3.253  12.802  20.288  1.00  0.59           H  
ATOM   1422 3HE  MET A  90       2.885  13.497  18.710  1.00  0.59           H  
ATOM   1423  N   MET A  91      -0.745  12.512  21.563  1.00  0.57           N  
ATOM   1424  CA  MET A  91      -1.524  11.648  20.689  1.00  0.57           C  
ATOM   1425  C   MET A  91      -3.020  11.838  20.894  1.00  0.57           C  
ATOM   1426  O   MET A  91      -3.783  11.848  19.922  1.00  0.57           O  
ATOM   1427  CB  MET A  91      -1.145  10.195  20.906  1.00  0.57           C  
ATOM   1428  CG  MET A  91       0.220   9.809  20.374  1.00  0.57           C  
ATOM   1429  SD  MET A  91       0.482   8.032  20.422  1.00  0.57           S  
ATOM   1430  CE  MET A  91       0.846   7.735  22.142  1.00  0.57           C  
ATOM   1431  H   MET A  91      -0.136  12.103  22.277  1.00  0.57           H  
ATOM   1432  HA  MET A  91      -1.295  11.912  19.657  1.00  0.57           H  
ATOM   1433 1HB  MET A  91      -1.150   9.986  21.977  1.00  0.57           H  
ATOM   1434 2HB  MET A  91      -1.883   9.548  20.450  1.00  0.57           H  
ATOM   1435 1HG  MET A  91       0.329  10.151  19.344  1.00  0.57           H  
ATOM   1436 2HG  MET A  91       0.994  10.292  20.980  1.00  0.57           H  
ATOM   1437 1HE  MET A  91       1.031   6.675  22.294  1.00  0.57           H  
ATOM   1438 2HE  MET A  91       1.735   8.305  22.432  1.00  0.57           H  
ATOM   1439 3HE  MET A  91       0.011   8.043  22.743  1.00  0.57           H  
ATOM   1440  N   THR A  92      -3.441  12.052  22.143  1.00  0.56           N  
ATOM   1441  CA  THR A  92      -4.846  12.267  22.421  1.00  0.56           C  
ATOM   1442  C   THR A  92      -5.306  13.533  21.728  1.00  0.56           C  
ATOM   1443  O   THR A  92      -6.325  13.527  21.040  1.00  0.56           O  
ATOM   1444  CB  THR A  92      -5.117  12.409  23.931  1.00  0.56           C  
ATOM   1445  OG1 THR A  92      -4.739  11.202  24.606  1.00  0.56           O  
ATOM   1446  CG2 THR A  92      -6.590  12.699  24.165  1.00  0.56           C  
ATOM   1447  H   THR A  92      -2.788  12.025  22.921  1.00  0.56           H  
ATOM   1448  HA  THR A  92      -5.418  11.425  22.032  1.00  0.56           H  
ATOM   1449  HB  THR A  92      -4.521  13.231  24.328  1.00  0.56           H  
ATOM   1450  HG1 THR A  92      -3.766  11.102  24.528  1.00  0.56           H  
ATOM   1451 1HG2 THR A  92      -6.776  12.807  25.231  1.00  0.56           H  
ATOM   1452 2HG2 THR A  92      -6.864  13.626  23.655  1.00  0.56           H  
ATOM   1453 3HG2 THR A  92      -7.190  11.881  23.773  1.00  0.56           H  
ATOM   1454  N   ALA A  93      -4.534  14.616  21.875  1.00  0.55           N  
ATOM   1455  CA  ALA A  93      -4.901  15.884  21.267  1.00  0.55           C  
ATOM   1456  C   ALA A  93      -4.996  15.756  19.748  1.00  0.55           C  
ATOM   1457  O   ALA A  93      -5.909  16.306  19.123  1.00  0.55           O  
ATOM   1458  CB  ALA A  93      -3.883  16.932  21.657  1.00  0.55           C  
ATOM   1459  H   ALA A  93      -3.691  14.572  22.450  1.00  0.55           H  
ATOM   1460  HA  ALA A  93      -5.881  16.173  21.649  1.00  0.55           H  
ATOM   1461 1HB  ALA A  93      -4.158  17.890  21.244  1.00  0.55           H  
ATOM   1462 2HB  ALA A  93      -3.848  17.006  22.742  1.00  0.55           H  
ATOM   1463 3HB  ALA A  93      -2.898  16.642  21.281  1.00  0.55           H  
ATOM   1464  N   ALA A  94      -4.076  14.995  19.153  1.00  0.54           N  
ATOM   1465  CA  ALA A  94      -4.104  14.760  17.719  1.00  0.54           C  
ATOM   1466  C   ALA A  94      -5.385  14.033  17.314  1.00  0.54           C  
ATOM   1467  O   ALA A  94      -6.031  14.375  16.319  1.00  0.54           O  
ATOM   1468  CB  ALA A  94      -2.899  13.952  17.334  1.00  0.54           C  
ATOM   1469  H   ALA A  94      -3.321  14.589  19.709  1.00  0.54           H  
ATOM   1470  HA  ALA A  94      -4.082  15.717  17.208  1.00  0.54           H  
ATOM   1471 1HB  ALA A  94      -2.906  13.782  16.272  1.00  0.54           H  
ATOM   1472 2HB  ALA A  94      -2.002  14.482  17.616  1.00  0.54           H  
ATOM   1473 3HB  ALA A  94      -2.924  13.005  17.854  1.00  0.54           H  
ATOM   1474  N   ARG A  95      -5.782  13.048  18.113  1.00  0.54           N  
ATOM   1475  CA  ARG A  95      -7.001  12.323  17.826  1.00  0.54           C  
ATOM   1476  C   ARG A  95      -8.197  13.259  17.894  1.00  0.54           C  
ATOM   1477  O   ARG A  95      -9.053  13.256  17.003  1.00  0.54           O  
ATOM   1478  CB  ARG A  95      -7.195  11.185  18.802  1.00  0.54           C  
ATOM   1479  CG  ARG A  95      -8.398  10.338  18.530  1.00  0.54           C  
ATOM   1480  CD  ARG A  95      -8.490   9.272  19.500  1.00  0.54           C  
ATOM   1481  NE  ARG A  95      -9.563   8.349  19.198  1.00  0.54           N  
ATOM   1482  CZ  ARG A  95     -10.841   8.474  19.594  1.00  0.54           C  
ATOM   1483  NH1 ARG A  95     -11.213   9.505  20.321  1.00  0.54           N  
ATOM   1484  NH2 ARG A  95     -11.722   7.553  19.252  1.00  0.54           N  
ATOM   1485  H   ARG A  95      -5.213  12.783  18.919  1.00  0.54           H  
ATOM   1486  HA  ARG A  95      -6.934  11.913  16.819  1.00  0.54           H  
ATOM   1487 1HB  ARG A  95      -6.315  10.543  18.793  1.00  0.54           H  
ATOM   1488 2HB  ARG A  95      -7.296  11.578  19.810  1.00  0.54           H  
ATOM   1489 1HG  ARG A  95      -9.301  10.949  18.593  1.00  0.54           H  
ATOM   1490 2HG  ARG A  95      -8.320   9.893  17.538  1.00  0.54           H  
ATOM   1491 1HD  ARG A  95      -7.558   8.727  19.481  1.00  0.54           H  
ATOM   1492 2HD  ARG A  95      -8.651   9.679  20.496  1.00  0.54           H  
ATOM   1493  HE  ARG A  95      -9.296   7.520  18.650  1.00  0.54           H  
ATOM   1494 1HH1 ARG A  95     -10.531  10.206  20.583  1.00  0.54           H  
ATOM   1495 2HH1 ARG A  95     -12.174   9.595  20.618  1.00  0.54           H  
ATOM   1496 1HH2 ARG A  95     -11.431   6.762  18.691  1.00  0.54           H  
ATOM   1497 2HH2 ARG A  95     -12.682   7.638  19.545  1.00  0.54           H  
ATOM   1498  N   GLU A  96      -8.234  14.090  18.941  1.00  0.55           N  
ATOM   1499  CA  GLU A  96      -9.343  15.009  19.142  1.00  0.55           C  
ATOM   1500  C   GLU A  96      -9.450  15.970  17.970  1.00  0.55           C  
ATOM   1501  O   GLU A  96     -10.548  16.279  17.512  1.00  0.55           O  
ATOM   1502  CB  GLU A  96      -9.195  15.766  20.469  1.00  0.55           C  
ATOM   1503  CG  GLU A  96      -9.409  14.897  21.724  1.00  0.55           C  
ATOM   1504  CD  GLU A  96      -9.168  15.646  23.023  1.00  0.55           C  
ATOM   1505  OE1 GLU A  96      -8.742  16.777  22.974  1.00  0.55           O  
ATOM   1506  OE2 GLU A  96      -9.413  15.078  24.065  1.00  0.55           O  
ATOM   1507  H   GLU A  96      -7.479  14.053  19.629  1.00  0.55           H  
ATOM   1508  HA  GLU A  96     -10.257  14.431  19.190  1.00  0.55           H  
ATOM   1509 1HB  GLU A  96      -8.196  16.196  20.528  1.00  0.55           H  
ATOM   1510 2HB  GLU A  96      -9.908  16.587  20.502  1.00  0.55           H  
ATOM   1511 1HG  GLU A  96     -10.432  14.524  21.717  1.00  0.55           H  
ATOM   1512 2HG  GLU A  96      -8.744  14.039  21.674  1.00  0.55           H  
ATOM   1513  N   ALA A  97      -8.300  16.387  17.435  1.00  0.57           N  
ATOM   1514  CA  ALA A  97      -8.242  17.273  16.279  1.00  0.57           C  
ATOM   1515  C   ALA A  97      -8.932  16.667  15.075  1.00  0.57           C  
ATOM   1516  O   ALA A  97      -9.527  17.383  14.266  1.00  0.57           O  
ATOM   1517  CB  ALA A  97      -6.815  17.548  15.907  1.00  0.57           C  
ATOM   1518  H   ALA A  97      -7.425  16.114  17.883  1.00  0.57           H  
ATOM   1519  HA  ALA A  97      -8.741  18.202  16.541  1.00  0.57           H  
ATOM   1520 1HB  ALA A  97      -6.784  18.219  15.073  1.00  0.57           H  
ATOM   1521 2HB  ALA A  97      -6.319  17.985  16.740  1.00  0.57           H  
ATOM   1522 3HB  ALA A  97      -6.315  16.637  15.635  1.00  0.57           H  
ATOM   1523  N   LEU A  98      -8.843  15.347  14.946  1.00  0.58           N  
ATOM   1524  CA  LEU A  98      -9.455  14.650  13.834  1.00  0.58           C  
ATOM   1525  C   LEU A  98     -10.905  14.238  14.036  1.00  0.58           C  
ATOM   1526  O   LEU A  98     -11.624  14.003  13.063  1.00  0.58           O  
ATOM   1527  CB  LEU A  98      -8.644  13.431  13.487  1.00  0.58           C  
ATOM   1528  CG  LEU A  98      -7.306  13.746  13.024  1.00  0.58           C  
ATOM   1529  CD1 LEU A  98      -6.589  12.469  12.715  1.00  0.58           C  
ATOM   1530  CD2 LEU A  98      -7.440  14.672  11.848  1.00  0.58           C  
ATOM   1531  H   LEU A  98      -8.295  14.819  15.633  1.00  0.58           H  
ATOM   1532  HA  LEU A  98      -9.413  15.316  12.982  1.00  0.58           H  
ATOM   1533 1HB  LEU A  98      -8.554  12.809  14.381  1.00  0.58           H  
ATOM   1534 2HB  LEU A  98      -9.153  12.867  12.714  1.00  0.58           H  
ATOM   1535  HG  LEU A  98      -6.749  14.244  13.814  1.00  0.58           H  
ATOM   1536 1HD1 LEU A  98      -5.577  12.677  12.374  1.00  0.58           H  
ATOM   1537 2HD1 LEU A  98      -6.559  11.879  13.623  1.00  0.58           H  
ATOM   1538 3HD1 LEU A  98      -7.124  11.916  11.944  1.00  0.58           H  
ATOM   1539 1HD2 LEU A  98      -6.468  14.929  11.457  1.00  0.58           H  
ATOM   1540 2HD2 LEU A  98      -8.005  14.183  11.092  1.00  0.58           H  
ATOM   1541 3HD2 LEU A  98      -7.956  15.583  12.149  1.00  0.58           H  
ATOM   1542  N   LEU A  99     -11.381  14.216  15.272  1.00  0.61           N  
ATOM   1543  CA  LEU A  99     -12.755  13.776  15.491  1.00  0.61           C  
ATOM   1544  C   LEU A  99     -13.830  14.568  14.692  1.00  0.61           C  
ATOM   1545  O   LEU A  99     -14.757  13.937  14.185  1.00  0.61           O  
ATOM   1546  CB  LEU A  99     -13.099  13.760  16.992  1.00  0.61           C  
ATOM   1547  CG  LEU A  99     -12.367  12.694  17.812  1.00  0.61           C  
ATOM   1548  CD1 LEU A  99     -12.707  12.867  19.284  1.00  0.61           C  
ATOM   1549  CD2 LEU A  99     -12.731  11.322  17.304  1.00  0.61           C  
ATOM   1550  H   LEU A  99     -10.752  14.411  16.056  1.00  0.61           H  
ATOM   1551  HA  LEU A  99     -12.812  12.740  15.154  1.00  0.61           H  
ATOM   1552 1HB  LEU A  99     -12.839  14.708  17.439  1.00  0.61           H  
ATOM   1553 2HB  LEU A  99     -14.168  13.604  17.110  1.00  0.61           H  
ATOM   1554  HG  LEU A  99     -11.310  12.834  17.703  1.00  0.61           H  
ATOM   1555 1HD1 LEU A  99     -12.170  12.132  19.871  1.00  0.61           H  
ATOM   1556 2HD1 LEU A  99     -12.425  13.864  19.611  1.00  0.61           H  
ATOM   1557 3HD1 LEU A  99     -13.778  12.735  19.425  1.00  0.61           H  
ATOM   1558 1HD2 LEU A  99     -12.198  10.572  17.873  1.00  0.61           H  
ATOM   1559 2HD2 LEU A  99     -13.804  11.166  17.411  1.00  0.61           H  
ATOM   1560 3HD2 LEU A  99     -12.454  11.241  16.253  1.00  0.61           H  
ATOM   1561  N   PRO A 100     -13.749  15.915  14.504  1.00  0.63           N  
ATOM   1562  CA  PRO A 100     -14.682  16.725  13.724  1.00  0.63           C  
ATOM   1563  C   PRO A 100     -14.810  16.300  12.257  1.00  0.63           C  
ATOM   1564  O   PRO A 100     -15.766  16.688  11.585  1.00  0.63           O  
ATOM   1565  CB  PRO A 100     -14.086  18.133  13.824  1.00  0.63           C  
ATOM   1566  CG  PRO A 100     -13.294  18.118  15.095  1.00  0.63           C  
ATOM   1567  CD  PRO A 100     -12.721  16.739  15.170  1.00  0.63           C  
ATOM   1568  HA  PRO A 100     -15.667  16.692  14.213  1.00  0.63           H  
ATOM   1569 1HB  PRO A 100     -13.458  18.330  12.937  1.00  0.63           H  
ATOM   1570 2HB  PRO A 100     -14.889  18.883  13.823  1.00  0.63           H  
ATOM   1571 1HG  PRO A 100     -12.507  18.888  15.061  1.00  0.63           H  
ATOM   1572 2HG  PRO A 100     -13.935  18.355  15.953  1.00  0.63           H  
ATOM   1573 1HD  PRO A 100     -11.808  16.744  14.605  1.00  0.63           H  
ATOM   1574 2HD  PRO A 100     -12.581  16.478  16.201  1.00  0.63           H  
ATOM   1575  N   PHE A 101     -13.837  15.539  11.741  1.00  0.65           N  
ATOM   1576  CA  PHE A 101     -13.863  15.110  10.349  1.00  0.65           C  
ATOM   1577  C   PHE A 101     -14.652  13.795  10.196  1.00  0.65           C  
ATOM   1578  O   PHE A 101     -14.961  13.360   9.079  1.00  0.65           O  
ATOM   1579  CB  PHE A 101     -12.421  14.946   9.875  1.00  0.65           C  
ATOM   1580  CG  PHE A 101     -11.641  16.230   9.815  1.00  0.65           C  
ATOM   1581  CD1 PHE A 101     -11.019  16.685  10.957  1.00  0.65           C  
ATOM   1582  CD2 PHE A 101     -11.489  16.960   8.646  1.00  0.65           C  
ATOM   1583  CE1 PHE A 101     -10.271  17.836  10.965  1.00  0.65           C  
ATOM   1584  CE2 PHE A 101     -10.733  18.128   8.644  1.00  0.65           C  
ATOM   1585  CZ  PHE A 101     -10.126  18.562   9.812  1.00  0.65           C  
ATOM   1586  H   PHE A 101     -13.062  15.206  12.313  1.00  0.65           H  
ATOM   1587  HA  PHE A 101     -14.350  15.882   9.753  1.00  0.65           H  
ATOM   1588 1HB  PHE A 101     -11.904  14.304  10.556  1.00  0.65           H  
ATOM   1589 2HB  PHE A 101     -12.409  14.483   8.891  1.00  0.65           H  
ATOM   1590  HD1 PHE A 101     -11.140  16.118  11.865  1.00  0.65           H  
ATOM   1591  HD2 PHE A 101     -11.963  16.611   7.726  1.00  0.65           H  
ATOM   1592  HE1 PHE A 101      -9.793  18.169  11.889  1.00  0.65           H  
ATOM   1593  HE2 PHE A 101     -10.612  18.701   7.726  1.00  0.65           H  
ATOM   1594  HZ  PHE A 101      -9.529  19.473   9.817  1.00  0.65           H  
ATOM   1595  N   GLY A 102     -14.964  13.161  11.327  1.00  0.66           N  
ATOM   1596  CA  GLY A 102     -15.749  11.937  11.373  1.00  0.66           C  
ATOM   1597  C   GLY A 102     -15.207  10.808  10.515  1.00  0.66           C  
ATOM   1598  O   GLY A 102     -14.012  10.518  10.491  1.00  0.66           O  
ATOM   1599  H   GLY A 102     -14.692  13.565  12.223  1.00  0.66           H  
ATOM   1600 1HA  GLY A 102     -15.804  11.604  12.410  1.00  0.66           H  
ATOM   1601 2HA  GLY A 102     -16.770  12.163  11.069  1.00  0.66           H  
ATOM   1602  N   LYS A 103     -16.106  10.198   9.750  1.00  0.66           N  
ATOM   1603  CA  LYS A 103     -15.772   9.089   8.859  1.00  0.66           C  
ATOM   1604  C   LYS A 103     -14.809   9.487   7.742  1.00  0.66           C  
ATOM   1605  O   LYS A 103     -14.204   8.621   7.110  1.00  0.66           O  
ATOM   1606  CB  LYS A 103     -17.035   8.503   8.223  1.00  0.66           C  
ATOM   1607  CG  LYS A 103     -17.679   9.404   7.163  1.00  0.66           C  
ATOM   1608  CD  LYS A 103     -18.927   8.783   6.553  1.00  0.66           C  
ATOM   1609  CE  LYS A 103     -19.556   9.707   5.491  1.00  0.66           C  
ATOM   1610  NZ  LYS A 103     -18.689   9.866   4.257  1.00  0.66           N  
ATOM   1611  H   LYS A 103     -17.067  10.503   9.800  1.00  0.66           H  
ATOM   1612  HA  LYS A 103     -15.287   8.313   9.452  1.00  0.66           H  
ATOM   1613 1HB  LYS A 103     -16.791   7.554   7.746  1.00  0.66           H  
ATOM   1614 2HB  LYS A 103     -17.776   8.303   8.995  1.00  0.66           H  
ATOM   1615 1HG  LYS A 103     -17.922  10.376   7.591  1.00  0.66           H  
ATOM   1616 2HG  LYS A 103     -16.966   9.557   6.362  1.00  0.66           H  
ATOM   1617 1HD  LYS A 103     -18.662   7.835   6.083  1.00  0.66           H  
ATOM   1618 2HD  LYS A 103     -19.658   8.590   7.336  1.00  0.66           H  
ATOM   1619 1HE  LYS A 103     -20.516   9.291   5.192  1.00  0.66           H  
ATOM   1620 2HE  LYS A 103     -19.718  10.691   5.931  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 103     -19.146  10.476   3.604  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 103     -17.759  10.283   4.487  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 103     -18.538   8.972   3.830  1.00  0.66           H  
ATOM   1624  N   ASP A 104     -14.700  10.791   7.465  1.00  0.64           N  
ATOM   1625  CA  ASP A 104     -13.859  11.270   6.385  1.00  0.64           C  
ATOM   1626  C   ASP A 104     -12.470  11.643   6.904  1.00  0.64           C  
ATOM   1627  O   ASP A 104     -11.626  12.145   6.158  1.00  0.64           O  
ATOM   1628  CB  ASP A 104     -14.521  12.468   5.696  1.00  0.64           C  
ATOM   1629  CG  ASP A 104     -15.869  12.107   4.988  1.00  0.64           C  
ATOM   1630  OD1 ASP A 104     -16.074  10.958   4.624  1.00  0.64           O  
ATOM   1631  OD2 ASP A 104     -16.677  12.982   4.819  1.00  0.64           O  
ATOM   1632  H   ASP A 104     -15.171  11.486   8.044  1.00  0.64           H  
ATOM   1633  HA  ASP A 104     -13.744  10.471   5.653  1.00  0.64           H  
ATOM   1634 1HB  ASP A 104     -14.717  13.241   6.444  1.00  0.64           H  
ATOM   1635 2HB  ASP A 104     -13.837  12.889   4.962  1.00  0.64           H  
ATOM   1636  N   ALA A 105     -12.241  11.418   8.194  1.00  0.62           N  
ATOM   1637  CA  ALA A 105     -10.971  11.719   8.820  1.00  0.62           C  
ATOM   1638  C   ALA A 105      -9.871  10.801   8.282  1.00  0.62           C  
ATOM   1639  O   ALA A 105     -10.155   9.661   7.916  1.00  0.62           O  
ATOM   1640  CB  ALA A 105     -11.082  11.522  10.321  1.00  0.62           C  
ATOM   1641  H   ALA A 105     -12.970  11.014   8.783  1.00  0.62           H  
ATOM   1642  HA  ALA A 105     -10.737  12.752   8.589  1.00  0.62           H  
ATOM   1643 1HB  ALA A 105     -10.142  11.758  10.805  1.00  0.62           H  
ATOM   1644 2HB  ALA A 105     -11.863  12.142  10.733  1.00  0.62           H  
ATOM   1645 3HB  ALA A 105     -11.331  10.480  10.517  1.00  0.62           H  
ATOM   1646  N   PRO A 106      -8.608  11.250   8.247  1.00  0.60           N  
ATOM   1647  CA  PRO A 106      -7.458  10.450   7.915  1.00  0.60           C  
ATOM   1648  C   PRO A 106      -7.201   9.460   9.007  1.00  0.60           C  
ATOM   1649  O   PRO A 106      -7.613   9.676  10.147  1.00  0.60           O  
ATOM   1650  CB  PRO A 106      -6.315  11.451   7.876  1.00  0.60           C  
ATOM   1651  CG  PRO A 106      -6.758  12.578   8.735  1.00  0.60           C  
ATOM   1652  CD  PRO A 106      -8.282  12.648   8.528  1.00  0.60           C  
ATOM   1653  HA  PRO A 106      -7.619   9.961   6.947  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106      -5.410  10.963   8.272  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106      -6.079  11.741   6.901  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106      -6.467  12.383   9.766  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106      -6.228  13.486   8.429  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106      -8.746  12.992   9.436  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106      -8.533  13.280   7.658  1.00  0.60           H  
ATOM   1660  N   LEU A 107      -6.517   8.391   8.675  1.00  0.58           N  
ATOM   1661  CA  LEU A 107      -6.119   7.467   9.707  1.00  0.58           C  
ATOM   1662  C   LEU A 107      -5.009   8.151  10.484  1.00  0.58           C  
ATOM   1663  O   LEU A 107      -4.138   8.785   9.875  1.00  0.58           O  
ATOM   1664  CB  LEU A 107      -5.601   6.164   9.090  1.00  0.58           C  
ATOM   1665  CG  LEU A 107      -6.599   5.340   8.295  1.00  0.58           C  
ATOM   1666  CD1 LEU A 107      -5.869   4.158   7.655  1.00  0.58           C  
ATOM   1667  CD2 LEU A 107      -7.697   4.866   9.224  1.00  0.58           C  
ATOM   1668  H   LEU A 107      -6.239   8.260   7.708  1.00  0.58           H  
ATOM   1669  HA  LEU A 107      -6.959   7.267  10.372  1.00  0.58           H  
ATOM   1670 1HB  LEU A 107      -4.778   6.404   8.424  1.00  0.58           H  
ATOM   1671 2HB  LEU A 107      -5.221   5.539   9.895  1.00  0.58           H  
ATOM   1672  HG  LEU A 107      -7.032   5.953   7.495  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 107      -6.575   3.563   7.077  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 107      -5.096   4.535   6.994  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 107      -5.418   3.536   8.427  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 107      -8.420   4.275   8.665  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 107      -7.266   4.257  10.014  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 107      -8.198   5.732   9.669  1.00  0.58           H  
ATOM   1679  N   LEU A 108      -5.021   8.027  11.804  1.00  0.57           N  
ATOM   1680  CA  LEU A 108      -3.929   8.605  12.580  1.00  0.57           C  
ATOM   1681  C   LEU A 108      -3.092   7.465  13.129  1.00  0.57           C  
ATOM   1682  O   LEU A 108      -3.547   6.648  13.956  1.00  0.57           O  
ATOM   1683  CB  LEU A 108      -4.462   9.534  13.665  1.00  0.57           C  
ATOM   1684  CG  LEU A 108      -3.434  10.242  14.544  1.00  0.57           C  
ATOM   1685  CD1 LEU A 108      -2.575  11.179  13.683  1.00  0.57           C  
ATOM   1686  CD2 LEU A 108      -4.149  11.042  15.617  1.00  0.57           C  
ATOM   1687  H   LEU A 108      -5.794   7.518  12.250  1.00  0.57           H  
ATOM   1688  HA  LEU A 108      -3.294   9.198  11.921  1.00  0.57           H  
ATOM   1689 1HB  LEU A 108      -5.031  10.284  13.173  1.00  0.57           H  
ATOM   1690 2HB  LEU A 108      -5.130   8.966  14.312  1.00  0.57           H  
ATOM   1691  HG  LEU A 108      -2.785   9.506  14.999  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 108      -1.849  11.678  14.303  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 108      -2.063  10.602  12.925  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 108      -3.209  11.923  13.206  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 108      -3.408  11.505  16.224  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 108      -4.779  11.800  15.162  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 108      -4.762  10.404  16.233  1.00  0.57           H  
ATOM   1698  N   ILE A 109      -1.878   7.408  12.613  1.00  0.57           N  
ATOM   1699  CA  ILE A 109      -0.943   6.350  12.904  1.00  0.57           C  
ATOM   1700  C   ILE A 109       0.206   6.900  13.729  1.00  0.57           C  
ATOM   1701  O   ILE A 109       0.799   7.910  13.353  1.00  0.57           O  
ATOM   1702  CB  ILE A 109      -0.400   5.789  11.580  1.00  0.57           C  
ATOM   1703  CG1 ILE A 109      -1.547   5.375  10.673  1.00  0.57           C  
ATOM   1704  CG2 ILE A 109       0.452   4.662  11.811  1.00  0.57           C  
ATOM   1705  CD1 ILE A 109      -2.447   4.312  11.202  1.00  0.57           C  
ATOM   1706  H   ILE A 109      -1.587   8.153  11.973  1.00  0.57           H  
ATOM   1707  HA  ILE A 109      -1.449   5.573  13.461  1.00  0.57           H  
ATOM   1708  HB  ILE A 109       0.160   6.573  11.084  1.00  0.57           H  
ATOM   1709 1HG1 ILE A 109      -2.149   6.250  10.459  1.00  0.57           H  
ATOM   1710 2HG1 ILE A 109      -1.129   5.003   9.779  1.00  0.57           H  
ATOM   1711 1HG2 ILE A 109       0.853   4.300  10.881  1.00  0.57           H  
ATOM   1712 2HG2 ILE A 109       1.246   4.960  12.466  1.00  0.57           H  
ATOM   1713 3HG2 ILE A 109      -0.119   3.910  12.258  1.00  0.57           H  
ATOM   1714 1HD1 ILE A 109      -3.222   4.086  10.472  1.00  0.57           H  
ATOM   1715 2HD1 ILE A 109      -1.858   3.419  11.394  1.00  0.57           H  
ATOM   1716 3HD1 ILE A 109      -2.904   4.658  12.117  1.00  0.57           H  
ATOM   1717  N   ALA A 110       0.501   6.295  14.861  1.00  0.60           N  
ATOM   1718  CA  ALA A 110       1.605   6.838  15.631  1.00  0.60           C  
ATOM   1719  C   ALA A 110       2.899   6.215  15.186  1.00  0.60           C  
ATOM   1720  O   ALA A 110       2.888   5.107  14.697  1.00  0.60           O  
ATOM   1721  CB  ALA A 110       1.440   6.634  17.091  1.00  0.60           C  
ATOM   1722  H   ALA A 110      -0.015   5.464  15.153  1.00  0.60           H  
ATOM   1723  HA  ALA A 110       1.632   7.890  15.438  1.00  0.60           H  
ATOM   1724 1HB  ALA A 110       2.270   7.100  17.587  1.00  0.60           H  
ATOM   1725 2HB  ALA A 110       0.526   7.091  17.421  1.00  0.60           H  
ATOM   1726 3HB  ALA A 110       1.431   5.581  17.301  1.00  0.60           H  
ATOM   1727  N   VAL A 111       4.000   6.884  15.379  1.00  0.64           N  
ATOM   1728  CA  VAL A 111       5.298   6.329  15.055  1.00  0.64           C  
ATOM   1729  C   VAL A 111       5.948   5.861  16.318  1.00  0.64           C  
ATOM   1730  O   VAL A 111       5.836   6.526  17.339  1.00  0.64           O  
ATOM   1731  CB  VAL A 111       6.187   7.367  14.345  1.00  0.64           C  
ATOM   1732  CG1 VAL A 111       7.577   6.778  14.050  1.00  0.64           C  
ATOM   1733  CG2 VAL A 111       5.477   7.825  13.124  1.00  0.64           C  
ATOM   1734  H   VAL A 111       3.928   7.819  15.744  1.00  0.64           H  
ATOM   1735  HA  VAL A 111       5.164   5.471  14.412  1.00  0.64           H  
ATOM   1736  HB  VAL A 111       6.340   8.210  14.992  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 111       8.191   7.525  13.570  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 111       8.060   6.478  14.977  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 111       7.478   5.911  13.397  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 111       6.063   8.560  12.637  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 111       5.318   6.997  12.461  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 111       4.513   8.254  13.410  1.00  0.64           H  
ATOM   1743  N   THR A 112       6.588   4.708  16.295  1.00  0.71           N  
ATOM   1744  CA  THR A 112       7.239   4.265  17.514  1.00  0.71           C  
ATOM   1745  C   THR A 112       8.762   4.494  17.502  1.00  0.71           C  
ATOM   1746  O   THR A 112       9.254   5.555  17.918  1.00  0.71           O  
ATOM   1747  CB  THR A 112       6.932   2.777  17.739  1.00  0.71           C  
ATOM   1748  OG1 THR A 112       7.342   2.039  16.595  1.00  0.71           O  
ATOM   1749  CG2 THR A 112       5.529   2.594  17.966  1.00  0.71           C  
ATOM   1750  H   THR A 112       6.592   4.129  15.451  1.00  0.71           H  
ATOM   1751  HA  THR A 112       6.823   4.823  18.345  1.00  0.71           H  
ATOM   1752  HB  THR A 112       7.479   2.424  18.597  1.00  0.71           H  
ATOM   1753  HG1 THR A 112       6.745   2.263  15.834  1.00  0.71           H  
ATOM   1754 1HG2 THR A 112       5.307   1.536  18.116  1.00  0.71           H  
ATOM   1755 2HG2 THR A 112       5.206   3.157  18.828  1.00  0.71           H  
ATOM   1756 3HG2 THR A 112       5.052   2.966  17.099  1.00  0.71           H  
ATOM   1757  N   VAL A 113       9.503   3.517  17.001  1.00  0.79           N  
ATOM   1758  CA  VAL A 113      10.952   3.589  16.976  1.00  0.79           C  
ATOM   1759  C   VAL A 113      11.413   3.578  15.533  1.00  0.79           C  
ATOM   1760  O   VAL A 113      10.942   2.781  14.724  1.00  0.79           O  
ATOM   1761  CB  VAL A 113      11.549   2.407  17.761  1.00  0.79           C  
ATOM   1762  CG1 VAL A 113      13.077   2.454  17.753  1.00  0.79           C  
ATOM   1763  CG2 VAL A 113      11.023   2.432  19.174  1.00  0.79           C  
ATOM   1764  H   VAL A 113       9.023   2.701  16.647  1.00  0.79           H  
ATOM   1765  HA  VAL A 113      11.277   4.520  17.441  1.00  0.79           H  
ATOM   1766  HB  VAL A 113      11.250   1.472  17.279  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 113      13.472   1.601  18.302  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 113      13.437   2.418  16.729  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 113      13.412   3.372  18.226  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 113      11.431   1.582  19.727  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 113      11.332   3.364  19.635  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 113       9.942   2.369  19.172  1.00  0.79           H  
ATOM   1773  N   LEU A 114      12.309   4.480  15.194  1.00  0.87           N  
ATOM   1774  CA  LEU A 114      12.771   4.561  13.824  1.00  0.87           C  
ATOM   1775  C   LEU A 114      13.518   3.272  13.489  1.00  0.87           C  
ATOM   1776  O   LEU A 114      14.240   2.725  14.328  1.00  0.87           O  
ATOM   1777  CB  LEU A 114      13.650   5.793  13.656  1.00  0.87           C  
ATOM   1778  CG  LEU A 114      12.949   7.123  13.921  1.00  0.87           C  
ATOM   1779  CD1 LEU A 114      13.967   8.245  13.821  1.00  0.87           C  
ATOM   1780  CD2 LEU A 114      11.811   7.306  12.951  1.00  0.87           C  
ATOM   1781  H   LEU A 114      12.671   5.115  15.892  1.00  0.87           H  
ATOM   1782  HA  LEU A 114      11.909   4.646  13.163  1.00  0.87           H  
ATOM   1783 1HB  LEU A 114      14.461   5.728  14.329  1.00  0.87           H  
ATOM   1784 2HB  LEU A 114      14.044   5.811  12.641  1.00  0.87           H  
ATOM   1785  HG  LEU A 114      12.551   7.126  14.938  1.00  0.87           H  
ATOM   1786 1HD1 LEU A 114      13.480   9.198  14.028  1.00  0.87           H  
ATOM   1787 2HD1 LEU A 114      14.763   8.076  14.549  1.00  0.87           H  
ATOM   1788 3HD1 LEU A 114      14.391   8.265  12.817  1.00  0.87           H  
ATOM   1789 1HD2 LEU A 114      11.317   8.255  13.160  1.00  0.87           H  
ATOM   1790 2HD2 LEU A 114      12.198   7.310  11.932  1.00  0.87           H  
ATOM   1791 3HD2 LEU A 114      11.097   6.488  13.068  1.00  0.87           H  
ATOM   1792  N   THR A 115      13.393   2.818  12.243  1.00  0.95           N  
ATOM   1793  CA  THR A 115      13.985   1.552  11.804  1.00  0.95           C  
ATOM   1794  C   THR A 115      15.512   1.492  11.909  1.00  0.95           C  
ATOM   1795  O   THR A 115      16.084   0.400  12.000  1.00  0.95           O  
ATOM   1796  CB  THR A 115      13.558   1.256  10.345  1.00  0.95           C  
ATOM   1797  OG1 THR A 115      13.968   2.338   9.484  1.00  0.95           O  
ATOM   1798  CG2 THR A 115      12.028   1.086  10.249  1.00  0.95           C  
ATOM   1799  H   THR A 115      12.816   3.335  11.596  1.00  0.95           H  
ATOM   1800  HA  THR A 115      13.580   0.762  12.438  1.00  0.95           H  
ATOM   1801  HB  THR A 115      14.036   0.335  10.008  1.00  0.95           H  
ATOM   1802  HG1 THR A 115      14.917   2.269   9.276  1.00  0.95           H  
ATOM   1803 1HG2 THR A 115      11.751   0.872   9.217  1.00  0.95           H  
ATOM   1804 2HG2 THR A 115      11.715   0.263  10.884  1.00  0.95           H  
ATOM   1805 3HG2 THR A 115      11.535   2.001  10.575  1.00  0.95           H  
ATOM   1806  N   SER A 116      16.160   2.654  11.904  1.00  1.00           N  
ATOM   1807  CA  SER A 116      17.611   2.758  12.014  1.00  1.00           C  
ATOM   1808  C   SER A 116      18.162   2.803  13.453  1.00  1.00           C  
ATOM   1809  O   SER A 116      19.378   2.823  13.632  1.00  1.00           O  
ATOM   1810  CB  SER A 116      18.094   3.986  11.275  1.00  1.00           C  
ATOM   1811  OG  SER A 116      17.647   5.163  11.894  1.00  1.00           O  
ATOM   1812  H   SER A 116      15.611   3.496  11.823  1.00  1.00           H  
ATOM   1813  HA  SER A 116      18.040   1.881  11.527  1.00  1.00           H  
ATOM   1814 1HB  SER A 116      19.183   3.980  11.243  1.00  1.00           H  
ATOM   1815 2HB  SER A 116      17.737   3.953  10.244  1.00  1.00           H  
ATOM   1816  HG  SER A 116      17.882   5.074  12.823  1.00  1.00           H  
ATOM   1817  N   MET A 117      17.295   2.875  14.474  1.00  1.03           N  
ATOM   1818  CA  MET A 117      17.777   2.999  15.863  1.00  1.03           C  
ATOM   1819  C   MET A 117      18.266   1.706  16.499  1.00  1.03           C  
ATOM   1820  O   MET A 117      17.723   0.620  16.262  1.00  1.03           O  
ATOM   1821  CB  MET A 117      16.698   3.605  16.756  1.00  1.03           C  
ATOM   1822  CG  MET A 117      16.431   5.049  16.467  1.00  1.03           C  
ATOM   1823  SD  MET A 117      15.109   5.743  17.470  1.00  1.03           S  
ATOM   1824  CE  MET A 117      15.952   5.836  19.050  1.00  1.03           C  
ATOM   1825  H   MET A 117      16.289   2.836  14.300  1.00  1.03           H  
ATOM   1826  HA  MET A 117      18.629   3.682  15.861  1.00  1.03           H  
ATOM   1827 1HB  MET A 117      15.773   3.058  16.616  1.00  1.03           H  
ATOM   1828 2HB  MET A 117      16.992   3.506  17.805  1.00  1.03           H  
ATOM   1829 1HG  MET A 117      17.343   5.613  16.666  1.00  1.03           H  
ATOM   1830 2HG  MET A 117      16.200   5.158  15.428  1.00  1.03           H  
ATOM   1831 1HE  MET A 117      15.279   6.254  19.796  1.00  1.03           H  
ATOM   1832 2HE  MET A 117      16.271   4.838  19.356  1.00  1.03           H  
ATOM   1833 3HE  MET A 117      16.826   6.479  18.958  1.00  1.03           H  
ATOM   1834  N   GLU A 118      19.275   1.832  17.352  1.00  1.04           N  
ATOM   1835  CA  GLU A 118      19.789   0.692  18.103  1.00  1.04           C  
ATOM   1836  C   GLU A 118      19.459   0.811  19.581  1.00  1.04           C  
ATOM   1837  O   GLU A 118      19.064   1.880  20.059  1.00  1.04           O  
ATOM   1838  CB  GLU A 118      21.294   0.529  17.899  1.00  1.04           C  
ATOM   1839  CG  GLU A 118      21.696   0.220  16.447  1.00  1.04           C  
ATOM   1840  CD  GLU A 118      23.177  -0.074  16.269  1.00  1.04           C  
ATOM   1841  OE1 GLU A 118      23.894  -0.057  17.236  1.00  1.04           O  
ATOM   1842  OE2 GLU A 118      23.576  -0.338  15.158  1.00  1.04           O  
ATOM   1843  H   GLU A 118      19.714   2.756  17.483  1.00  1.04           H  
ATOM   1844  HA  GLU A 118      19.306  -0.210  17.730  1.00  1.04           H  
ATOM   1845 1HB  GLU A 118      21.800   1.451  18.200  1.00  1.04           H  
ATOM   1846 2HB  GLU A 118      21.669  -0.272  18.534  1.00  1.04           H  
ATOM   1847 1HG  GLU A 118      21.120  -0.639  16.099  1.00  1.04           H  
ATOM   1848 2HG  GLU A 118      21.425   1.075  15.823  1.00  1.04           H  
ATOM   1849  N   SER A 119      19.660  -0.267  20.327  1.00  1.02           N  
ATOM   1850  CA  SER A 119      19.383  -0.209  21.751  1.00  1.02           C  
ATOM   1851  C   SER A 119      20.231   0.844  22.463  1.00  1.02           C  
ATOM   1852  O   SER A 119      19.771   1.438  23.434  1.00  1.02           O  
ATOM   1853  CB  SER A 119      19.626  -1.572  22.365  1.00  1.02           C  
ATOM   1854  OG  SER A 119      20.981  -1.917  22.298  1.00  1.02           O  
ATOM   1855  H   SER A 119      19.991  -1.123  19.904  1.00  1.02           H  
ATOM   1856  HA  SER A 119      18.335   0.060  21.889  1.00  1.02           H  
ATOM   1857 1HB  SER A 119      19.300  -1.565  23.405  1.00  1.02           H  
ATOM   1858 2HB  SER A 119      19.039  -2.319  21.840  1.00  1.02           H  
ATOM   1859  HG  SER A 119      21.457  -1.209  22.744  1.00  1.02           H  
ATOM   1860  N   SER A 120      21.419   1.159  21.932  1.00  1.01           N  
ATOM   1861  CA  SER A 120      22.262   2.170  22.565  1.00  1.01           C  
ATOM   1862  C   SER A 120      21.730   3.592  22.326  1.00  1.01           C  
ATOM   1863  O   SER A 120      22.080   4.532  23.047  1.00  1.01           O  
ATOM   1864  CB  SER A 120      23.703   2.043  22.093  1.00  1.01           C  
ATOM   1865  OG  SER A 120      23.833   2.357  20.740  1.00  1.01           O  
ATOM   1866  H   SER A 120      21.743   0.670  21.108  1.00  1.01           H  
ATOM   1867  HA  SER A 120      22.258   1.984  23.639  1.00  1.01           H  
ATOM   1868 1HB  SER A 120      24.332   2.708  22.684  1.00  1.01           H  
ATOM   1869 2HB  SER A 120      24.052   1.027  22.267  1.00  1.01           H  
ATOM   1870  HG  SER A 120      23.456   3.239  20.630  1.00  1.01           H  
ATOM   1871  N   ASP A 121      20.824   3.756  21.358  1.00  0.99           N  
ATOM   1872  CA  ASP A 121      20.275   5.076  21.101  1.00  0.99           C  
ATOM   1873  C   ASP A 121      19.151   5.276  22.084  1.00  0.99           C  
ATOM   1874  O   ASP A 121      18.945   6.371  22.594  1.00  0.99           O  
ATOM   1875  CB  ASP A 121      19.741   5.211  19.673  1.00  0.99           C  
ATOM   1876  CG  ASP A 121      20.815   5.138  18.598  1.00  0.99           C  
ATOM   1877  OD1 ASP A 121      21.732   5.928  18.644  1.00  0.99           O  
ATOM   1878  OD2 ASP A 121      20.711   4.292  17.723  1.00  0.99           O  
ATOM   1879  H   ASP A 121      20.494   2.970  20.808  1.00  0.99           H  
ATOM   1880  HA  ASP A 121      21.040   5.833  21.276  1.00  0.99           H  
ATOM   1881 1HB  ASP A 121      19.010   4.420  19.490  1.00  0.99           H  
ATOM   1882 2HB  ASP A 121      19.218   6.159  19.576  1.00  0.99           H  
ATOM   1883  N   LEU A 122      18.461   4.187  22.404  1.00  0.98           N  
ATOM   1884  CA  LEU A 122      17.395   4.286  23.383  1.00  0.98           C  
ATOM   1885  C   LEU A 122      17.986   4.439  24.793  1.00  0.98           C  
ATOM   1886  O   LEU A 122      17.497   5.235  25.600  1.00  0.98           O  
ATOM   1887  CB  LEU A 122      16.476   3.077  23.285  1.00  0.98           C  
ATOM   1888  CG  LEU A 122      15.673   2.985  22.009  1.00  0.98           C  
ATOM   1889  CD1 LEU A 122      14.900   1.752  22.033  1.00  0.98           C  
ATOM   1890  CD2 LEU A 122      14.759   4.164  21.887  1.00  0.98           C  
ATOM   1891  H   LEU A 122      18.670   3.306  21.930  1.00  0.98           H  
ATOM   1892  HA  LEU A 122      16.808   5.174  23.163  1.00  0.98           H  
ATOM   1893 1HB  LEU A 122      17.082   2.172  23.366  1.00  0.98           H  
ATOM   1894 2HB  LEU A 122      15.779   3.090  24.101  1.00  0.98           H  
ATOM   1895  HG  LEU A 122      16.356   2.950  21.153  1.00  0.98           H  
ATOM   1896 1HD1 LEU A 122      14.336   1.684  21.106  1.00  0.98           H  
ATOM   1897 2HD1 LEU A 122      15.573   0.913  22.129  1.00  0.98           H  
ATOM   1898 3HD1 LEU A 122      14.217   1.763  22.883  1.00  0.98           H  
ATOM   1899 1HD2 LEU A 122      14.179   4.088  20.964  1.00  0.98           H  
ATOM   1900 2HD2 LEU A 122      14.091   4.179  22.728  1.00  0.98           H  
ATOM   1901 3HD2 LEU A 122      15.349   5.070  21.876  1.00  0.98           H  
ATOM   1902  N   GLN A 123      19.112   3.772  25.063  1.00  0.96           N  
ATOM   1903  CA  GLN A 123      19.758   3.901  26.372  1.00  0.96           C  
ATOM   1904  C   GLN A 123      20.188   5.344  26.608  1.00  0.96           C  
ATOM   1905  O   GLN A 123      20.063   5.864  27.719  1.00  0.96           O  
ATOM   1906  CB  GLN A 123      20.948   2.953  26.497  1.00  0.96           C  
ATOM   1907  CG  GLN A 123      20.533   1.497  26.601  1.00  0.96           C  
ATOM   1908  CD  GLN A 123      21.694   0.538  26.564  1.00  0.96           C  
ATOM   1909  OE1 GLN A 123      22.798   0.872  26.115  1.00  0.96           O  
ATOM   1910  NE2 GLN A 123      21.455  -0.681  27.036  1.00  0.96           N  
ATOM   1911  H   GLN A 123      19.487   3.116  24.379  1.00  0.96           H  
ATOM   1912  HA  GLN A 123      19.036   3.636  27.140  1.00  0.96           H  
ATOM   1913 1HB  GLN A 123      21.595   3.073  25.636  1.00  0.96           H  
ATOM   1914 2HB  GLN A 123      21.525   3.207  27.383  1.00  0.96           H  
ATOM   1915 1HG  GLN A 123      20.019   1.365  27.555  1.00  0.96           H  
ATOM   1916 2HG  GLN A 123      19.853   1.256  25.801  1.00  0.96           H  
ATOM   1917 1HE2 GLN A 123      22.181  -1.369  27.039  1.00  0.96           H  
ATOM   1918 2HE2 GLN A 123      20.545  -0.908  27.389  1.00  0.96           H  
ATOM   1919  N   ASP A 124      20.606   6.032  25.540  1.00  0.94           N  
ATOM   1920  CA  ASP A 124      21.023   7.430  25.627  1.00  0.94           C  
ATOM   1921  C   ASP A 124      19.838   8.360  25.974  1.00  0.94           C  
ATOM   1922  O   ASP A 124      20.041   9.525  26.327  1.00  0.94           O  
ATOM   1923  CB  ASP A 124      21.657   7.861  24.290  1.00  0.94           C  
ATOM   1924  CG  ASP A 124      22.580   9.103  24.384  1.00  0.94           C  
ATOM   1925  OD1 ASP A 124      23.501   9.081  25.177  1.00  0.94           O  
ATOM   1926  OD2 ASP A 124      22.368  10.046  23.649  1.00  0.94           O  
ATOM   1927  H   ASP A 124      20.715   5.553  24.645  1.00  0.94           H  
ATOM   1928  HA  ASP A 124      21.771   7.518  26.411  1.00  0.94           H  
ATOM   1929 1HB  ASP A 124      22.232   7.027  23.882  1.00  0.94           H  
ATOM   1930 2HB  ASP A 124      20.857   8.071  23.574  1.00  0.94           H  
ATOM   1931  N   LEU A 125      18.603   7.847  25.875  1.00  0.93           N  
ATOM   1932  CA  LEU A 125      17.397   8.589  26.194  1.00  0.93           C  
ATOM   1933  C   LEU A 125      16.872   8.211  27.584  1.00  0.93           C  
ATOM   1934  O   LEU A 125      15.804   8.673  27.994  1.00  0.93           O  
ATOM   1935  CB  LEU A 125      16.316   8.295  25.150  1.00  0.93           C  
ATOM   1936  CG  LEU A 125      16.665   8.658  23.721  1.00  0.93           C  
ATOM   1937  CD1 LEU A 125      15.525   8.228  22.806  1.00  0.93           C  
ATOM   1938  CD2 LEU A 125      16.935  10.145  23.630  1.00  0.93           C  
ATOM   1939  H   LEU A 125      18.474   6.881  25.591  1.00  0.93           H  
ATOM   1940  HA  LEU A 125      17.628   9.652  26.184  1.00  0.93           H  
ATOM   1941 1HB  LEU A 125      16.109   7.238  25.172  1.00  0.93           H  
ATOM   1942 2HB  LEU A 125      15.409   8.827  25.424  1.00  0.93           H  
ATOM   1943  HG  LEU A 125      17.551   8.123  23.423  1.00  0.93           H  
ATOM   1944 1HD1 LEU A 125      15.778   8.467  21.773  1.00  0.93           H  
ATOM   1945 2HD1 LEU A 125      15.374   7.163  22.902  1.00  0.93           H  
ATOM   1946 3HD1 LEU A 125      14.615   8.750  23.090  1.00  0.93           H  
ATOM   1947 1HD2 LEU A 125      17.198  10.404  22.604  1.00  0.93           H  
ATOM   1948 2HD2 LEU A 125      16.044  10.696  23.929  1.00  0.93           H  
ATOM   1949 3HD2 LEU A 125      17.765  10.402  24.293  1.00  0.93           H  
ATOM   1950  N   GLY A 126      17.613   7.357  28.306  1.00  0.92           N  
ATOM   1951  CA  GLY A 126      17.192   6.888  29.624  1.00  0.92           C  
ATOM   1952  C   GLY A 126      16.247   5.678  29.571  1.00  0.92           C  
ATOM   1953  O   GLY A 126      15.577   5.364  30.556  1.00  0.92           O  
ATOM   1954  H   GLY A 126      18.497   7.005  27.941  1.00  0.92           H  
ATOM   1955 1HA  GLY A 126      18.080   6.622  30.197  1.00  0.92           H  
ATOM   1956 2HA  GLY A 126      16.706   7.703  30.156  1.00  0.92           H  
ATOM   1957  N   ILE A 127      16.194   4.998  28.427  1.00  0.91           N  
ATOM   1958  CA  ILE A 127      15.312   3.854  28.245  1.00  0.91           C  
ATOM   1959  C   ILE A 127      16.073   2.545  28.461  1.00  0.91           C  
ATOM   1960  O   ILE A 127      17.088   2.288  27.822  1.00  0.91           O  
ATOM   1961  CB  ILE A 127      14.739   3.913  26.826  1.00  0.91           C  
ATOM   1962  CG1 ILE A 127      13.967   5.193  26.649  1.00  0.91           C  
ATOM   1963  CG2 ILE A 127      13.876   2.697  26.490  1.00  0.91           C  
ATOM   1964  CD1 ILE A 127      13.666   5.461  25.233  1.00  0.91           C  
ATOM   1965  H   ILE A 127      16.770   5.279  27.635  1.00  0.91           H  
ATOM   1966  HA  ILE A 127      14.500   3.914  28.967  1.00  0.91           H  
ATOM   1967  HB  ILE A 127      15.543   3.944  26.145  1.00  0.91           H  
ATOM   1968 1HG1 ILE A 127      13.031   5.129  27.199  1.00  0.91           H  
ATOM   1969 2HG1 ILE A 127      14.548   6.029  27.042  1.00  0.91           H  
ATOM   1970 1HG2 ILE A 127      13.513   2.782  25.466  1.00  0.91           H  
ATOM   1971 2HG2 ILE A 127      14.477   1.797  26.577  1.00  0.91           H  
ATOM   1972 3HG2 ILE A 127      13.028   2.645  27.171  1.00  0.91           H  
ATOM   1973 1HD1 ILE A 127      13.106   6.391  25.141  1.00  0.91           H  
ATOM   1974 2HD1 ILE A 127      14.597   5.541  24.681  1.00  0.91           H  
ATOM   1975 3HD1 ILE A 127      13.088   4.646  24.842  1.00  0.91           H  
ATOM   1976  N   THR A 128      15.576   1.712  29.373  1.00  0.91           N  
ATOM   1977  CA  THR A 128      16.246   0.453  29.713  1.00  0.91           C  
ATOM   1978  C   THR A 128      15.621  -0.752  28.998  1.00  0.91           C  
ATOM   1979  O   THR A 128      16.048  -1.894  29.170  1.00  0.91           O  
ATOM   1980  CB  THR A 128      16.227   0.247  31.233  1.00  0.91           C  
ATOM   1981  OG1 THR A 128      14.871   0.145  31.688  1.00  0.91           O  
ATOM   1982  CG2 THR A 128      16.891   1.441  31.914  1.00  0.91           C  
ATOM   1983  H   THR A 128      14.735   1.974  29.869  1.00  0.91           H  
ATOM   1984  HA  THR A 128      17.287   0.522  29.396  1.00  0.91           H  
ATOM   1985  HB  THR A 128      16.763  -0.667  31.490  1.00  0.91           H  
ATOM   1986  HG1 THR A 128      14.487  -0.672  31.355  1.00  0.91           H  
ATOM   1987 1HG2 THR A 128      16.876   1.300  32.994  1.00  0.91           H  
ATOM   1988 2HG2 THR A 128      17.922   1.526  31.572  1.00  0.91           H  
ATOM   1989 3HG2 THR A 128      16.350   2.354  31.660  1.00  0.91           H  
ATOM   1990  N   LEU A 129      14.602  -0.468  28.209  1.00  0.92           N  
ATOM   1991  CA  LEU A 129      13.844  -1.432  27.420  1.00  0.92           C  
ATOM   1992  C   LEU A 129      14.559  -1.735  26.097  1.00  0.92           C  
ATOM   1993  O   LEU A 129      15.249  -0.863  25.565  1.00  0.92           O  
ATOM   1994  CB  LEU A 129      12.476  -0.833  27.127  1.00  0.92           C  
ATOM   1995  CG  LEU A 129      11.565  -0.535  28.283  1.00  0.92           C  
ATOM   1996  CD1 LEU A 129      10.310   0.142  27.736  1.00  0.92           C  
ATOM   1997  CD2 LEU A 129      11.222  -1.828  28.988  1.00  0.92           C  
ATOM   1998  H   LEU A 129      14.343   0.503  28.146  1.00  0.92           H  
ATOM   1999  HA  LEU A 129      13.740  -2.357  27.987  1.00  0.92           H  
ATOM   2000 1HB  LEU A 129      12.637   0.101  26.616  1.00  0.92           H  
ATOM   2001 2HB  LEU A 129      11.959  -1.459  26.459  1.00  0.92           H  
ATOM   2002  HG  LEU A 129      12.052   0.147  28.980  1.00  0.92           H  
ATOM   2003 1HD1 LEU A 129       9.632   0.370  28.554  1.00  0.92           H  
ATOM   2004 2HD1 LEU A 129      10.592   1.058  27.236  1.00  0.92           H  
ATOM   2005 3HD1 LEU A 129       9.813  -0.525  27.029  1.00  0.92           H  
ATOM   2006 1HD2 LEU A 129      10.552  -1.623  29.824  1.00  0.92           H  
ATOM   2007 2HD2 LEU A 129      10.733  -2.505  28.290  1.00  0.92           H  
ATOM   2008 3HD2 LEU A 129      12.136  -2.292  29.361  1.00  0.92           H  
ATOM   2009  N   SER A 130      14.420  -2.950  25.537  1.00  0.92           N  
ATOM   2010  CA  SER A 130      15.058  -3.150  24.237  1.00  0.92           C  
ATOM   2011  C   SER A 130      14.171  -2.405  23.243  1.00  0.92           C  
ATOM   2012  O   SER A 130      13.009  -2.173  23.576  1.00  0.92           O  
ATOM   2013  CB  SER A 130      15.166  -4.637  23.907  1.00  0.92           C  
ATOM   2014  OG  SER A 130      13.910  -5.197  23.679  1.00  0.92           O  
ATOM   2015  H   SER A 130      13.843  -3.706  25.946  1.00  0.92           H  
ATOM   2016  HA  SER A 130      16.054  -2.714  24.266  1.00  0.92           H  
ATOM   2017 1HB  SER A 130      15.793  -4.791  23.043  1.00  0.92           H  
ATOM   2018 2HB  SER A 130      15.640  -5.152  24.740  1.00  0.92           H  
ATOM   2019  HG  SER A 130      13.483  -5.279  24.567  1.00  0.92           H  
ATOM   2020  N   PRO A 131      14.621  -2.046  22.027  1.00  0.91           N  
ATOM   2021  CA  PRO A 131      13.797  -1.430  20.999  1.00  0.91           C  
ATOM   2022  C   PRO A 131      12.499  -2.175  20.776  1.00  0.91           C  
ATOM   2023  O   PRO A 131      11.464  -1.564  20.540  1.00  0.91           O  
ATOM   2024  CB  PRO A 131      14.716  -1.509  19.774  1.00  0.91           C  
ATOM   2025  CG  PRO A 131      16.108  -1.427  20.347  1.00  0.91           C  
ATOM   2026  CD  PRO A 131      16.032  -2.217  21.650  1.00  0.91           C  
ATOM   2027  HA  PRO A 131      13.572  -0.403  21.277  1.00  0.91           H  
ATOM   2028 1HB  PRO A 131      14.527  -2.442  19.222  1.00  0.91           H  
ATOM   2029 2HB  PRO A 131      14.491  -0.682  19.084  1.00  0.91           H  
ATOM   2030 1HG  PRO A 131      16.828  -1.863  19.640  1.00  0.91           H  
ATOM   2031 2HG  PRO A 131      16.404  -0.381  20.473  1.00  0.91           H  
ATOM   2032 1HD  PRO A 131      16.282  -3.263  21.466  1.00  0.91           H  
ATOM   2033 2HD  PRO A 131      16.680  -1.749  22.392  1.00  0.91           H  
ATOM   2034  N   ALA A 132      12.533  -3.500  20.890  1.00  0.88           N  
ATOM   2035  CA  ALA A 132      11.337  -4.306  20.718  1.00  0.88           C  
ATOM   2036  C   ALA A 132      10.302  -4.052  21.820  1.00  0.88           C  
ATOM   2037  O   ALA A 132       9.092  -4.119  21.580  1.00  0.88           O  
ATOM   2038  CB  ALA A 132      11.716  -5.770  20.688  1.00  0.88           C  
ATOM   2039  H   ALA A 132      13.403  -3.968  21.095  1.00  0.88           H  
ATOM   2040  HA  ALA A 132      10.885  -4.035  19.762  1.00  0.88           H  
ATOM   2041 1HB  ALA A 132      10.830  -6.368  20.518  1.00  0.88           H  
ATOM   2042 2HB  ALA A 132      12.428  -5.941  19.882  1.00  0.88           H  
ATOM   2043 3HB  ALA A 132      12.169  -6.045  21.643  1.00  0.88           H  
ATOM   2044  N   ASP A 133      10.776  -3.775  23.039  1.00  0.84           N  
ATOM   2045  CA  ASP A 133       9.877  -3.634  24.173  1.00  0.84           C  
ATOM   2046  C   ASP A 133       9.406  -2.198  24.214  1.00  0.84           C  
ATOM   2047  O   ASP A 133       8.251  -1.914  24.538  1.00  0.84           O  
ATOM   2048  CB  ASP A 133      10.608  -3.921  25.487  1.00  0.84           C  
ATOM   2049  CG  ASP A 133      11.195  -5.286  25.658  1.00  0.84           C  
ATOM   2050  OD1 ASP A 133      10.495  -6.290  25.542  1.00  0.84           O  
ATOM   2051  OD2 ASP A 133      12.412  -5.314  25.944  1.00  0.84           O  
ATOM   2052  H   ASP A 133      11.771  -3.636  23.179  1.00  0.84           H  
ATOM   2053  HA  ASP A 133       9.020  -4.294  24.050  1.00  0.84           H  
ATOM   2054 1HB  ASP A 133      11.430  -3.254  25.534  1.00  0.84           H  
ATOM   2055 2HB  ASP A 133       9.953  -3.702  26.326  1.00  0.84           H  
ATOM   2056  N   TYR A 134      10.304  -1.287  23.844  1.00  0.79           N  
ATOM   2057  CA  TYR A 134       9.976   0.122  23.819  1.00  0.79           C  
ATOM   2058  C   TYR A 134       8.950   0.343  22.727  1.00  0.79           C  
ATOM   2059  O   TYR A 134       7.935   1.004  22.945  1.00  0.79           O  
ATOM   2060  CB  TYR A 134      11.234   0.980  23.677  1.00  0.79           C  
ATOM   2061  CG  TYR A 134      10.971   2.465  23.646  1.00  0.79           C  
ATOM   2062  CD1 TYR A 134      10.437   3.112  24.746  1.00  0.79           C  
ATOM   2063  CD2 TYR A 134      11.322   3.180  22.549  1.00  0.79           C  
ATOM   2064  CE1 TYR A 134      10.226   4.475  24.713  1.00  0.79           C  
ATOM   2065  CE2 TYR A 134      11.127   4.541  22.497  1.00  0.79           C  
ATOM   2066  CZ  TYR A 134      10.571   5.195  23.576  1.00  0.79           C  
ATOM   2067  OH  TYR A 134      10.359   6.564  23.538  1.00  0.79           O  
ATOM   2068  H   TYR A 134      11.244  -1.588  23.592  1.00  0.79           H  
ATOM   2069  HA  TYR A 134       9.506   0.388  24.764  1.00  0.79           H  
ATOM   2070 1HB  TYR A 134      11.917   0.770  24.494  1.00  0.79           H  
ATOM   2071 2HB  TYR A 134      11.747   0.706  22.753  1.00  0.79           H  
ATOM   2072  HD1 TYR A 134      10.172   2.549  25.630  1.00  0.79           H  
ATOM   2073  HD2 TYR A 134      11.765   2.663  21.722  1.00  0.79           H  
ATOM   2074  HE1 TYR A 134       9.794   4.981  25.575  1.00  0.79           H  
ATOM   2075  HE2 TYR A 134      11.414   5.101  21.605  1.00  0.79           H  
ATOM   2076  HH  TYR A 134      10.207   6.850  22.629  1.00  0.79           H  
ATOM   2077  N   ALA A 135       9.192  -0.232  21.547  1.00  0.74           N  
ATOM   2078  CA  ALA A 135       8.257  -0.089  20.456  1.00  0.74           C  
ATOM   2079  C   ALA A 135       6.894  -0.655  20.838  1.00  0.74           C  
ATOM   2080  O   ALA A 135       5.867  -0.022  20.581  1.00  0.74           O  
ATOM   2081  CB  ALA A 135       8.799  -0.811  19.232  1.00  0.74           C  
ATOM   2082  H   ALA A 135      10.041  -0.768  21.387  1.00  0.74           H  
ATOM   2083  HA  ALA A 135       8.146   0.970  20.245  1.00  0.74           H  
ATOM   2084 1HB  ALA A 135       8.141  -0.690  18.395  1.00  0.74           H  
ATOM   2085 2HB  ALA A 135       9.771  -0.399  18.967  1.00  0.74           H  
ATOM   2086 3HB  ALA A 135       8.913  -1.874  19.453  1.00  0.74           H  
ATOM   2087  N   ALA A 136       6.875  -1.825  21.505  1.00  0.70           N  
ATOM   2088  CA  ALA A 136       5.615  -2.419  21.936  1.00  0.70           C  
ATOM   2089  C   ALA A 136       4.893  -1.523  22.941  1.00  0.70           C  
ATOM   2090  O   ALA A 136       3.677  -1.327  22.842  1.00  0.70           O  
ATOM   2091  CB  ALA A 136       5.872  -3.786  22.540  1.00  0.70           C  
ATOM   2092  H   ALA A 136       7.737  -2.343  21.688  1.00  0.70           H  
ATOM   2093  HA  ALA A 136       4.974  -2.529  21.065  1.00  0.70           H  
ATOM   2094 1HB  ALA A 136       4.928  -4.243  22.837  1.00  0.70           H  
ATOM   2095 2HB  ALA A 136       6.365  -4.417  21.803  1.00  0.70           H  
ATOM   2096 3HB  ALA A 136       6.514  -3.683  23.412  1.00  0.70           H  
ATOM   2097  N   LYS A 137       5.643  -0.928  23.877  1.00  0.67           N  
ATOM   2098  CA  LYS A 137       5.051  -0.033  24.863  1.00  0.67           C  
ATOM   2099  C   LYS A 137       4.399   1.149  24.178  1.00  0.67           C  
ATOM   2100  O   LYS A 137       3.243   1.482  24.456  1.00  0.67           O  
ATOM   2101  CB  LYS A 137       6.100   0.469  25.861  1.00  0.67           C  
ATOM   2102  CG  LYS A 137       5.546   1.423  26.921  1.00  0.67           C  
ATOM   2103  CD  LYS A 137       6.624   1.857  27.905  1.00  0.67           C  
ATOM   2104  CE  LYS A 137       6.069   2.854  28.917  1.00  0.67           C  
ATOM   2105  NZ  LYS A 137       7.102   3.289  29.898  1.00  0.67           N  
ATOM   2106  H   LYS A 137       6.642  -1.127  23.931  1.00  0.67           H  
ATOM   2107  HA  LYS A 137       4.280  -0.577  25.406  1.00  0.67           H  
ATOM   2108 1HB  LYS A 137       6.562  -0.382  26.363  1.00  0.67           H  
ATOM   2109 2HB  LYS A 137       6.891   0.991  25.321  1.00  0.67           H  
ATOM   2110 1HG  LYS A 137       5.142   2.310  26.424  1.00  0.67           H  
ATOM   2111 2HG  LYS A 137       4.738   0.935  27.464  1.00  0.67           H  
ATOM   2112 1HD  LYS A 137       7.007   0.983  28.434  1.00  0.67           H  
ATOM   2113 2HD  LYS A 137       7.448   2.319  27.359  1.00  0.67           H  
ATOM   2114 1HE  LYS A 137       5.697   3.729  28.384  1.00  0.67           H  
ATOM   2115 2HE  LYS A 137       5.242   2.392  29.455  1.00  0.67           H  
ATOM   2116 1HZ  LYS A 137       6.694   3.948  30.548  1.00  0.67           H  
ATOM   2117 2HZ  LYS A 137       7.444   2.485  30.406  1.00  0.67           H  
ATOM   2118 3HZ  LYS A 137       7.868   3.729  29.410  1.00  0.67           H  
ATOM   2119  N   LEU A 138       5.128   1.770  23.257  1.00  0.65           N  
ATOM   2120  CA  LEU A 138       4.606   2.925  22.564  1.00  0.65           C  
ATOM   2121  C   LEU A 138       3.373   2.565  21.743  1.00  0.65           C  
ATOM   2122  O   LEU A 138       2.409   3.341  21.664  1.00  0.65           O  
ATOM   2123  CB  LEU A 138       5.672   3.498  21.650  1.00  0.65           C  
ATOM   2124  CG  LEU A 138       6.870   4.163  22.281  1.00  0.65           C  
ATOM   2125  CD1 LEU A 138       7.819   4.536  21.171  1.00  0.65           C  
ATOM   2126  CD2 LEU A 138       6.436   5.371  23.064  1.00  0.65           C  
ATOM   2127  H   LEU A 138       6.074   1.439  23.055  1.00  0.65           H  
ATOM   2128  HA  LEU A 138       4.328   3.673  23.301  1.00  0.65           H  
ATOM   2129 1HB  LEU A 138       6.063   2.672  21.055  1.00  0.65           H  
ATOM   2130 2HB  LEU A 138       5.214   4.199  20.986  1.00  0.65           H  
ATOM   2131  HG  LEU A 138       7.379   3.466  22.947  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 138       8.673   5.010  21.570  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 138       8.119   3.642  20.632  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 138       7.327   5.225  20.500  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 138       7.311   5.848  23.505  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 138       5.937   6.067  22.407  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 138       5.758   5.064  23.849  1.00  0.65           H  
ATOM   2138  N   ALA A 139       3.398   1.388  21.119  1.00  0.63           N  
ATOM   2139  CA  ALA A 139       2.268   0.934  20.334  1.00  0.63           C  
ATOM   2140  C   ALA A 139       1.037   0.745  21.220  1.00  0.63           C  
ATOM   2141  O   ALA A 139      -0.077   1.112  20.837  1.00  0.63           O  
ATOM   2142  CB  ALA A 139       2.637  -0.337  19.631  1.00  0.63           C  
ATOM   2143  H   ALA A 139       4.226   0.794  21.179  1.00  0.63           H  
ATOM   2144  HA  ALA A 139       2.044   1.697  19.590  1.00  0.63           H  
ATOM   2145 1HB  ALA A 139       1.824  -0.657  18.999  1.00  0.63           H  
ATOM   2146 2HB  ALA A 139       3.500  -0.127  19.034  1.00  0.63           H  
ATOM   2147 3HB  ALA A 139       2.875  -1.109  20.356  1.00  0.63           H  
ATOM   2148  N   ALA A 140       1.236   0.206  22.427  1.00  0.62           N  
ATOM   2149  CA  ALA A 140       0.133   0.051  23.361  1.00  0.62           C  
ATOM   2150  C   ALA A 140      -0.420   1.414  23.762  1.00  0.62           C  
ATOM   2151  O   ALA A 140      -1.635   1.600  23.828  1.00  0.62           O  
ATOM   2152  CB  ALA A 140       0.574  -0.718  24.589  1.00  0.62           C  
ATOM   2153  H   ALA A 140       2.169  -0.117  22.694  1.00  0.62           H  
ATOM   2154  HA  ALA A 140      -0.661  -0.499  22.860  1.00  0.62           H  
ATOM   2155 1HB  ALA A 140      -0.268  -0.842  25.265  1.00  0.62           H  
ATOM   2156 2HB  ALA A 140       0.950  -1.695  24.285  1.00  0.62           H  
ATOM   2157 3HB  ALA A 140       1.366  -0.167  25.093  1.00  0.62           H  
ATOM   2158  N   LEU A 141       0.461   2.400  23.977  1.00  0.61           N  
ATOM   2159  CA  LEU A 141      -0.013   3.726  24.367  1.00  0.61           C  
ATOM   2160  C   LEU A 141      -0.849   4.318  23.245  1.00  0.61           C  
ATOM   2161  O   LEU A 141      -1.902   4.920  23.478  1.00  0.61           O  
ATOM   2162  CB  LEU A 141       1.167   4.650  24.680  1.00  0.61           C  
ATOM   2163  CG  LEU A 141       1.967   4.281  25.926  1.00  0.61           C  
ATOM   2164  CD1 LEU A 141       3.193   5.170  26.015  1.00  0.61           C  
ATOM   2165  CD2 LEU A 141       1.087   4.420  27.143  1.00  0.61           C  
ATOM   2166  H   LEU A 141       1.462   2.204  23.916  1.00  0.61           H  
ATOM   2167  HA  LEU A 141      -0.633   3.630  25.254  1.00  0.61           H  
ATOM   2168 1HB  LEU A 141       1.851   4.641  23.833  1.00  0.61           H  
ATOM   2169 2HB  LEU A 141       0.793   5.665  24.807  1.00  0.61           H  
ATOM   2170  HG  LEU A 141       2.304   3.254  25.850  1.00  0.61           H  
ATOM   2171 1HD1 LEU A 141       3.774   4.901  26.894  1.00  0.61           H  
ATOM   2172 2HD1 LEU A 141       3.795   5.035  25.131  1.00  0.61           H  
ATOM   2173 3HD1 LEU A 141       2.883   6.211  26.087  1.00  0.61           H  
ATOM   2174 1HD2 LEU A 141       1.655   4.149  28.033  1.00  0.61           H  
ATOM   2175 2HD2 LEU A 141       0.744   5.452  27.230  1.00  0.61           H  
ATOM   2176 3HD2 LEU A 141       0.230   3.758  27.043  1.00  0.61           H  
ATOM   2177  N   THR A 142      -0.407   4.082  22.020  1.00  0.60           N  
ATOM   2178  CA  THR A 142      -1.080   4.571  20.840  1.00  0.60           C  
ATOM   2179  C   THR A 142      -2.495   4.009  20.762  1.00  0.60           C  
ATOM   2180  O   THR A 142      -3.473   4.755  20.601  1.00  0.60           O  
ATOM   2181  CB  THR A 142      -0.269   4.139  19.617  1.00  0.60           C  
ATOM   2182  OG1 THR A 142       1.047   4.725  19.684  1.00  0.60           O  
ATOM   2183  CG2 THR A 142      -0.942   4.512  18.363  1.00  0.60           C  
ATOM   2184  H   THR A 142       0.474   3.578  21.903  1.00  0.60           H  
ATOM   2185  HA  THR A 142      -1.143   5.654  20.887  1.00  0.60           H  
ATOM   2186  HB  THR A 142      -0.164   3.089  19.622  1.00  0.60           H  
ATOM   2187  HG1 THR A 142       1.521   4.366  20.473  1.00  0.60           H  
ATOM   2188 1HG2 THR A 142      -0.349   4.172  17.526  1.00  0.60           H  
ATOM   2189 2HG2 THR A 142      -1.920   4.045  18.319  1.00  0.60           H  
ATOM   2190 3HG2 THR A 142      -1.048   5.567  18.327  1.00  0.60           H  
ATOM   2191  N   GLN A 143      -2.614   2.693  20.962  1.00  0.59           N  
ATOM   2192  CA  GLN A 143      -3.918   2.047  20.959  1.00  0.59           C  
ATOM   2193  C   GLN A 143      -4.809   2.586  22.085  1.00  0.59           C  
ATOM   2194  O   GLN A 143      -5.984   2.888  21.870  1.00  0.59           O  
ATOM   2195  CB  GLN A 143      -3.772   0.529  21.082  1.00  0.59           C  
ATOM   2196  CG  GLN A 143      -5.098  -0.207  20.999  1.00  0.59           C  
ATOM   2197  CD  GLN A 143      -4.951  -1.704  21.081  1.00  0.59           C  
ATOM   2198  OE1 GLN A 143      -4.329  -2.229  22.006  1.00  0.59           O  
ATOM   2199  NE2 GLN A 143      -5.524  -2.400  20.116  1.00  0.59           N  
ATOM   2200  H   GLN A 143      -1.770   2.130  21.091  1.00  0.59           H  
ATOM   2201  HA  GLN A 143      -4.410   2.269  20.015  1.00  0.59           H  
ATOM   2202 1HB  GLN A 143      -3.113   0.155  20.299  1.00  0.59           H  
ATOM   2203 2HB  GLN A 143      -3.302   0.289  22.038  1.00  0.59           H  
ATOM   2204 1HG  GLN A 143      -5.726   0.120  21.827  1.00  0.59           H  
ATOM   2205 2HG  GLN A 143      -5.573   0.037  20.047  1.00  0.59           H  
ATOM   2206 1HE2 GLN A 143      -5.449  -3.423  20.096  1.00  0.59           H  
ATOM   2207 2HE2 GLN A 143      -6.032  -1.931  19.397  1.00  0.59           H  
ATOM   2208  N   ARG A 144      -4.240   2.763  23.282  1.00  0.59           N  
ATOM   2209  CA  ARG A 144      -4.988   3.248  24.447  1.00  0.59           C  
ATOM   2210  C   ARG A 144      -5.518   4.661  24.231  1.00  0.59           C  
ATOM   2211  O   ARG A 144      -6.587   5.018  24.731  1.00  0.59           O  
ATOM   2212  CB  ARG A 144      -4.111   3.219  25.684  1.00  0.59           C  
ATOM   2213  CG  ARG A 144      -3.787   1.813  26.189  1.00  0.59           C  
ATOM   2214  CD  ARG A 144      -2.804   1.838  27.292  1.00  0.59           C  
ATOM   2215  NE  ARG A 144      -2.375   0.503  27.667  1.00  0.59           N  
ATOM   2216  CZ  ARG A 144      -1.428   0.240  28.584  1.00  0.59           C  
ATOM   2217  NH1 ARG A 144      -0.858   1.229  29.235  1.00  0.59           N  
ATOM   2218  NH2 ARG A 144      -1.072  -1.009  28.830  1.00  0.59           N  
ATOM   2219  H   ARG A 144      -3.259   2.509  23.407  1.00  0.59           H  
ATOM   2220  HA  ARG A 144      -5.833   2.582  24.609  1.00  0.59           H  
ATOM   2221 1HB  ARG A 144      -3.169   3.717  25.468  1.00  0.59           H  
ATOM   2222 2HB  ARG A 144      -4.595   3.767  26.490  1.00  0.59           H  
ATOM   2223 1HG  ARG A 144      -4.702   1.363  26.573  1.00  0.59           H  
ATOM   2224 2HG  ARG A 144      -3.409   1.199  25.383  1.00  0.59           H  
ATOM   2225 1HD  ARG A 144      -1.928   2.397  26.973  1.00  0.59           H  
ATOM   2226 2HD  ARG A 144      -3.243   2.316  28.166  1.00  0.59           H  
ATOM   2227  HE  ARG A 144      -2.795  -0.280  27.183  1.00  0.59           H  
ATOM   2228 1HH1 ARG A 144      -1.157   2.178  29.061  1.00  0.59           H  
ATOM   2229 2HH1 ARG A 144      -0.148   1.038  29.927  1.00  0.59           H  
ATOM   2230 1HH2 ARG A 144      -1.513  -1.768  28.328  1.00  0.59           H  
ATOM   2231 2HH2 ARG A 144      -0.362  -1.205  29.519  1.00  0.59           H  
ATOM   2232  N   CYS A 145      -4.789   5.451  23.443  1.00  0.58           N  
ATOM   2233  CA  CYS A 145      -5.168   6.817  23.116  1.00  0.58           C  
ATOM   2234  C   CYS A 145      -6.248   6.873  22.035  1.00  0.58           C  
ATOM   2235  O   CYS A 145      -6.726   7.955  21.692  1.00  0.58           O  
ATOM   2236  CB  CYS A 145      -3.961   7.600  22.622  1.00  0.58           C  
ATOM   2237  SG  CYS A 145      -2.718   7.863  23.837  1.00  0.58           S  
ATOM   2238  H   CYS A 145      -3.897   5.101  23.092  1.00  0.58           H  
ATOM   2239  HA  CYS A 145      -5.549   7.292  24.018  1.00  0.58           H  
ATOM   2240 1HB  CYS A 145      -3.497   7.044  21.821  1.00  0.58           H  
ATOM   2241 2HB  CYS A 145      -4.273   8.569  22.230  1.00  0.58           H  
ATOM   2242  HG  CYS A 145      -2.329   6.566  23.887  1.00  0.58           H  
ATOM   2243  N   GLY A 146      -6.634   5.718  21.487  1.00  0.57           N  
ATOM   2244  CA  GLY A 146      -7.652   5.663  20.457  1.00  0.57           C  
ATOM   2245  C   GLY A 146      -7.155   5.933  19.034  1.00  0.57           C  
ATOM   2246  O   GLY A 146      -7.950   6.334  18.175  1.00  0.57           O  
ATOM   2247  H   GLY A 146      -6.231   4.835  21.793  1.00  0.57           H  
ATOM   2248 1HA  GLY A 146      -8.104   4.671  20.484  1.00  0.57           H  
ATOM   2249 2HA  GLY A 146      -8.442   6.362  20.711  1.00  0.57           H  
ATOM   2250  N   LEU A 147      -5.855   5.764  18.776  1.00  0.57           N  
ATOM   2251  CA  LEU A 147      -5.343   6.002  17.426  1.00  0.57           C  
ATOM   2252  C   LEU A 147      -5.660   4.786  16.568  1.00  0.57           C  
ATOM   2253  O   LEU A 147      -6.074   3.747  17.087  1.00  0.57           O  
ATOM   2254  CB  LEU A 147      -3.851   6.379  17.437  1.00  0.57           C  
ATOM   2255  CG  LEU A 147      -3.616   7.876  17.649  1.00  0.57           C  
ATOM   2256  CD1 LEU A 147      -4.127   8.278  19.004  1.00  0.57           C  
ATOM   2257  CD2 LEU A 147      -2.161   8.213  17.534  1.00  0.57           C  
ATOM   2258  H   LEU A 147      -5.213   5.440  19.504  1.00  0.57           H  
ATOM   2259  HA  LEU A 147      -5.875   6.851  16.999  1.00  0.57           H  
ATOM   2260 1HB  LEU A 147      -3.391   5.865  18.257  1.00  0.57           H  
ATOM   2261 2HB  LEU A 147      -3.380   6.069  16.503  1.00  0.57           H  
ATOM   2262  HG  LEU A 147      -4.167   8.408  16.905  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 147      -3.981   9.346  19.151  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 147      -5.181   8.049  19.092  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 147      -3.573   7.730  19.743  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 147      -2.037   9.281  17.681  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 147      -1.619   7.687  18.294  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 147      -1.790   7.925  16.549  1.00  0.57           H  
ATOM   2269  N   ASP A 148      -5.538   4.931  15.252  1.00  0.57           N  
ATOM   2270  CA  ASP A 148      -5.942   3.870  14.333  1.00  0.57           C  
ATOM   2271  C   ASP A 148      -4.878   2.808  14.166  1.00  0.57           C  
ATOM   2272  O   ASP A 148      -5.194   1.640  13.903  1.00  0.57           O  
ATOM   2273  CB  ASP A 148      -6.254   4.463  12.960  1.00  0.57           C  
ATOM   2274  CG  ASP A 148      -7.464   5.392  12.948  1.00  0.57           C  
ATOM   2275  OD1 ASP A 148      -8.560   4.930  13.156  1.00  0.57           O  
ATOM   2276  OD2 ASP A 148      -7.268   6.579  12.748  1.00  0.57           O  
ATOM   2277  H   ASP A 148      -5.137   5.786  14.870  1.00  0.57           H  
ATOM   2278  HA  ASP A 148      -6.840   3.397  14.730  1.00  0.57           H  
ATOM   2279 1HB  ASP A 148      -5.385   5.021  12.606  1.00  0.57           H  
ATOM   2280 2HB  ASP A 148      -6.425   3.652  12.253  1.00  0.57           H  
ATOM   2281  N   GLY A 149      -3.632   3.212  14.320  1.00  0.59           N  
ATOM   2282  CA  GLY A 149      -2.539   2.280  14.132  1.00  0.59           C  
ATOM   2283  C   GLY A 149      -1.192   2.847  14.512  1.00  0.59           C  
ATOM   2284  O   GLY A 149      -1.104   3.888  15.174  1.00  0.59           O  
ATOM   2285  H   GLY A 149      -3.458   4.199  14.508  1.00  0.59           H  
ATOM   2286 1HA  GLY A 149      -2.724   1.365  14.688  1.00  0.59           H  
ATOM   2287 2HA  GLY A 149      -2.515   1.999  13.089  1.00  0.59           H  
ATOM   2288  N   VAL A 150      -0.151   2.138  14.095  1.00  0.62           N  
ATOM   2289  CA  VAL A 150       1.217   2.478  14.430  1.00  0.62           C  
ATOM   2290  C   VAL A 150       2.226   2.154  13.306  1.00  0.62           C  
ATOM   2291  O   VAL A 150       2.060   1.159  12.593  1.00  0.62           O  
ATOM   2292  CB  VAL A 150       1.567   1.698  15.691  1.00  0.62           C  
ATOM   2293  CG1 VAL A 150       1.540   0.287  15.386  1.00  0.62           C  
ATOM   2294  CG2 VAL A 150       2.828   2.075  16.224  1.00  0.62           C  
ATOM   2295  H   VAL A 150      -0.353   1.307  13.546  1.00  0.62           H  
ATOM   2296  HA  VAL A 150       1.241   3.532  14.648  1.00  0.62           H  
ATOM   2297  HB  VAL A 150       0.808   1.898  16.435  1.00  0.62           H  
ATOM   2298 1HG1 VAL A 150       1.743  -0.255  16.287  1.00  0.62           H  
ATOM   2299 2HG1 VAL A 150       0.554   0.040  15.011  1.00  0.62           H  
ATOM   2300 3HG1 VAL A 150       2.294   0.057  14.631  1.00  0.62           H  
ATOM   2301 1HG2 VAL A 150       3.003   1.503  17.127  1.00  0.62           H  
ATOM   2302 2HG2 VAL A 150       3.618   1.870  15.514  1.00  0.62           H  
ATOM   2303 3HG2 VAL A 150       2.809   3.141  16.460  1.00  0.62           H  
ATOM   2304  N   VAL A 151       3.266   2.989  13.180  1.00  0.67           N  
ATOM   2305  CA  VAL A 151       4.367   2.771  12.260  1.00  0.67           C  
ATOM   2306  C   VAL A 151       5.448   2.048  13.063  1.00  0.67           C  
ATOM   2307  O   VAL A 151       5.873   2.499  14.149  1.00  0.67           O  
ATOM   2308  CB  VAL A 151       4.969   4.080  11.679  1.00  0.67           C  
ATOM   2309  CG1 VAL A 151       6.063   3.748  10.773  1.00  0.67           C  
ATOM   2310  CG2 VAL A 151       3.938   4.934  10.979  1.00  0.67           C  
ATOM   2311  H   VAL A 151       3.295   3.793  13.778  1.00  0.67           H  
ATOM   2312  HA  VAL A 151       4.037   2.134  11.453  1.00  0.67           H  
ATOM   2313  HB  VAL A 151       5.400   4.631  12.469  1.00  0.67           H  
ATOM   2314 1HG1 VAL A 151       6.512   4.663  10.392  1.00  0.67           H  
ATOM   2315 2HG1 VAL A 151       6.820   3.162  11.289  1.00  0.67           H  
ATOM   2316 3HG1 VAL A 151       5.644   3.178   9.960  1.00  0.67           H  
ATOM   2317 1HG2 VAL A 151       4.415   5.834  10.604  1.00  0.67           H  
ATOM   2318 2HG2 VAL A 151       3.495   4.416  10.160  1.00  0.67           H  
ATOM   2319 3HG2 VAL A 151       3.194   5.209  11.681  1.00  0.67           H  
ATOM   2320  N   CYS A 152       5.893   0.926  12.531  1.00  0.73           N  
ATOM   2321  CA  CYS A 152       6.844   0.080  13.229  1.00  0.73           C  
ATOM   2322  C   CYS A 152       7.749  -0.662  12.275  1.00  0.73           C  
ATOM   2323  O   CYS A 152       7.573  -0.612  11.059  1.00  0.73           O  
ATOM   2324  CB  CYS A 152       6.089  -0.937  14.074  1.00  0.73           C  
ATOM   2325  SG  CYS A 152       5.125  -2.163  13.126  1.00  0.73           S  
ATOM   2326  H   CYS A 152       5.518   0.645  11.625  1.00  0.73           H  
ATOM   2327  HA  CYS A 152       7.459   0.702  13.881  1.00  0.73           H  
ATOM   2328 1HB  CYS A 152       6.777  -1.473  14.734  1.00  0.73           H  
ATOM   2329 2HB  CYS A 152       5.403  -0.392  14.686  1.00  0.73           H  
ATOM   2330  HG  CYS A 152       6.208  -2.843  12.687  1.00  0.73           H  
ATOM   2331  N   SER A 153       8.736  -1.350  12.813  1.00  0.79           N  
ATOM   2332  CA  SER A 153       9.611  -2.106  11.952  1.00  0.79           C  
ATOM   2333  C   SER A 153       8.985  -3.426  11.561  1.00  0.79           C  
ATOM   2334  O   SER A 153       8.041  -3.934  12.187  1.00  0.79           O  
ATOM   2335  CB  SER A 153      10.969  -2.338  12.560  1.00  0.79           C  
ATOM   2336  OG  SER A 153      11.733  -3.165  11.728  1.00  0.79           O  
ATOM   2337  H   SER A 153       8.875  -1.390  13.831  1.00  0.79           H  
ATOM   2338  HA  SER A 153       9.766  -1.533  11.038  1.00  0.79           H  
ATOM   2339 1HB  SER A 153      11.476  -1.387  12.712  1.00  0.79           H  
ATOM   2340 2HB  SER A 153      10.861  -2.807  13.522  1.00  0.79           H  
ATOM   2341  HG  SER A 153      11.347  -4.064  11.835  1.00  0.79           H  
ATOM   2342  N   ALA A 154       9.498  -3.968  10.486  1.00  0.83           N  
ATOM   2343  CA  ALA A 154       9.080  -5.274  10.071  1.00  0.83           C  
ATOM   2344  C   ALA A 154       9.423  -6.201  11.223  1.00  0.83           C  
ATOM   2345  O   ALA A 154      10.284  -5.871  12.040  1.00  0.83           O  
ATOM   2346  CB  ALA A 154       9.751  -5.673   8.788  1.00  0.83           C  
ATOM   2347  H   ALA A 154      10.236  -3.484   9.988  1.00  0.83           H  
ATOM   2348  HA  ALA A 154       7.998  -5.275   9.931  1.00  0.83           H  
ATOM   2349 1HB  ALA A 154       9.416  -6.625   8.545  1.00  0.83           H  
ATOM   2350 2HB  ALA A 154       9.510  -4.990   7.984  1.00  0.83           H  
ATOM   2351 3HB  ALA A 154      10.832  -5.683   8.928  1.00  0.83           H  
ATOM   2352  N   GLN A 155       8.670  -7.281  11.363  1.00  0.85           N  
ATOM   2353  CA  GLN A 155       8.752  -8.303  12.431  1.00  0.85           C  
ATOM   2354  C   GLN A 155       8.265  -7.802  13.818  1.00  0.85           C  
ATOM   2355  O   GLN A 155       7.543  -8.533  14.506  1.00  0.85           O  
ATOM   2356  CB  GLN A 155      10.195  -8.813  12.578  1.00  0.85           C  
ATOM   2357  CG  GLN A 155      10.346  -9.989  13.527  1.00  0.85           C  
ATOM   2358  CD  GLN A 155       9.643 -11.250  13.022  1.00  0.85           C  
ATOM   2359  OE1 GLN A 155       9.862 -11.689  11.888  1.00  0.85           O  
ATOM   2360  NE2 GLN A 155       8.808 -11.845  13.870  1.00  0.85           N  
ATOM   2361  H   GLN A 155       7.977  -7.440  10.645  1.00  0.85           H  
ATOM   2362  HA  GLN A 155       8.122  -9.141  12.140  1.00  0.85           H  
ATOM   2363 1HB  GLN A 155      10.596  -9.093  11.614  1.00  0.85           H  
ATOM   2364 2HB  GLN A 155      10.828  -8.026  12.979  1.00  0.85           H  
ATOM   2365 1HG  GLN A 155      11.405 -10.211  13.644  1.00  0.85           H  
ATOM   2366 2HG  GLN A 155       9.913  -9.719  14.490  1.00  0.85           H  
ATOM   2367 1HE2 GLN A 155       8.328 -12.680  13.599  1.00  0.85           H  
ATOM   2368 2HE2 GLN A 155       8.664 -11.459  14.782  1.00  0.85           H  
ATOM   2369  N   GLU A 156       8.447  -6.507  14.129  1.00  0.84           N  
ATOM   2370  CA  GLU A 156       7.826  -5.916  15.327  1.00  0.84           C  
ATOM   2371  C   GLU A 156       6.340  -6.005  15.108  1.00  0.84           C  
ATOM   2372  O   GLU A 156       5.574  -6.276  16.025  1.00  0.84           O  
ATOM   2373  CB  GLU A 156       8.204  -4.460  15.574  1.00  0.84           C  
ATOM   2374  CG  GLU A 156       9.636  -4.205  16.000  1.00  0.84           C  
ATOM   2375  CD  GLU A 156       9.951  -2.722  16.096  1.00  0.84           C  
ATOM   2376  OE1 GLU A 156       9.124  -1.930  15.676  1.00  0.84           O  
ATOM   2377  OE2 GLU A 156      11.007  -2.384  16.569  1.00  0.84           O  
ATOM   2378  H   GLU A 156       9.066  -5.960  13.534  1.00  0.84           H  
ATOM   2379  HA  GLU A 156       8.090  -6.506  16.203  1.00  0.84           H  
ATOM   2380 1HB  GLU A 156       8.018  -3.880  14.676  1.00  0.84           H  
ATOM   2381 2HB  GLU A 156       7.558  -4.053  16.348  1.00  0.84           H  
ATOM   2382 1HG  GLU A 156       9.809  -4.668  16.972  1.00  0.84           H  
ATOM   2383 2HG  GLU A 156      10.305  -4.672  15.274  1.00  0.84           H  
ATOM   2384  N   ALA A 157       5.971  -5.897  13.835  1.00  0.82           N  
ATOM   2385  CA  ALA A 157       4.612  -6.000  13.359  1.00  0.82           C  
ATOM   2386  C   ALA A 157       3.948  -7.313  13.806  1.00  0.82           C  
ATOM   2387  O   ALA A 157       2.738  -7.350  14.037  1.00  0.82           O  
ATOM   2388  CB  ALA A 157       4.622  -5.929  11.841  1.00  0.82           C  
ATOM   2389  H   ALA A 157       6.702  -5.636  13.171  1.00  0.82           H  
ATOM   2390  HA  ALA A 157       4.047  -5.166  13.769  1.00  0.82           H  
ATOM   2391 1HB  ALA A 157       3.602  -5.985  11.459  1.00  0.82           H  
ATOM   2392 2HB  ALA A 157       5.081  -4.991  11.522  1.00  0.82           H  
ATOM   2393 3HB  ALA A 157       5.194  -6.765  11.447  1.00  0.82           H  
ATOM   2394  N   VAL A 158       4.718  -8.403  13.931  1.00  0.79           N  
ATOM   2395  CA  VAL A 158       4.123  -9.662  14.347  1.00  0.79           C  
ATOM   2396  C   VAL A 158       3.746  -9.533  15.794  1.00  0.79           C  
ATOM   2397  O   VAL A 158       2.630  -9.866  16.203  1.00  0.79           O  
ATOM   2398  CB  VAL A 158       5.115 -10.831  14.221  1.00  0.79           C  
ATOM   2399  CG1 VAL A 158       4.504 -12.085  14.816  1.00  0.79           C  
ATOM   2400  CG2 VAL A 158       5.447 -11.034  12.809  1.00  0.79           C  
ATOM   2401  H   VAL A 158       5.719  -8.358  13.795  1.00  0.79           H  
ATOM   2402  HA  VAL A 158       3.235  -9.858  13.745  1.00  0.79           H  
ATOM   2403  HB  VAL A 158       6.019 -10.600  14.779  1.00  0.79           H  
ATOM   2404 1HG1 VAL A 158       5.209 -12.909  14.737  1.00  0.79           H  
ATOM   2405 2HG1 VAL A 158       4.269 -11.908  15.868  1.00  0.79           H  
ATOM   2406 3HG1 VAL A 158       3.590 -12.333  14.277  1.00  0.79           H  
ATOM   2407 1HG2 VAL A 158       6.150 -11.855  12.699  1.00  0.79           H  
ATOM   2408 2HG2 VAL A 158       4.526 -11.266  12.287  1.00  0.79           H  
ATOM   2409 3HG2 VAL A 158       5.883 -10.123  12.413  1.00  0.79           H  
ATOM   2410  N   ARG A 159       4.694  -9.012  16.573  1.00  0.77           N  
ATOM   2411  CA  ARG A 159       4.466  -8.826  17.995  1.00  0.77           C  
ATOM   2412  C   ARG A 159       3.279  -7.905  18.220  1.00  0.77           C  
ATOM   2413  O   ARG A 159       2.373  -8.235  18.988  1.00  0.77           O  
ATOM   2414  CB  ARG A 159       5.712  -8.259  18.670  1.00  0.77           C  
ATOM   2415  CG  ARG A 159       5.595  -8.027  20.178  1.00  0.77           C  
ATOM   2416  CD  ARG A 159       6.913  -7.652  20.779  1.00  0.77           C  
ATOM   2417  NE  ARG A 159       6.827  -7.370  22.214  1.00  0.77           N  
ATOM   2418  CZ  ARG A 159       7.905  -7.177  23.002  1.00  0.77           C  
ATOM   2419  NH1 ARG A 159       9.093  -7.283  22.479  1.00  0.77           N  
ATOM   2420  NH2 ARG A 159       7.781  -6.894  24.286  1.00  0.77           N  
ATOM   2421  H   ARG A 159       5.583  -8.741  16.141  1.00  0.77           H  
ATOM   2422  HA  ARG A 159       4.243  -9.795  18.439  1.00  0.77           H  
ATOM   2423 1HB  ARG A 159       6.550  -8.929  18.499  1.00  0.77           H  
ATOM   2424 2HB  ARG A 159       5.968  -7.304  18.226  1.00  0.77           H  
ATOM   2425 1HG  ARG A 159       4.896  -7.207  20.359  1.00  0.77           H  
ATOM   2426 2HG  ARG A 159       5.229  -8.929  20.671  1.00  0.77           H  
ATOM   2427 1HD  ARG A 159       7.624  -8.463  20.635  1.00  0.77           H  
ATOM   2428 2HD  ARG A 159       7.286  -6.753  20.284  1.00  0.77           H  
ATOM   2429  HE  ARG A 159       5.890  -7.320  22.642  1.00  0.77           H  
ATOM   2430 1HH1 ARG A 159       9.173  -7.523  21.502  1.00  0.77           H  
ATOM   2431 2HH1 ARG A 159       9.915  -7.147  23.069  1.00  0.77           H  
ATOM   2432 1HH2 ARG A 159       6.863  -6.810  24.702  1.00  0.77           H  
ATOM   2433 2HH2 ARG A 159       8.633  -6.751  24.858  1.00  0.77           H  
ATOM   2434  N   PHE A 160       3.245  -6.792  17.489  1.00  0.75           N  
ATOM   2435  CA  PHE A 160       2.177  -5.821  17.633  1.00  0.75           C  
ATOM   2436  C   PHE A 160       0.830  -6.413  17.283  1.00  0.75           C  
ATOM   2437  O   PHE A 160      -0.148  -6.190  17.991  1.00  0.75           O  
ATOM   2438  CB  PHE A 160       2.414  -4.649  16.705  1.00  0.75           C  
ATOM   2439  CG  PHE A 160       3.476  -3.728  17.115  1.00  0.75           C  
ATOM   2440  CD1 PHE A 160       4.505  -4.104  17.957  1.00  0.75           C  
ATOM   2441  CD2 PHE A 160       3.453  -2.476  16.640  1.00  0.75           C  
ATOM   2442  CE1 PHE A 160       5.475  -3.199  18.299  1.00  0.75           C  
ATOM   2443  CE2 PHE A 160       4.399  -1.578  16.973  1.00  0.75           C  
ATOM   2444  CZ  PHE A 160       5.407  -1.929  17.798  1.00  0.75           C  
ATOM   2445  H   PHE A 160       4.011  -6.605  16.847  1.00  0.75           H  
ATOM   2446  HA  PHE A 160       2.153  -5.479  18.668  1.00  0.75           H  
ATOM   2447 1HB  PHE A 160       2.650  -5.020  15.713  1.00  0.75           H  
ATOM   2448 2HB  PHE A 160       1.498  -4.082  16.629  1.00  0.75           H  
ATOM   2449  HD1 PHE A 160       4.542  -5.118  18.343  1.00  0.75           H  
ATOM   2450  HD2 PHE A 160       2.656  -2.202  15.983  1.00  0.75           H  
ATOM   2451  HE1 PHE A 160       6.291  -3.487  18.963  1.00  0.75           H  
ATOM   2452  HE2 PHE A 160       4.351  -0.566  16.586  1.00  0.75           H  
ATOM   2453  HZ  PHE A 160       6.140  -1.201  18.051  1.00  0.75           H  
ATOM   2454  N   LYS A 161       0.762  -7.205  16.218  1.00  0.75           N  
ATOM   2455  CA  LYS A 161      -0.506  -7.809  15.863  1.00  0.75           C  
ATOM   2456  C   LYS A 161      -0.975  -8.733  16.982  1.00  0.75           C  
ATOM   2457  O   LYS A 161      -2.130  -8.682  17.413  1.00  0.75           O  
ATOM   2458  CB  LYS A 161      -0.394  -8.570  14.539  1.00  0.75           C  
ATOM   2459  CG  LYS A 161      -1.707  -9.195  14.070  1.00  0.75           C  
ATOM   2460  CD  LYS A 161      -1.564  -9.850  12.697  1.00  0.75           C  
ATOM   2461  CE  LYS A 161      -2.873 -10.515  12.270  1.00  0.75           C  
ATOM   2462  NZ  LYS A 161      -2.771 -11.169  10.933  1.00  0.75           N  
ATOM   2463  H   LYS A 161       1.578  -7.373  15.628  1.00  0.75           H  
ATOM   2464  HA  LYS A 161      -1.247  -7.018  15.744  1.00  0.75           H  
ATOM   2465 1HB  LYS A 161      -0.032  -7.899  13.760  1.00  0.75           H  
ATOM   2466 2HB  LYS A 161       0.350  -9.367  14.645  1.00  0.75           H  
ATOM   2467 1HG  LYS A 161      -2.019  -9.950  14.793  1.00  0.75           H  
ATOM   2468 2HG  LYS A 161      -2.478  -8.425  14.023  1.00  0.75           H  
ATOM   2469 1HD  LYS A 161      -1.289  -9.089  11.961  1.00  0.75           H  
ATOM   2470 2HD  LYS A 161      -0.770 -10.598  12.734  1.00  0.75           H  
ATOM   2471 1HE  LYS A 161      -3.143 -11.266  13.011  1.00  0.75           H  
ATOM   2472 2HE  LYS A 161      -3.657  -9.761  12.232  1.00  0.75           H  
ATOM   2473 1HZ  LYS A 161      -3.658 -11.594  10.701  1.00  0.75           H  
ATOM   2474 2HZ  LYS A 161      -2.540 -10.478  10.235  1.00  0.75           H  
ATOM   2475 3HZ  LYS A 161      -2.054 -11.880  10.956  1.00  0.75           H  
ATOM   2476  N   HIS A 162      -0.062  -9.551  17.505  1.00  0.75           N  
ATOM   2477  CA  HIS A 162      -0.430 -10.497  18.547  1.00  0.75           C  
ATOM   2478  C   HIS A 162      -0.836  -9.815  19.861  1.00  0.75           C  
ATOM   2479  O   HIS A 162      -1.763 -10.270  20.537  1.00  0.75           O  
ATOM   2480  CB  HIS A 162       0.724 -11.468  18.815  1.00  0.75           C  
ATOM   2481  CG  HIS A 162       0.986 -12.420  17.676  1.00  0.75           C  
ATOM   2482  ND1 HIS A 162       2.067 -13.285  17.655  1.00  0.75           N  
ATOM   2483  CD2 HIS A 162       0.323 -12.620  16.512  1.00  0.75           C  
ATOM   2484  CE1 HIS A 162       2.046 -13.982  16.534  1.00  0.75           C  
ATOM   2485  NE2 HIS A 162       1.000 -13.598  15.823  1.00  0.75           N  
ATOM   2486  H   HIS A 162       0.895  -9.547  17.145  1.00  0.75           H  
ATOM   2487  HA  HIS A 162      -1.283 -11.081  18.208  1.00  0.75           H  
ATOM   2488 1HB  HIS A 162       1.638 -10.894  18.993  1.00  0.75           H  
ATOM   2489 2HB  HIS A 162       0.517 -12.045  19.713  1.00  0.75           H  
ATOM   2490  HD2 HIS A 162      -0.578 -12.100  16.183  1.00  0.75           H  
ATOM   2491  HE1 HIS A 162       2.771 -14.739  16.242  1.00  0.75           H  
ATOM   2492  HE2 HIS A 162       0.739 -13.959  14.919  1.00  0.75           H  
ATOM   2493  N   GLU A 163      -0.150  -8.730  20.225  1.00  0.74           N  
ATOM   2494  CA  GLU A 163      -0.431  -8.023  21.474  1.00  0.74           C  
ATOM   2495  C   GLU A 163      -1.603  -7.041  21.413  1.00  0.74           C  
ATOM   2496  O   GLU A 163      -2.312  -6.865  22.406  1.00  0.74           O  
ATOM   2497  CB  GLU A 163       0.814  -7.247  21.936  1.00  0.74           C  
ATOM   2498  CG  GLU A 163       1.990  -8.121  22.375  1.00  0.74           C  
ATOM   2499  CD  GLU A 163       3.213  -7.333  22.796  1.00  0.74           C  
ATOM   2500  OE1 GLU A 163       3.201  -6.132  22.704  1.00  0.74           O  
ATOM   2501  OE2 GLU A 163       4.175  -7.949  23.197  1.00  0.74           O  
ATOM   2502  H   GLU A 163       0.615  -8.407  19.634  1.00  0.74           H  
ATOM   2503  HA  GLU A 163      -0.666  -8.772  22.229  1.00  0.74           H  
ATOM   2504 1HB  GLU A 163       1.164  -6.618  21.113  1.00  0.74           H  
ATOM   2505 2HB  GLU A 163       0.548  -6.588  22.760  1.00  0.74           H  
ATOM   2506 1HG  GLU A 163       1.670  -8.744  23.208  1.00  0.74           H  
ATOM   2507 2HG  GLU A 163       2.259  -8.780  21.550  1.00  0.74           H  
ATOM   2508  N   LEU A 164      -1.790  -6.379  20.273  1.00  0.74           N  
ATOM   2509  CA  LEU A 164      -2.790  -5.325  20.156  1.00  0.74           C  
ATOM   2510  C   LEU A 164      -4.071  -5.757  19.417  1.00  0.74           C  
ATOM   2511  O   LEU A 164      -5.135  -5.150  19.596  1.00  0.74           O  
ATOM   2512  CB  LEU A 164      -2.111  -4.140  19.473  1.00  0.74           C  
ATOM   2513  CG  LEU A 164      -0.840  -3.656  20.232  1.00  0.74           C  
ATOM   2514  CD1 LEU A 164      -0.182  -2.583  19.499  1.00  0.74           C  
ATOM   2515  CD2 LEU A 164      -1.201  -3.160  21.609  1.00  0.74           C  
ATOM   2516  H   LEU A 164      -1.186  -6.558  19.474  1.00  0.74           H  
ATOM   2517  HA  LEU A 164      -3.073  -5.015  21.161  1.00  0.74           H  
ATOM   2518 1HB  LEU A 164      -1.833  -4.421  18.461  1.00  0.74           H  
ATOM   2519 2HB  LEU A 164      -2.811  -3.308  19.422  1.00  0.74           H  
ATOM   2520  HG  LEU A 164      -0.144  -4.494  20.309  1.00  0.74           H  
ATOM   2521 1HD1 LEU A 164       0.696  -2.303  20.057  1.00  0.74           H  
ATOM   2522 2HD1 LEU A 164       0.101  -2.926  18.503  1.00  0.74           H  
ATOM   2523 3HD1 LEU A 164      -0.860  -1.745  19.434  1.00  0.74           H  
ATOM   2524 1HD2 LEU A 164      -0.294  -2.844  22.124  1.00  0.74           H  
ATOM   2525 2HD2 LEU A 164      -1.878  -2.316  21.518  1.00  0.74           H  
ATOM   2526 3HD2 LEU A 164      -1.683  -3.956  22.176  1.00  0.74           H  
ATOM   2527  N   GLY A 165      -3.983  -6.785  18.566  1.00  0.73           N  
ATOM   2528  CA  GLY A 165      -5.127  -7.241  17.782  1.00  0.73           C  
ATOM   2529  C   GLY A 165      -5.084  -6.753  16.341  1.00  0.73           C  
ATOM   2530  O   GLY A 165      -4.586  -5.664  16.043  1.00  0.73           O  
ATOM   2531  H   GLY A 165      -3.108  -7.288  18.422  1.00  0.73           H  
ATOM   2532 1HA  GLY A 165      -5.146  -8.332  17.788  1.00  0.73           H  
ATOM   2533 2HA  GLY A 165      -6.050  -6.909  18.254  1.00  0.73           H  
ATOM   2534  N   GLN A 166      -5.686  -7.542  15.448  1.00  0.71           N  
ATOM   2535  CA  GLN A 166      -5.724  -7.259  14.008  1.00  0.71           C  
ATOM   2536  C   GLN A 166      -6.506  -5.990  13.658  1.00  0.71           C  
ATOM   2537  O   GLN A 166      -6.408  -5.470  12.552  1.00  0.71           O  
ATOM   2538  CB  GLN A 166      -6.309  -8.469  13.271  1.00  0.71           C  
ATOM   2539  CG  GLN A 166      -7.792  -8.737  13.533  1.00  0.71           C  
ATOM   2540  CD  GLN A 166      -8.016  -9.553  14.797  1.00  0.71           C  
ATOM   2541  OE1 GLN A 166      -7.251  -9.436  15.764  1.00  0.71           O  
ATOM   2542  NE2 GLN A 166      -9.058 -10.383  14.799  1.00  0.71           N  
ATOM   2543  H   GLN A 166      -6.099  -8.404  15.777  1.00  0.71           H  
ATOM   2544  HA  GLN A 166      -4.698  -7.115  13.668  1.00  0.71           H  
ATOM   2545 1HB  GLN A 166      -6.180  -8.334  12.198  1.00  0.71           H  
ATOM   2546 2HB  GLN A 166      -5.760  -9.364  13.557  1.00  0.71           H  
ATOM   2547 1HG  GLN A 166      -8.331  -7.802  13.624  1.00  0.71           H  
ATOM   2548 2HG  GLN A 166      -8.190  -9.306  12.694  1.00  0.71           H  
ATOM   2549 1HE2 GLN A 166      -9.250 -10.946  15.605  1.00  0.71           H  
ATOM   2550 2HE2 GLN A 166      -9.650 -10.447  13.994  1.00  0.71           H  
ATOM   2551  N   ALA A 167      -7.311  -5.516  14.598  1.00  0.69           N  
ATOM   2552  CA  ALA A 167      -8.081  -4.292  14.448  1.00  0.69           C  
ATOM   2553  C   ALA A 167      -7.180  -3.055  14.300  1.00  0.69           C  
ATOM   2554  O   ALA A 167      -7.583  -2.053  13.709  1.00  0.69           O  
ATOM   2555  CB  ALA A 167      -8.994  -4.114  15.646  1.00  0.69           C  
ATOM   2556  H   ALA A 167      -7.356  -6.016  15.473  1.00  0.69           H  
ATOM   2557  HA  ALA A 167      -8.683  -4.381  13.544  1.00  0.69           H  
ATOM   2558 1HB  ALA A 167      -9.590  -3.212  15.516  1.00  0.69           H  
ATOM   2559 2HB  ALA A 167      -9.653  -4.978  15.733  1.00  0.69           H  
ATOM   2560 3HB  ALA A 167      -8.389  -4.025  16.549  1.00  0.69           H  
ATOM   2561  N   PHE A 168      -6.000  -3.103  14.927  1.00  0.67           N  
ATOM   2562  CA  PHE A 168      -5.062  -1.980  14.985  1.00  0.67           C  
ATOM   2563  C   PHE A 168      -4.150  -2.004  13.756  1.00  0.67           C  
ATOM   2564  O   PHE A 168      -3.527  -3.025  13.468  1.00  0.67           O  
ATOM   2565  CB  PHE A 168      -4.312  -2.094  16.313  1.00  0.67           C  
ATOM   2566  CG  PHE A 168      -3.412  -0.991  16.708  1.00  0.67           C  
ATOM   2567  CD1 PHE A 168      -3.939   0.239  17.095  1.00  0.67           C  
ATOM   2568  CD2 PHE A 168      -2.063  -1.185  16.793  1.00  0.67           C  
ATOM   2569  CE1 PHE A 168      -3.117   1.242  17.531  1.00  0.67           C  
ATOM   2570  CE2 PHE A 168      -1.255  -0.184  17.244  1.00  0.67           C  
ATOM   2571  CZ  PHE A 168      -1.771   1.018  17.608  1.00  0.67           C  
ATOM   2572  H   PHE A 168      -5.706  -3.979  15.362  1.00  0.67           H  
ATOM   2573  HA  PHE A 168      -5.625  -1.045  14.974  1.00  0.67           H  
ATOM   2574 1HB  PHE A 168      -5.040  -2.226  17.110  1.00  0.67           H  
ATOM   2575 2HB  PHE A 168      -3.717  -3.012  16.291  1.00  0.67           H  
ATOM   2576  HD1 PHE A 168      -5.018   0.405  17.046  1.00  0.67           H  
ATOM   2577  HD2 PHE A 168      -1.640  -2.153  16.518  1.00  0.67           H  
ATOM   2578  HE1 PHE A 168      -3.535   2.206  17.822  1.00  0.67           H  
ATOM   2579  HE2 PHE A 168      -0.200  -0.353  17.330  1.00  0.67           H  
ATOM   2580  HZ  PHE A 168      -1.112   1.787  17.962  1.00  0.67           H  
ATOM   2581  N   LYS A 169      -4.077  -0.892  13.020  1.00  0.66           N  
ATOM   2582  CA  LYS A 169      -3.323  -0.901  11.764  1.00  0.66           C  
ATOM   2583  C   LYS A 169      -1.814  -0.797  11.924  1.00  0.66           C  
ATOM   2584  O   LYS A 169      -1.312  -0.022  12.740  1.00  0.66           O  
ATOM   2585  CB  LYS A 169      -3.854   0.205  10.832  1.00  0.66           C  
ATOM   2586  CG  LYS A 169      -5.306  -0.019  10.456  1.00  0.66           C  
ATOM   2587  CD  LYS A 169      -5.406  -1.308   9.633  1.00  0.66           C  
ATOM   2588  CE  LYS A 169      -6.811  -1.648   9.198  1.00  0.66           C  
ATOM   2589  NZ  LYS A 169      -6.841  -2.937   8.420  1.00  0.66           N  
ATOM   2590  H   LYS A 169      -4.565  -0.047  13.316  1.00  0.66           H  
ATOM   2591  HA  LYS A 169      -3.521  -1.855  11.276  1.00  0.66           H  
ATOM   2592 1HB  LYS A 169      -3.778   1.173  11.315  1.00  0.66           H  
ATOM   2593 2HB  LYS A 169      -3.255   0.233   9.921  1.00  0.66           H  
ATOM   2594 1HG  LYS A 169      -5.909  -0.115  11.365  1.00  0.66           H  
ATOM   2595 2HG  LYS A 169      -5.676   0.822   9.870  1.00  0.66           H  
ATOM   2596 1HD  LYS A 169      -4.789  -1.206   8.743  1.00  0.66           H  
ATOM   2597 2HD  LYS A 169      -5.015  -2.144  10.222  1.00  0.66           H  
ATOM   2598 1HE  LYS A 169      -7.433  -1.760  10.086  1.00  0.66           H  
ATOM   2599 2HE  LYS A 169      -7.212  -0.848   8.579  1.00  0.66           H  
ATOM   2600 1HZ  LYS A 169      -7.787  -3.153   8.156  1.00  0.66           H  
ATOM   2601 2HZ  LYS A 169      -6.274  -2.848   7.584  1.00  0.66           H  
ATOM   2602 3HZ  LYS A 169      -6.469  -3.691   9.000  1.00  0.66           H  
ATOM   2603  N   LEU A 170      -1.092  -1.565  11.112  1.00  0.66           N  
ATOM   2604  CA  LEU A 170       0.369  -1.528  11.148  1.00  0.66           C  
ATOM   2605  C   LEU A 170       0.974  -1.018   9.835  1.00  0.66           C  
ATOM   2606  O   LEU A 170       0.663  -1.543   8.752  1.00  0.66           O  
ATOM   2607  CB  LEU A 170       0.884  -2.937  11.448  1.00  0.66           C  
ATOM   2608  CG  LEU A 170       0.347  -3.583  12.759  1.00  0.66           C  
ATOM   2609  CD1 LEU A 170       0.849  -4.993  12.882  1.00  0.66           C  
ATOM   2610  CD2 LEU A 170       0.781  -2.778  13.912  1.00  0.66           C  
ATOM   2611  H   LEU A 170      -1.588  -2.210  10.480  1.00  0.66           H  
ATOM   2612  HA  LEU A 170       0.681  -0.861  11.950  1.00  0.66           H  
ATOM   2613 1HB  LEU A 170       0.592  -3.591  10.627  1.00  0.66           H  
ATOM   2614 2HB  LEU A 170       1.975  -2.910  11.502  1.00  0.66           H  
ATOM   2615  HG  LEU A 170      -0.748  -3.615  12.728  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 170       0.466  -5.437  13.797  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 170       0.514  -5.580  12.030  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 170       1.918  -4.985  12.911  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 170       0.394  -3.212  14.825  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 170       1.868  -2.750  13.938  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 170       0.390  -1.785  13.789  1.00  0.66           H  
ATOM   2622  N   VAL A 171       1.902  -0.060   9.949  1.00  0.68           N  
ATOM   2623  CA  VAL A 171       2.591   0.505   8.786  1.00  0.68           C  
ATOM   2624  C   VAL A 171       4.101   0.208   8.886  1.00  0.68           C  
ATOM   2625  O   VAL A 171       4.700   0.434   9.939  1.00  0.68           O  
ATOM   2626  CB  VAL A 171       2.369   2.032   8.718  1.00  0.68           C  
ATOM   2627  CG1 VAL A 171       3.085   2.623   7.503  1.00  0.68           C  
ATOM   2628  CG2 VAL A 171       0.869   2.363   8.736  1.00  0.68           C  
ATOM   2629  H   VAL A 171       2.098   0.319  10.879  1.00  0.68           H  
ATOM   2630  HA  VAL A 171       2.182   0.050   7.897  1.00  0.68           H  
ATOM   2631  HB  VAL A 171       2.807   2.463   9.577  1.00  0.68           H  
ATOM   2632 1HG1 VAL A 171       2.948   3.704   7.494  1.00  0.68           H  
ATOM   2633 2HG1 VAL A 171       4.148   2.396   7.554  1.00  0.68           H  
ATOM   2634 3HG1 VAL A 171       2.669   2.196   6.591  1.00  0.68           H  
ATOM   2635 1HG2 VAL A 171       0.743   3.440   8.722  1.00  0.68           H  
ATOM   2636 2HG2 VAL A 171       0.381   1.949   7.891  1.00  0.68           H  
ATOM   2637 3HG2 VAL A 171       0.418   1.959   9.643  1.00  0.68           H  
ATOM   2638  N   THR A 172       4.714  -0.316   7.816  1.00  0.70           N  
ATOM   2639  CA  THR A 172       6.142  -0.666   7.884  1.00  0.70           C  
ATOM   2640  C   THR A 172       7.108  -0.095   6.817  1.00  0.70           C  
ATOM   2641  O   THR A 172       7.107  -0.557   5.678  1.00  0.70           O  
ATOM   2642  CB  THR A 172       6.311  -2.169   7.868  1.00  0.70           C  
ATOM   2643  OG1 THR A 172       5.612  -2.730   8.969  1.00  0.70           O  
ATOM   2644  CG2 THR A 172       7.729  -2.508   7.970  1.00  0.70           C  
ATOM   2645  H   THR A 172       4.165  -0.487   6.975  1.00  0.70           H  
ATOM   2646  HA  THR A 172       6.488  -0.371   8.865  1.00  0.70           H  
ATOM   2647  HB  THR A 172       5.916  -2.562   6.955  1.00  0.70           H  
ATOM   2648  HG1 THR A 172       5.919  -2.302   9.785  1.00  0.70           H  
ATOM   2649 1HG2 THR A 172       7.817  -3.574   7.954  1.00  0.70           H  
ATOM   2650 2HG2 THR A 172       8.262  -2.081   7.139  1.00  0.70           H  
ATOM   2651 3HG2 THR A 172       8.124  -2.107   8.899  1.00  0.70           H  
ATOM   2652  N   PRO A 173       7.868   0.974   7.132  1.00  0.75           N  
ATOM   2653  CA  PRO A 173       8.921   1.597   6.327  1.00  0.75           C  
ATOM   2654  C   PRO A 173      10.136   0.724   5.965  1.00  0.75           C  
ATOM   2655  O   PRO A 173      10.816   0.978   4.972  1.00  0.75           O  
ATOM   2656  CB  PRO A 173       9.361   2.754   7.225  1.00  0.75           C  
ATOM   2657  CG  PRO A 173       8.190   3.029   8.106  1.00  0.75           C  
ATOM   2658  CD  PRO A 173       7.585   1.689   8.363  1.00  0.75           C  
ATOM   2659  HA  PRO A 173       8.495   1.986   5.414  1.00  0.75           H  
ATOM   2660 1HB  PRO A 173      10.259   2.468   7.791  1.00  0.75           H  
ATOM   2661 2HB  PRO A 173       9.639   3.616   6.605  1.00  0.75           H  
ATOM   2662 1HG  PRO A 173       8.525   3.519   9.030  1.00  0.75           H  
ATOM   2663 2HG  PRO A 173       7.487   3.716   7.614  1.00  0.75           H  
ATOM   2664 1HD  PRO A 173       8.067   1.207   9.230  1.00  0.75           H  
ATOM   2665 2HD  PRO A 173       6.516   1.809   8.485  1.00  0.75           H  
ATOM   2666  N   GLY A 174      10.414  -0.326   6.736  1.00  0.80           N  
ATOM   2667  CA  GLY A 174      11.613  -1.148   6.490  1.00  0.80           C  
ATOM   2668  C   GLY A 174      11.448  -2.207   5.404  1.00  0.80           C  
ATOM   2669  O   GLY A 174      11.666  -3.396   5.662  1.00  0.80           O  
ATOM   2670  H   GLY A 174       9.828  -0.545   7.523  1.00  0.80           H  
ATOM   2671 1HA  GLY A 174      12.436  -0.486   6.221  1.00  0.80           H  
ATOM   2672 2HA  GLY A 174      11.907  -1.635   7.420  1.00  0.80           H  
ATOM   2673  N   ILE A 175      11.020  -1.784   4.218  1.00  0.87           N  
ATOM   2674  CA  ILE A 175      10.702  -2.721   3.143  1.00  0.87           C  
ATOM   2675  C   ILE A 175      11.370  -2.453   1.796  1.00  0.87           C  
ATOM   2676  O   ILE A 175      11.472  -1.312   1.341  1.00  0.87           O  
ATOM   2677  CB  ILE A 175       9.173  -2.872   2.986  1.00  0.87           C  
ATOM   2678  CG1 ILE A 175       8.605  -3.425   4.292  1.00  0.87           C  
ATOM   2679  CG2 ILE A 175       8.817  -3.811   1.881  1.00  0.87           C  
ATOM   2680  CD1 ILE A 175       7.167  -3.482   4.332  1.00  0.87           C  
ATOM   2681  H   ILE A 175      10.903  -0.777   4.099  1.00  0.87           H  
ATOM   2682  HA  ILE A 175      11.058  -3.681   3.468  1.00  0.87           H  
ATOM   2683  HB  ILE A 175       8.727  -1.890   2.799  1.00  0.87           H  
ATOM   2684 1HG1 ILE A 175       9.012  -4.429   4.457  1.00  0.87           H  
ATOM   2685 2HG1 ILE A 175       8.898  -2.794   5.096  1.00  0.87           H  
ATOM   2686 1HG2 ILE A 175       7.737  -3.903   1.814  1.00  0.87           H  
ATOM   2687 2HG2 ILE A 175       9.205  -3.441   0.955  1.00  0.87           H  
ATOM   2688 3HG2 ILE A 175       9.252  -4.780   2.099  1.00  0.87           H  
ATOM   2689 1HD1 ILE A 175       6.847  -3.871   5.287  1.00  0.87           H  
ATOM   2690 2HD1 ILE A 175       6.782  -2.488   4.201  1.00  0.87           H  
ATOM   2691 3HD1 ILE A 175       6.821  -4.131   3.537  1.00  0.87           H  
ATOM   2692  N   ARG A 176      11.870  -3.521   1.174  1.00  0.94           N  
ATOM   2693  CA  ARG A 176      12.458  -3.381  -0.163  1.00  0.94           C  
ATOM   2694  C   ARG A 176      12.291  -4.685  -0.976  1.00  0.94           C  
ATOM   2695  O   ARG A 176      12.227  -5.754  -0.384  1.00  0.94           O  
ATOM   2696  CB  ARG A 176      13.937  -3.077  -0.063  1.00  0.94           C  
ATOM   2697  CG  ARG A 176      14.778  -4.234   0.389  1.00  0.94           C  
ATOM   2698  CD  ARG A 176      16.223  -3.854   0.522  1.00  0.94           C  
ATOM   2699  NE  ARG A 176      17.002  -4.924   1.106  1.00  0.94           N  
ATOM   2700  CZ  ARG A 176      17.558  -5.904   0.403  1.00  0.94           C  
ATOM   2701  NH1 ARG A 176      17.420  -5.908  -0.893  1.00  0.94           N  
ATOM   2702  NH2 ARG A 176      18.246  -6.853   1.016  1.00  0.94           N  
ATOM   2703  H   ARG A 176      11.784  -4.427   1.644  1.00  0.94           H  
ATOM   2704  HA  ARG A 176      11.962  -2.548  -0.642  1.00  0.94           H  
ATOM   2705 1HB  ARG A 176      14.310  -2.727  -1.009  1.00  0.94           H  
ATOM   2706 2HB  ARG A 176      14.088  -2.273   0.656  1.00  0.94           H  
ATOM   2707 1HG  ARG A 176      14.386  -4.645   1.293  1.00  0.94           H  
ATOM   2708 2HG  ARG A 176      14.730  -5.003  -0.381  1.00  0.94           H  
ATOM   2709 1HD  ARG A 176      16.645  -3.639  -0.448  1.00  0.94           H  
ATOM   2710 2HD  ARG A 176      16.320  -2.971   1.138  1.00  0.94           H  
ATOM   2711  HE  ARG A 176      17.116  -4.939   2.108  1.00  0.94           H  
ATOM   2712 1HH1 ARG A 176      16.896  -5.146  -1.359  1.00  0.94           H  
ATOM   2713 2HH1 ARG A 176      17.859  -6.633  -1.455  1.00  0.94           H  
ATOM   2714 1HH2 ARG A 176      18.344  -6.837   2.022  1.00  0.94           H  
ATOM   2715 2HH2 ARG A 176      18.670  -7.593   0.475  1.00  0.94           H  
ATOM   2716  N   PRO A 177      12.236  -4.657  -2.322  1.00  1.03           N  
ATOM   2717  CA  PRO A 177      12.224  -5.830  -3.190  1.00  1.03           C  
ATOM   2718  C   PRO A 177      13.492  -6.642  -2.948  1.00  1.03           C  
ATOM   2719  O   PRO A 177      14.562  -6.067  -2.736  1.00  1.03           O  
ATOM   2720  CB  PRO A 177      12.197  -5.222  -4.594  1.00  1.03           C  
ATOM   2721  CG  PRO A 177      11.620  -3.844  -4.395  1.00  1.03           C  
ATOM   2722  CD  PRO A 177      12.132  -3.396  -3.047  1.00  1.03           C  
ATOM   2723  HA  PRO A 177      11.324  -6.430  -2.987  1.00  1.03           H  
ATOM   2724 1HB  PRO A 177      13.211  -5.204  -5.017  1.00  1.03           H  
ATOM   2725 2HB  PRO A 177      11.581  -5.844  -5.261  1.00  1.03           H  
ATOM   2726 1HG  PRO A 177      11.921  -3.172  -5.218  1.00  1.03           H  
ATOM   2727 2HG  PRO A 177      10.545  -3.898  -4.416  1.00  1.03           H  
ATOM   2728 1HD  PRO A 177      13.116  -2.945  -3.127  1.00  1.03           H  
ATOM   2729 2HD  PRO A 177      11.393  -2.728  -2.631  1.00  1.03           H  
ATOM   2730  N   GLN A 178      13.408  -7.962  -3.090  1.00  1.13           N  
ATOM   2731  CA  GLN A 178      14.554  -8.845  -2.836  1.00  1.13           C  
ATOM   2732  C   GLN A 178      15.847  -8.498  -3.587  1.00  1.13           C  
ATOM   2733  O   GLN A 178      16.936  -8.649  -3.035  1.00  1.13           O  
ATOM   2734  CB  GLN A 178      14.171 -10.288  -3.188  1.00  1.13           C  
ATOM   2735  CG  GLN A 178      15.252 -11.334  -2.891  1.00  1.13           C  
ATOM   2736  CD  GLN A 178      15.540 -11.530  -1.409  1.00  1.13           C  
ATOM   2737  OE1 GLN A 178      14.639 -11.824  -0.623  1.00  1.13           O  
ATOM   2738  NE2 GLN A 178      16.802 -11.381  -1.020  1.00  1.13           N  
ATOM   2739  H   GLN A 178      12.516  -8.378  -3.318  1.00  1.13           H  
ATOM   2740  HA  GLN A 178      14.775  -8.796  -1.769  1.00  1.13           H  
ATOM   2741 1HB  GLN A 178      13.274 -10.570  -2.639  1.00  1.13           H  
ATOM   2742 2HB  GLN A 178      13.938 -10.351  -4.250  1.00  1.13           H  
ATOM   2743 1HG  GLN A 178      14.929 -12.290  -3.299  1.00  1.13           H  
ATOM   2744 2HG  GLN A 178      16.177 -11.020  -3.376  1.00  1.13           H  
ATOM   2745 1HE2 GLN A 178      17.048 -11.505  -0.058  1.00  1.13           H  
ATOM   2746 2HE2 GLN A 178      17.506 -11.145  -1.692  1.00  1.13           H  
ATOM   2747  N   GLY A 179      15.748  -8.043  -4.833  1.00  1.25           N  
ATOM   2748  CA  GLY A 179      16.954  -7.760  -5.617  1.00  1.25           C  
ATOM   2749  C   GLY A 179      17.541  -6.346  -5.441  1.00  1.25           C  
ATOM   2750  O   GLY A 179      18.508  -5.992  -6.119  1.00  1.25           O  
ATOM   2751  H   GLY A 179      14.836  -7.908  -5.244  1.00  1.25           H  
ATOM   2752 1HA  GLY A 179      17.719  -8.492  -5.358  1.00  1.25           H  
ATOM   2753 2HA  GLY A 179      16.729  -7.919  -6.670  1.00  1.25           H  
ATOM   2754  N   SER A 180      16.938  -5.525  -4.586  1.00  1.39           N  
ATOM   2755  CA  SER A 180      17.384  -4.143  -4.395  1.00  1.39           C  
ATOM   2756  C   SER A 180      18.553  -3.945  -3.419  1.00  1.39           C  
ATOM   2757  O   SER A 180      18.930  -4.845  -2.669  1.00  1.39           O  
ATOM   2758  CB  SER A 180      16.221  -3.306  -3.949  1.00  1.39           C  
ATOM   2759  OG  SER A 180      15.785  -3.704  -2.694  1.00  1.39           O  
ATOM   2760  H   SER A 180      16.147  -5.862  -4.035  1.00  1.39           H  
ATOM   2761  HA  SER A 180      17.706  -3.769  -5.367  1.00  1.39           H  
ATOM   2762 1HB  SER A 180      16.515  -2.260  -3.915  1.00  1.39           H  
ATOM   2763 2HB  SER A 180      15.404  -3.395  -4.664  1.00  1.39           H  
ATOM   2764  HG  SER A 180      15.243  -4.510  -2.843  1.00  1.39           H  
ATOM   2765  N   ASP A 181      19.107  -2.729  -3.429  1.00  1.55           N  
ATOM   2766  CA  ASP A 181      20.187  -2.299  -2.534  1.00  1.55           C  
ATOM   2767  C   ASP A 181      19.662  -1.717  -1.207  1.00  1.55           C  
ATOM   2768  O   ASP A 181      18.980  -0.685  -1.211  1.00  1.55           O  
ATOM   2769  CB  ASP A 181      21.085  -1.259  -3.220  1.00  1.55           C  
ATOM   2770  CG  ASP A 181      22.331  -0.857  -2.378  1.00  1.55           C  
ATOM   2771  OD1 ASP A 181      22.423  -1.277  -1.237  1.00  1.55           O  
ATOM   2772  OD2 ASP A 181      23.161  -0.140  -2.886  1.00  1.55           O  
ATOM   2773  H   ASP A 181      18.751  -2.060  -4.094  1.00  1.55           H  
ATOM   2774  HA  ASP A 181      20.796  -3.172  -2.300  1.00  1.55           H  
ATOM   2775 1HB  ASP A 181      21.428  -1.651  -4.178  1.00  1.55           H  
ATOM   2776 2HB  ASP A 181      20.504  -0.360  -3.426  1.00  1.55           H  
ATOM   2777  N   ALA A 182      19.950  -2.406  -0.091  1.00  1.71           N  
ATOM   2778  CA  ALA A 182      19.522  -2.023   1.268  1.00  1.71           C  
ATOM   2779  C   ALA A 182      20.098  -0.670   1.713  1.00  1.71           C  
ATOM   2780  O   ALA A 182      19.566  -0.039   2.636  1.00  1.71           O  
ATOM   2781  CB  ALA A 182      19.931  -3.076   2.285  1.00  1.71           C  
ATOM   2782  H   ALA A 182      20.521  -3.232  -0.200  1.00  1.71           H  
ATOM   2783  HA  ALA A 182      18.439  -1.939   1.260  1.00  1.71           H  
ATOM   2784 1HB  ALA A 182      19.573  -2.783   3.278  1.00  1.71           H  
ATOM   2785 2HB  ALA A 182      19.507  -4.033   2.015  1.00  1.71           H  
ATOM   2786 3HB  ALA A 182      21.018  -3.152   2.302  1.00  1.71           H  
ATOM   2787  N   GLY A 183      21.198  -0.244   1.089  1.00  1.84           N  
ATOM   2788  CA  GLY A 183      21.837   1.016   1.422  1.00  1.84           C  
ATOM   2789  C   GLY A 183      22.297   1.058   2.870  1.00  1.84           C  
ATOM   2790  O   GLY A 183      23.021   0.177   3.333  1.00  1.84           O  
ATOM   2791  H   GLY A 183      21.597  -0.793   0.317  1.00  1.84           H  
ATOM   2792 1HA  GLY A 183      22.691   1.161   0.759  1.00  1.84           H  
ATOM   2793 2HA  GLY A 183      21.144   1.833   1.230  1.00  1.84           H  
ATOM   2794  N   ASP A 184      21.888   2.103   3.585  1.00  1.89           N  
ATOM   2795  CA  ASP A 184      22.273   2.275   4.981  1.00  1.89           C  
ATOM   2796  C   ASP A 184      21.272   1.711   5.994  1.00  1.89           C  
ATOM   2797  O   ASP A 184      21.392   1.983   7.190  1.00  1.89           O  
ATOM   2798  CB  ASP A 184      22.552   3.761   5.290  1.00  1.89           C  
ATOM   2799  CG  ASP A 184      21.333   4.745   5.133  1.00  1.89           C  
ATOM   2800  OD1 ASP A 184      20.261   4.328   4.725  1.00  1.89           O  
ATOM   2801  OD2 ASP A 184      21.512   5.906   5.429  1.00  1.89           O  
ATOM   2802  H   ASP A 184      21.293   2.792   3.153  1.00  1.89           H  
ATOM   2803  HA  ASP A 184      23.211   1.738   5.130  1.00  1.89           H  
ATOM   2804 1HB  ASP A 184      22.914   3.842   6.316  1.00  1.89           H  
ATOM   2805 2HB  ASP A 184      23.357   4.113   4.644  1.00  1.89           H  
ATOM   2806  N   GLN A 185      20.281   0.940   5.541  1.00  1.84           N  
ATOM   2807  CA  GLN A 185      19.311   0.413   6.492  1.00  1.84           C  
ATOM   2808  C   GLN A 185      19.646  -0.997   6.952  1.00  1.84           C  
ATOM   2809  O   GLN A 185      20.198  -1.800   6.203  1.00  1.84           O  
ATOM   2810  CB  GLN A 185      17.918   0.446   5.898  1.00  1.84           C  
ATOM   2811  CG  GLN A 185      17.445   1.831   5.514  1.00  1.84           C  
ATOM   2812  CD  GLN A 185      17.286   2.768   6.701  1.00  1.84           C  
ATOM   2813  OE1 GLN A 185      16.501   2.513   7.635  1.00  1.84           O  
ATOM   2814  NE2 GLN A 185      18.038   3.869   6.670  1.00  1.84           N  
ATOM   2815  H   GLN A 185      20.193   0.721   4.547  1.00  1.84           H  
ATOM   2816  HA  GLN A 185      19.312   1.056   7.370  1.00  1.84           H  
ATOM   2817 1HB  GLN A 185      17.895  -0.173   5.003  1.00  1.84           H  
ATOM   2818 2HB  GLN A 185      17.224   0.032   6.620  1.00  1.84           H  
ATOM   2819 1HG  GLN A 185      18.186   2.272   4.840  1.00  1.84           H  
ATOM   2820 2HG  GLN A 185      16.485   1.748   5.007  1.00  1.84           H  
ATOM   2821 1HE2 GLN A 185      17.991   4.543   7.403  1.00  1.84           H  
ATOM   2822 2HE2 GLN A 185      18.689   4.042   5.882  1.00  1.84           H  
ATOM   2823  N   ARG A 186      19.266  -1.301   8.193  1.00  1.69           N  
ATOM   2824  CA  ARG A 186      19.492  -2.623   8.770  1.00  1.69           C  
ATOM   2825  C   ARG A 186      18.234  -3.484   8.892  1.00  1.69           C  
ATOM   2826  O   ARG A 186      18.206  -4.631   8.442  1.00  1.69           O  
ATOM   2827  CB  ARG A 186      20.112  -2.451  10.150  1.00  1.69           C  
ATOM   2828  CG  ARG A 186      20.456  -3.723  10.900  1.00  1.69           C  
ATOM   2829  CD  ARG A 186      21.165  -3.395  12.171  1.00  1.69           C  
ATOM   2830  NE  ARG A 186      21.482  -4.568  12.963  1.00  1.69           N  
ATOM   2831  CZ  ARG A 186      22.136  -4.522  14.142  1.00  1.69           C  
ATOM   2832  NH1 ARG A 186      22.523  -3.360  14.622  1.00  1.69           N  
ATOM   2833  NH2 ARG A 186      22.388  -5.635  14.809  1.00  1.69           N  
ATOM   2834  H   ARG A 186      18.827  -0.584   8.751  1.00  1.69           H  
ATOM   2835  HA  ARG A 186      20.205  -3.151   8.136  1.00  1.69           H  
ATOM   2836 1HB  ARG A 186      21.029  -1.871  10.059  1.00  1.69           H  
ATOM   2837 2HB  ARG A 186      19.429  -1.882  10.782  1.00  1.69           H  
ATOM   2838 1HG  ARG A 186      19.541  -4.265  11.141  1.00  1.69           H  
ATOM   2839 2HG  ARG A 186      21.105  -4.349  10.287  1.00  1.69           H  
ATOM   2840 1HD  ARG A 186      22.098  -2.879  11.941  1.00  1.69           H  
ATOM   2841 2HD  ARG A 186      20.534  -2.741  12.773  1.00  1.69           H  
ATOM   2842  HE  ARG A 186      21.195  -5.473  12.613  1.00  1.69           H  
ATOM   2843 1HH1 ARG A 186      22.326  -2.509  14.101  1.00  1.69           H  
ATOM   2844 2HH1 ARG A 186      23.019  -3.309  15.503  1.00  1.69           H  
ATOM   2845 1HH2 ARG A 186      22.090  -6.526  14.436  1.00  1.69           H  
ATOM   2846 2HH2 ARG A 186      22.878  -5.593  15.690  1.00  1.69           H  
ATOM   2847  N   ARG A 187      17.159  -2.936   9.454  1.00  1.48           N  
ATOM   2848  CA  ARG A 187      15.966  -3.756   9.681  1.00  1.48           C  
ATOM   2849  C   ARG A 187      15.069  -3.834   8.463  1.00  1.48           C  
ATOM   2850  O   ARG A 187      13.975  -3.270   8.457  1.00  1.48           O  
ATOM   2851  CB  ARG A 187      15.134  -3.219  10.825  1.00  1.48           C  
ATOM   2852  CG  ARG A 187      15.765  -3.272  12.192  1.00  1.48           C  
ATOM   2853  CD  ARG A 187      14.800  -2.805  13.216  1.00  1.48           C  
ATOM   2854  NE  ARG A 187      15.328  -2.880  14.553  1.00  1.48           N  
ATOM   2855  CZ  ARG A 187      16.059  -1.914  15.119  1.00  1.48           C  
ATOM   2856  NH1 ARG A 187      16.345  -0.831  14.468  1.00  1.48           N  
ATOM   2857  NH2 ARG A 187      16.511  -2.020  16.347  1.00  1.48           N  
ATOM   2858  H   ARG A 187      17.176  -1.979   9.772  1.00  1.48           H  
ATOM   2859  HA  ARG A 187      16.288  -4.766   9.934  1.00  1.48           H  
ATOM   2860 1HB  ARG A 187      14.882  -2.174  10.630  1.00  1.48           H  
ATOM   2861 2HB  ARG A 187      14.198  -3.772  10.878  1.00  1.48           H  
ATOM   2862 1HG  ARG A 187      16.064  -4.292  12.426  1.00  1.48           H  
ATOM   2863 2HG  ARG A 187      16.638  -2.614  12.218  1.00  1.48           H  
ATOM   2864 1HD  ARG A 187      14.533  -1.765  13.011  1.00  1.48           H  
ATOM   2865 2HD  ARG A 187      13.905  -3.422  13.172  1.00  1.48           H  
ATOM   2866  HE  ARG A 187      15.127  -3.704  15.099  1.00  1.48           H  
ATOM   2867 1HH1 ARG A 187      16.045  -0.669  13.504  1.00  1.48           H  
ATOM   2868 2HH1 ARG A 187      16.894  -0.125  14.951  1.00  1.48           H  
ATOM   2869 1HH2 ARG A 187      16.319  -2.840  16.901  1.00  1.48           H  
ATOM   2870 2HH2 ARG A 187      17.068  -1.230  16.706  1.00  1.48           H  
ATOM   2871  N   ILE A 188      15.549  -4.521   7.443  1.00  1.28           N  
ATOM   2872  CA  ILE A 188      14.849  -4.601   6.171  1.00  1.28           C  
ATOM   2873  C   ILE A 188      14.289  -5.984   5.830  1.00  1.28           C  
ATOM   2874  O   ILE A 188      14.983  -6.999   5.914  1.00  1.28           O  
ATOM   2875  CB  ILE A 188      15.738  -4.088   5.050  1.00  1.28           C  
ATOM   2876  CG1 ILE A 188      16.190  -2.669   5.333  1.00  1.28           C  
ATOM   2877  CG2 ILE A 188      14.970  -4.075   3.833  1.00  1.28           C  
ATOM   2878  CD1 ILE A 188      15.032  -1.712   5.406  1.00  1.28           C  
ATOM   2879  H   ILE A 188      16.465  -4.950   7.569  1.00  1.28           H  
ATOM   2880  HA  ILE A 188      14.002  -3.924   6.226  1.00  1.28           H  
ATOM   2881  HB  ILE A 188      16.623  -4.711   4.942  1.00  1.28           H  
ATOM   2882 1HG1 ILE A 188      16.737  -2.640   6.273  1.00  1.28           H  
ATOM   2883 2HG1 ILE A 188      16.861  -2.346   4.538  1.00  1.28           H  
ATOM   2884 1HG2 ILE A 188      15.588  -3.686   3.096  1.00  1.28           H  
ATOM   2885 2HG2 ILE A 188      14.655  -5.080   3.576  1.00  1.28           H  
ATOM   2886 3HG2 ILE A 188      14.090  -3.437   3.948  1.00  1.28           H  
ATOM   2887 1HD1 ILE A 188      15.364  -0.709   5.600  1.00  1.28           H  
ATOM   2888 2HD1 ILE A 188      14.487  -1.727   4.461  1.00  1.28           H  
ATOM   2889 3HD1 ILE A 188      14.375  -2.026   6.204  1.00  1.28           H  
ATOM   2890  N   MET A 189      13.020  -5.994   5.426  1.00  1.12           N  
ATOM   2891  CA  MET A 189      12.268  -7.195   5.071  1.00  1.12           C  
ATOM   2892  C   MET A 189      11.606  -7.050   3.682  1.00  1.12           C  
ATOM   2893  O   MET A 189      11.309  -5.936   3.256  1.00  1.12           O  
ATOM   2894  CB  MET A 189      11.260  -7.449   6.184  1.00  1.12           C  
ATOM   2895  CG  MET A 189      10.440  -8.654   6.022  1.00  1.12           C  
ATOM   2896  SD  MET A 189       9.280  -9.026   7.383  1.00  1.12           S  
ATOM   2897  CE  MET A 189      10.333  -9.617   8.681  1.00  1.12           C  
ATOM   2898  H   MET A 189      12.533  -5.096   5.402  1.00  1.12           H  
ATOM   2899  HA  MET A 189      12.956  -8.039   5.019  1.00  1.12           H  
ATOM   2900 1HB  MET A 189      11.778  -7.510   7.137  1.00  1.12           H  
ATOM   2901 2HB  MET A 189      10.578  -6.603   6.224  1.00  1.12           H  
ATOM   2902 1HG  MET A 189       9.853  -8.506   5.133  1.00  1.12           H  
ATOM   2903 2HG  MET A 189      11.095  -9.508   5.879  1.00  1.12           H  
ATOM   2904 1HE  MET A 189       9.724  -9.882   9.546  1.00  1.12           H  
ATOM   2905 2HE  MET A 189      10.873 -10.499   8.338  1.00  1.12           H  
ATOM   2906 3HE  MET A 189      11.045  -8.838   8.961  1.00  1.12           H  
ATOM   2907  N   THR A 190      11.438  -8.144   2.931  1.00  1.00           N  
ATOM   2908  CA  THR A 190      10.779  -8.003   1.629  1.00  1.00           C  
ATOM   2909  C   THR A 190       9.275  -7.847   1.812  1.00  1.00           C  
ATOM   2910  O   THR A 190       8.772  -8.263   2.848  1.00  1.00           O  
ATOM   2911  CB  THR A 190      11.042  -9.247   0.774  1.00  1.00           C  
ATOM   2912  OG1 THR A 190      10.516 -10.400   1.483  1.00  1.00           O  
ATOM   2913  CG2 THR A 190      12.524  -9.409   0.518  1.00  1.00           C  
ATOM   2914  H   THR A 190      11.710  -9.075   3.265  1.00  1.00           H  
ATOM   2915  HA  THR A 190      11.189  -7.135   1.147  1.00  1.00           H  
ATOM   2916  HB  THR A 190      10.537  -9.165  -0.173  1.00  1.00           H  
ATOM   2917  HG1 THR A 190      11.096 -10.556   2.266  1.00  1.00           H  
ATOM   2918 1HG2 THR A 190      12.686 -10.296  -0.081  1.00  1.00           H  
ATOM   2919 2HG2 THR A 190      12.897  -8.532  -0.015  1.00  1.00           H  
ATOM   2920 3HG2 THR A 190      13.051  -9.509   1.466  1.00  1.00           H  
ATOM   2921  N   PRO A 191       8.519  -7.276   0.845  1.00  0.94           N  
ATOM   2922  CA  PRO A 191       7.067  -7.189   0.845  1.00  0.94           C  
ATOM   2923  C   PRO A 191       6.390  -8.528   1.096  1.00  0.94           C  
ATOM   2924  O   PRO A 191       5.375  -8.609   1.783  1.00  0.94           O  
ATOM   2925  CB  PRO A 191       6.784  -6.708  -0.580  1.00  0.94           C  
ATOM   2926  CG  PRO A 191       7.979  -5.913  -0.940  1.00  0.94           C  
ATOM   2927  CD  PRO A 191       9.142  -6.628  -0.323  1.00  0.94           C  
ATOM   2928  HA  PRO A 191       6.750  -6.440   1.584  1.00  0.94           H  
ATOM   2929 1HB  PRO A 191       6.603  -7.564  -1.249  1.00  0.94           H  
ATOM   2930 2HB  PRO A 191       5.878  -6.092  -0.596  1.00  0.94           H  
ATOM   2931 1HG  PRO A 191       8.078  -5.802  -2.027  1.00  0.94           H  
ATOM   2932 2HG  PRO A 191       7.839  -4.940  -0.531  1.00  0.94           H  
ATOM   2933 1HD  PRO A 191       9.573  -7.341  -1.025  1.00  0.94           H  
ATOM   2934 2HD  PRO A 191       9.849  -5.874  -0.007  1.00  0.94           H  
ATOM   2935  N   GLU A 192       6.981  -9.606   0.586  1.00  0.91           N  
ATOM   2936  CA  GLU A 192       6.372 -10.911   0.777  1.00  0.91           C  
ATOM   2937  C   GLU A 192       6.415 -11.259   2.251  1.00  0.91           C  
ATOM   2938  O   GLU A 192       5.394 -11.596   2.862  1.00  0.91           O  
ATOM   2939  CB  GLU A 192       7.107 -11.968  -0.054  1.00  0.91           C  
ATOM   2940  CG  GLU A 192       6.517 -13.373   0.013  1.00  0.91           C  
ATOM   2941  CD  GLU A 192       7.261 -14.384  -0.857  1.00  0.91           C  
ATOM   2942  OE1 GLU A 192       8.215 -14.009  -1.499  1.00  0.91           O  
ATOM   2943  OE2 GLU A 192       6.874 -15.530  -0.865  1.00  0.91           O  
ATOM   2944  H   GLU A 192       7.831  -9.527   0.049  1.00  0.91           H  
ATOM   2945  HA  GLU A 192       5.329 -10.866   0.457  1.00  0.91           H  
ATOM   2946 1HB  GLU A 192       7.111 -11.662  -1.100  1.00  0.91           H  
ATOM   2947 2HB  GLU A 192       8.148 -12.024   0.273  1.00  0.91           H  
ATOM   2948 1HG  GLU A 192       6.528 -13.716   1.049  1.00  0.91           H  
ATOM   2949 2HG  GLU A 192       5.485 -13.320  -0.314  1.00  0.91           H  
ATOM   2950  N   GLN A 193       7.603 -11.125   2.834  1.00  0.90           N  
ATOM   2951  CA  GLN A 193       7.786 -11.425   4.243  1.00  0.90           C  
ATOM   2952  C   GLN A 193       6.997 -10.443   5.120  1.00  0.90           C  
ATOM   2953  O   GLN A 193       6.462 -10.816   6.164  1.00  0.90           O  
ATOM   2954  CB  GLN A 193       9.265 -11.363   4.552  1.00  0.90           C  
ATOM   2955  CG  GLN A 193      10.112 -12.444   3.973  1.00  0.90           C  
ATOM   2956  CD  GLN A 193      11.592 -12.083   4.114  1.00  0.90           C  
ATOM   2957  OE1 GLN A 193      11.993 -10.950   3.749  1.00  0.90           O  
ATOM   2958  NE2 GLN A 193      12.396 -13.007   4.628  1.00  0.90           N  
ATOM   2959  H   GLN A 193       8.417 -10.816   2.288  1.00  0.90           H  
ATOM   2960  HA  GLN A 193       7.419 -12.433   4.435  1.00  0.90           H  
ATOM   2961 1HB  GLN A 193       9.647 -10.453   4.138  1.00  0.90           H  
ATOM   2962 2HB  GLN A 193       9.414 -11.362   5.622  1.00  0.90           H  
ATOM   2963 1HG  GLN A 193       9.923 -13.375   4.511  1.00  0.90           H  
ATOM   2964 2HG  GLN A 193       9.871 -12.562   2.915  1.00  0.90           H  
ATOM   2965 1HE2 GLN A 193      13.374 -12.820   4.740  1.00  0.90           H  
ATOM   2966 2HE2 GLN A 193      12.026 -13.897   4.903  1.00  0.90           H  
ATOM   2967  N   ALA A 194       6.947  -9.172   4.708  1.00  0.90           N  
ATOM   2968  CA  ALA A 194       6.230  -8.149   5.457  1.00  0.90           C  
ATOM   2969  C   ALA A 194       4.756  -8.509   5.539  1.00  0.90           C  
ATOM   2970  O   ALA A 194       4.103  -8.284   6.567  1.00  0.90           O  
ATOM   2971  CB  ALA A 194       6.430  -6.793   4.824  1.00  0.90           C  
ATOM   2972  H   ALA A 194       7.430  -8.905   3.857  1.00  0.90           H  
ATOM   2973  HA  ALA A 194       6.626  -8.121   6.467  1.00  0.90           H  
ATOM   2974 1HB  ALA A 194       5.901  -6.045   5.406  1.00  0.90           H  
ATOM   2975 2HB  ALA A 194       7.496  -6.561   4.797  1.00  0.90           H  
ATOM   2976 3HB  ALA A 194       6.042  -6.816   3.819  1.00  0.90           H  
ATOM   2977  N   GLN A 195       4.224  -9.107   4.469  1.00  0.88           N  
ATOM   2978  CA  GLN A 195       2.833  -9.510   4.498  1.00  0.88           C  
ATOM   2979  C   GLN A 195       2.680 -10.632   5.527  1.00  0.88           C  
ATOM   2980  O   GLN A 195       1.759 -10.621   6.348  1.00  0.88           O  
ATOM   2981  CB  GLN A 195       2.389  -9.996   3.118  1.00  0.88           C  
ATOM   2982  CG  GLN A 195       0.911 -10.213   2.994  1.00  0.88           C  
ATOM   2983  CD  GLN A 195       0.121  -8.906   3.159  1.00  0.88           C  
ATOM   2984  OE1 GLN A 195       0.336  -7.948   2.411  1.00  0.88           O  
ATOM   2985  NE2 GLN A 195      -0.781  -8.862   4.134  1.00  0.88           N  
ATOM   2986  H   GLN A 195       4.776  -9.245   3.619  1.00  0.88           H  
ATOM   2987  HA  GLN A 195       2.219  -8.665   4.806  1.00  0.88           H  
ATOM   2988 1HB  GLN A 195       2.717  -9.316   2.346  1.00  0.88           H  
ATOM   2989 2HB  GLN A 195       2.870 -10.953   2.912  1.00  0.88           H  
ATOM   2990 1HG  GLN A 195       0.719 -10.606   1.997  1.00  0.88           H  
ATOM   2991 2HG  GLN A 195       0.586 -10.923   3.754  1.00  0.88           H  
ATOM   2992 1HE2 GLN A 195      -1.309  -8.022   4.291  1.00  0.88           H  
ATOM   2993 2HE2 GLN A 195      -0.922  -9.658   4.720  1.00  0.88           H  
ATOM   2994  N   GLU A 196       3.654 -11.555   5.560  1.00  0.85           N  
ATOM   2995  CA  GLU A 196       3.633 -12.651   6.536  1.00  0.85           C  
ATOM   2996  C   GLU A 196       3.751 -12.112   7.963  1.00  0.85           C  
ATOM   2997  O   GLU A 196       3.219 -12.699   8.908  1.00  0.85           O  
ATOM   2998  CB  GLU A 196       4.743 -13.692   6.293  1.00  0.85           C  
ATOM   2999  CG  GLU A 196       4.585 -14.560   5.046  1.00  0.85           C  
ATOM   3000  CD  GLU A 196       5.669 -15.641   4.939  1.00  0.85           C  
ATOM   3001  OE1 GLU A 196       6.610 -15.602   5.698  1.00  0.85           O  
ATOM   3002  OE2 GLU A 196       5.530 -16.515   4.115  1.00  0.85           O  
ATOM   3003  H   GLU A 196       4.397 -11.516   4.859  1.00  0.85           H  
ATOM   3004  HA  GLU A 196       2.675 -13.163   6.451  1.00  0.85           H  
ATOM   3005 1HB  GLU A 196       5.700 -13.191   6.220  1.00  0.85           H  
ATOM   3006 2HB  GLU A 196       4.797 -14.359   7.151  1.00  0.85           H  
ATOM   3007 1HG  GLU A 196       3.605 -15.035   5.063  1.00  0.85           H  
ATOM   3008 2HG  GLU A 196       4.633 -13.914   4.166  1.00  0.85           H  
ATOM   3009  N   ALA A 197       4.420 -10.963   8.106  1.00  0.81           N  
ATOM   3010  CA  ALA A 197       4.633 -10.325   9.396  1.00  0.81           C  
ATOM   3011  C   ALA A 197       3.387  -9.577   9.891  1.00  0.81           C  
ATOM   3012  O   ALA A 197       3.403  -9.025  10.990  1.00  0.81           O  
ATOM   3013  CB  ALA A 197       5.812  -9.355   9.344  1.00  0.81           C  
ATOM   3014  H   ALA A 197       4.855 -10.558   7.280  1.00  0.81           H  
ATOM   3015  HA  ALA A 197       4.861 -11.114  10.101  1.00  0.81           H  
ATOM   3016 1HB  ALA A 197       5.974  -8.927  10.327  1.00  0.81           H  
ATOM   3017 2HB  ALA A 197       6.705  -9.893   9.024  1.00  0.81           H  
ATOM   3018 3HB  ALA A 197       5.594  -8.565   8.639  1.00  0.81           H  
ATOM   3019  N   GLY A 198       2.309  -9.544   9.099  1.00  0.77           N  
ATOM   3020  CA  GLY A 198       1.085  -8.879   9.528  1.00  0.77           C  
ATOM   3021  C   GLY A 198       0.994  -7.387   9.216  1.00  0.77           C  
ATOM   3022  O   GLY A 198       0.164  -6.690   9.794  1.00  0.77           O  
ATOM   3023  H   GLY A 198       2.315  -9.999   8.184  1.00  0.77           H  
ATOM   3024 1HA  GLY A 198       0.244  -9.386   9.057  1.00  0.77           H  
ATOM   3025 2HA  GLY A 198       0.971  -9.023  10.601  1.00  0.77           H  
ATOM   3026  N   VAL A 199       1.814  -6.888   8.307  1.00  0.73           N  
ATOM   3027  CA  VAL A 199       1.783  -5.467   7.968  1.00  0.73           C  
ATOM   3028  C   VAL A 199       0.591  -5.106   7.062  1.00  0.73           C  
ATOM   3029  O   VAL A 199       0.316  -5.830   6.104  1.00  0.73           O  
ATOM   3030  CB  VAL A 199       3.086  -5.104   7.266  1.00  0.73           C  
ATOM   3031  CG1 VAL A 199       3.056  -3.676   6.829  1.00  0.73           C  
ATOM   3032  CG2 VAL A 199       4.254  -5.394   8.198  1.00  0.73           C  
ATOM   3033  H   VAL A 199       2.490  -7.493   7.830  1.00  0.73           H  
ATOM   3034  HA  VAL A 199       1.709  -4.893   8.892  1.00  0.73           H  
ATOM   3035  HB  VAL A 199       3.192  -5.709   6.380  1.00  0.73           H  
ATOM   3036 1HG1 VAL A 199       3.968  -3.434   6.329  1.00  0.73           H  
ATOM   3037 2HG1 VAL A 199       2.230  -3.530   6.151  1.00  0.73           H  
ATOM   3038 3HG1 VAL A 199       2.940  -3.021   7.696  1.00  0.73           H  
ATOM   3039 1HG2 VAL A 199       5.191  -5.155   7.698  1.00  0.73           H  
ATOM   3040 2HG2 VAL A 199       4.151  -4.788   9.093  1.00  0.73           H  
ATOM   3041 3HG2 VAL A 199       4.244  -6.451   8.469  1.00  0.73           H  
ATOM   3042  N   ASP A 200      -0.143  -4.019   7.387  1.00  0.70           N  
ATOM   3043  CA  ASP A 200      -1.279  -3.574   6.567  1.00  0.70           C  
ATOM   3044  C   ASP A 200      -0.823  -2.643   5.454  1.00  0.70           C  
ATOM   3045  O   ASP A 200      -1.279  -2.743   4.312  1.00  0.70           O  
ATOM   3046  CB  ASP A 200      -2.284  -2.784   7.406  1.00  0.70           C  
ATOM   3047  CG  ASP A 200      -3.019  -3.549   8.436  1.00  0.70           C  
ATOM   3048  OD1 ASP A 200      -3.902  -4.311   8.086  1.00  0.70           O  
ATOM   3049  OD2 ASP A 200      -2.725  -3.361   9.596  1.00  0.70           O  
ATOM   3050  H   ASP A 200       0.123  -3.442   8.181  1.00  0.70           H  
ATOM   3051  HA  ASP A 200      -1.759  -4.448   6.124  1.00  0.70           H  
ATOM   3052 1HB  ASP A 200      -1.755  -1.977   7.908  1.00  0.70           H  
ATOM   3053 2HB  ASP A 200      -3.007  -2.316   6.739  1.00  0.70           H  
ATOM   3054  N   TYR A 201       0.107  -1.754   5.789  1.00  0.69           N  
ATOM   3055  CA  TYR A 201       0.615  -0.815   4.809  1.00  0.69           C  
ATOM   3056  C   TYR A 201       2.116  -0.907   4.795  1.00  0.69           C  
ATOM   3057  O   TYR A 201       2.775  -0.736   5.815  1.00  0.69           O  
ATOM   3058  CB  TYR A 201       0.217   0.614   5.134  1.00  0.69           C  
ATOM   3059  CG  TYR A 201      -1.258   0.850   5.247  1.00  0.69           C  
ATOM   3060  CD1 TYR A 201      -1.897   0.669   6.472  1.00  0.69           C  
ATOM   3061  CD2 TYR A 201      -1.978   1.237   4.144  1.00  0.69           C  
ATOM   3062  CE1 TYR A 201      -3.256   0.886   6.580  1.00  0.69           C  
ATOM   3063  CE2 TYR A 201      -3.335   1.453   4.248  1.00  0.69           C  
ATOM   3064  CZ  TYR A 201      -3.975   1.279   5.457  1.00  0.69           C  
ATOM   3065  OH  TYR A 201      -5.330   1.491   5.546  1.00  0.69           O  
ATOM   3066  H   TYR A 201       0.435  -1.713   6.753  1.00  0.69           H  
ATOM   3067  HA  TYR A 201       0.247  -1.083   3.820  1.00  0.69           H  
ATOM   3068 1HB  TYR A 201       0.677   0.891   6.050  1.00  0.69           H  
ATOM   3069 2HB  TYR A 201       0.607   1.276   4.368  1.00  0.69           H  
ATOM   3070  HD1 TYR A 201      -1.322   0.357   7.346  1.00  0.69           H  
ATOM   3071  HD2 TYR A 201      -1.474   1.376   3.187  1.00  0.69           H  
ATOM   3072  HE1 TYR A 201      -3.758   0.747   7.535  1.00  0.69           H  
ATOM   3073  HE2 TYR A 201      -3.906   1.760   3.370  1.00  0.69           H  
ATOM   3074  HH  TYR A 201      -5.679   1.679   4.671  1.00  0.69           H  
ATOM   3075  N   MET A 202       2.646  -1.204   3.651  1.00  0.70           N  
ATOM   3076  CA  MET A 202       4.070  -1.344   3.507  1.00  0.70           C  
ATOM   3077  C   MET A 202       4.561  -0.128   2.800  1.00  0.70           C  
ATOM   3078  O   MET A 202       3.879   0.322   1.881  1.00  0.70           O  
ATOM   3079  CB  MET A 202       4.315  -2.561   2.689  1.00  0.70           C  
ATOM   3080  CG  MET A 202       3.830  -3.787   3.298  1.00  0.70           C  
ATOM   3081  SD  MET A 202       4.075  -5.135   2.290  1.00  0.70           S  
ATOM   3082  CE  MET A 202       3.083  -6.226   3.213  1.00  0.70           C  
ATOM   3083  H   MET A 202       2.045  -1.348   2.857  1.00  0.70           H  
ATOM   3084  HA  MET A 202       4.550  -1.412   4.484  1.00  0.70           H  
ATOM   3085 1HB  MET A 202       3.767  -2.456   1.772  1.00  0.70           H  
ATOM   3086 2HB  MET A 202       5.354  -2.637   2.440  1.00  0.70           H  
ATOM   3087 1HG  MET A 202       4.354  -3.966   4.215  1.00  0.70           H  
ATOM   3088 2HG  MET A 202       2.764  -3.708   3.518  1.00  0.70           H  
ATOM   3089 1HE  MET A 202       3.094  -7.179   2.738  1.00  0.70           H  
ATOM   3090 2HE  MET A 202       3.469  -6.310   4.211  1.00  0.70           H  
ATOM   3091 3HE  MET A 202       2.058  -5.855   3.254  1.00  0.70           H  
ATOM   3092  N   VAL A 203       5.718   0.398   3.177  1.00  0.72           N  
ATOM   3093  CA  VAL A 203       6.184   1.569   2.460  1.00  0.72           C  
ATOM   3094  C   VAL A 203       7.533   1.330   1.810  1.00  0.72           C  
ATOM   3095  O   VAL A 203       8.488   0.938   2.477  1.00  0.72           O  
ATOM   3096  CB  VAL A 203       6.321   2.777   3.408  1.00  0.72           C  
ATOM   3097  CG1 VAL A 203       6.797   3.977   2.612  1.00  0.72           C  
ATOM   3098  CG2 VAL A 203       5.011   3.036   4.178  1.00  0.72           C  
ATOM   3099  H   VAL A 203       6.256   0.009   3.956  1.00  0.72           H  
ATOM   3100  HA  VAL A 203       5.479   1.811   1.673  1.00  0.72           H  
ATOM   3101  HB  VAL A 203       7.062   2.569   4.095  1.00  0.72           H  
ATOM   3102 1HG1 VAL A 203       6.943   4.791   3.283  1.00  0.72           H  
ATOM   3103 2HG1 VAL A 203       7.741   3.746   2.123  1.00  0.72           H  
ATOM   3104 3HG1 VAL A 203       6.051   4.240   1.855  1.00  0.72           H  
ATOM   3105 1HG2 VAL A 203       5.155   3.871   4.858  1.00  0.72           H  
ATOM   3106 2HG2 VAL A 203       4.215   3.268   3.513  1.00  0.72           H  
ATOM   3107 3HG2 VAL A 203       4.751   2.146   4.754  1.00  0.72           H  
ATOM   3108  N   ILE A 204       7.591   1.576   0.511  1.00  0.75           N  
ATOM   3109  CA  ILE A 204       8.823   1.464  -0.255  1.00  0.75           C  
ATOM   3110  C   ILE A 204       9.150   2.789  -0.930  1.00  0.75           C  
ATOM   3111  O   ILE A 204       8.300   3.391  -1.590  1.00  0.75           O  
ATOM   3112  CB  ILE A 204       8.778   0.326  -1.288  1.00  0.75           C  
ATOM   3113  CG1 ILE A 204       8.626  -0.986  -0.623  1.00  0.75           C  
ATOM   3114  CG2 ILE A 204      10.041   0.299  -2.093  1.00  0.75           C  
ATOM   3115  CD1 ILE A 204       8.421  -2.058  -1.584  1.00  0.75           C  
ATOM   3116  H   ILE A 204       6.732   1.877   0.044  1.00  0.75           H  
ATOM   3117  HA  ILE A 204       9.635   1.231   0.435  1.00  0.75           H  
ATOM   3118  HB  ILE A 204       7.924   0.471  -1.951  1.00  0.75           H  
ATOM   3119 1HG1 ILE A 204       9.518  -1.191  -0.070  1.00  0.75           H  
ATOM   3120 2HG1 ILE A 204       7.798  -0.962   0.069  1.00  0.75           H  
ATOM   3121 1HG2 ILE A 204       9.995  -0.508  -2.817  1.00  0.75           H  
ATOM   3122 2HG2 ILE A 204      10.171   1.244  -2.612  1.00  0.75           H  
ATOM   3123 3HG2 ILE A 204      10.872   0.133  -1.414  1.00  0.75           H  
ATOM   3124 1HD1 ILE A 204       8.335  -2.969  -1.081  1.00  0.75           H  
ATOM   3125 2HD1 ILE A 204       7.519  -1.857  -2.124  1.00  0.75           H  
ATOM   3126 3HD1 ILE A 204       9.251  -2.104  -2.267  1.00  0.75           H  
ATOM   3127  N   GLY A 205      10.378   3.252  -0.735  1.00  0.77           N  
ATOM   3128  CA  GLY A 205      10.824   4.506  -1.320  1.00  0.77           C  
ATOM   3129  C   GLY A 205      11.862   4.333  -2.402  1.00  0.77           C  
ATOM   3130  O   GLY A 205      11.527   4.155  -3.577  1.00  0.77           O  
ATOM   3131  H   GLY A 205      11.014   2.709  -0.164  1.00  0.77           H  
ATOM   3132 1HA  GLY A 205       9.966   4.978  -1.782  1.00  0.77           H  
ATOM   3133 2HA  GLY A 205      11.193   5.173  -0.542  1.00  0.77           H  
ATOM   3134  N   ARG A 206      13.133   4.402  -2.016  1.00  0.79           N  
ATOM   3135  CA  ARG A 206      14.247   4.337  -2.962  1.00  0.79           C  
ATOM   3136  C   ARG A 206      14.123   3.268  -4.077  1.00  0.79           C  
ATOM   3137  O   ARG A 206      14.262   3.616  -5.252  1.00  0.79           O  
ATOM   3138  CB  ARG A 206      15.569   4.205  -2.204  1.00  0.79           C  
ATOM   3139  CG  ARG A 206      16.803   4.167  -3.071  1.00  0.79           C  
ATOM   3140  CD  ARG A 206      18.052   4.084  -2.261  1.00  0.79           C  
ATOM   3141  NE  ARG A 206      18.128   2.841  -1.500  1.00  0.79           N  
ATOM   3142  CZ  ARG A 206      17.975   2.742  -0.168  1.00  0.79           C  
ATOM   3143  NH1 ARG A 206      17.739   3.817   0.560  1.00  0.79           N  
ATOM   3144  NH2 ARG A 206      18.066   1.557   0.401  1.00  0.79           N  
ATOM   3145  H   ARG A 206      13.338   4.538  -1.035  1.00  0.79           H  
ATOM   3146  HA  ARG A 206      14.301   5.305  -3.456  1.00  0.79           H  
ATOM   3147 1HB  ARG A 206      15.681   5.091  -1.581  1.00  0.79           H  
ATOM   3148 2HB  ARG A 206      15.608   3.373  -1.540  1.00  0.79           H  
ATOM   3149 1HG  ARG A 206      16.758   3.307  -3.741  1.00  0.79           H  
ATOM   3150 2HG  ARG A 206      16.846   5.073  -3.645  1.00  0.79           H  
ATOM   3151 1HD  ARG A 206      18.917   4.131  -2.922  1.00  0.79           H  
ATOM   3152 2HD  ARG A 206      18.085   4.917  -1.561  1.00  0.79           H  
ATOM   3153  HE  ARG A 206      18.310   1.980  -2.009  1.00  0.79           H  
ATOM   3154 1HH1 ARG A 206      17.671   4.723   0.117  1.00  0.79           H  
ATOM   3155 2HH1 ARG A 206      17.629   3.736   1.561  1.00  0.79           H  
ATOM   3156 1HH2 ARG A 206      18.262   0.725  -0.188  1.00  0.79           H  
ATOM   3157 2HH2 ARG A 206      17.955   1.463   1.406  1.00  0.79           H  
ATOM   3158  N   PRO A 207      13.807   1.980  -3.804  1.00  0.80           N  
ATOM   3159  CA  PRO A 207      13.701   0.940  -4.815  1.00  0.80           C  
ATOM   3160  C   PRO A 207      12.695   1.227  -5.926  1.00  0.80           C  
ATOM   3161  O   PRO A 207      12.782   0.623  -6.991  1.00  0.80           O  
ATOM   3162  CB  PRO A 207      13.231  -0.261  -4.018  1.00  0.80           C  
ATOM   3163  CG  PRO A 207      13.706  -0.005  -2.612  1.00  0.80           C  
ATOM   3164  CD  PRO A 207      13.564   1.475  -2.428  1.00  0.80           C  
ATOM   3165  HA  PRO A 207      14.697   0.756  -5.242  1.00  0.80           H  
ATOM   3166 1HB  PRO A 207      12.142  -0.359  -4.105  1.00  0.80           H  
ATOM   3167 2HB  PRO A 207      13.668  -1.163  -4.459  1.00  0.80           H  
ATOM   3168 1HG  PRO A 207      13.105  -0.572  -1.894  1.00  0.80           H  
ATOM   3169 2HG  PRO A 207      14.745  -0.348  -2.494  1.00  0.80           H  
ATOM   3170 1HD  PRO A 207      12.557   1.697  -2.106  1.00  0.80           H  
ATOM   3171 2HD  PRO A 207      14.292   1.778  -1.717  1.00  0.80           H  
ATOM   3172  N   VAL A 208      11.726   2.109  -5.677  1.00  0.79           N  
ATOM   3173  CA  VAL A 208      10.727   2.432  -6.679  1.00  0.79           C  
ATOM   3174  C   VAL A 208      11.051   3.811  -7.254  1.00  0.79           C  
ATOM   3175  O   VAL A 208      11.159   3.975  -8.468  1.00  0.79           O  
ATOM   3176  CB  VAL A 208       9.297   2.406  -6.075  1.00  0.79           C  
ATOM   3177  CG1 VAL A 208       8.283   2.821  -7.132  1.00  0.79           C  
ATOM   3178  CG2 VAL A 208       8.972   1.019  -5.583  1.00  0.79           C  
ATOM   3179  H   VAL A 208      11.692   2.611  -4.796  1.00  0.79           H  
ATOM   3180  HA  VAL A 208      10.774   1.699  -7.484  1.00  0.79           H  
ATOM   3181  HB  VAL A 208       9.248   3.121  -5.244  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 208       7.279   2.818  -6.708  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 208       8.532   3.803  -7.475  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 208       8.321   2.123  -7.971  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 208       7.972   1.006  -5.152  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 208       9.016   0.332  -6.418  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 208       9.692   0.727  -4.842  1.00  0.79           H  
ATOM   3188  N   THR A 209      11.298   4.786  -6.374  1.00  0.79           N  
ATOM   3189  CA  THR A 209      11.544   6.173  -6.780  1.00  0.79           C  
ATOM   3190  C   THR A 209      12.814   6.409  -7.587  1.00  0.79           C  
ATOM   3191  O   THR A 209      12.888   7.391  -8.339  1.00  0.79           O  
ATOM   3192  CB  THR A 209      11.549   7.095  -5.563  1.00  0.79           C  
ATOM   3193  OG1 THR A 209      12.514   6.649  -4.625  1.00  0.79           O  
ATOM   3194  CG2 THR A 209      10.225   7.121  -4.930  1.00  0.79           C  
ATOM   3195  H   THR A 209      11.274   4.570  -5.380  1.00  0.79           H  
ATOM   3196  HA  THR A 209      10.724   6.485  -7.396  1.00  0.79           H  
ATOM   3197  HB  THR A 209      11.814   8.095  -5.870  1.00  0.79           H  
ATOM   3198  HG1 THR A 209      12.224   5.779  -4.284  1.00  0.79           H  
ATOM   3199 1HG2 THR A 209      10.273   7.787  -4.073  1.00  0.79           H  
ATOM   3200 2HG2 THR A 209       9.483   7.488  -5.639  1.00  0.79           H  
ATOM   3201 3HG2 THR A 209       9.948   6.119  -4.601  1.00  0.79           H  
ATOM   3202  N   GLN A 210      13.816   5.540  -7.421  1.00  0.77           N  
ATOM   3203  CA  GLN A 210      15.058   5.643  -8.171  1.00  0.77           C  
ATOM   3204  C   GLN A 210      15.133   4.638  -9.328  1.00  0.77           C  
ATOM   3205  O   GLN A 210      16.174   4.516  -9.980  1.00  0.77           O  
ATOM   3206  CB  GLN A 210      16.251   5.444  -7.245  1.00  0.77           C  
ATOM   3207  CG  GLN A 210      16.325   6.461  -6.113  1.00  0.77           C  
ATOM   3208  CD  GLN A 210      16.417   7.893  -6.586  1.00  0.77           C  
ATOM   3209  OE1 GLN A 210      17.297   8.249  -7.374  1.00  0.77           O  
ATOM   3210  NE2 GLN A 210      15.505   8.734  -6.099  1.00  0.77           N  
ATOM   3211  H   GLN A 210      13.732   4.792  -6.734  1.00  0.77           H  
ATOM   3212  HA  GLN A 210      15.117   6.642  -8.597  1.00  0.77           H  
ATOM   3213 1HB  GLN A 210      16.201   4.449  -6.801  1.00  0.77           H  
ATOM   3214 2HB  GLN A 210      17.174   5.503  -7.820  1.00  0.77           H  
ATOM   3215 1HG  GLN A 210      15.435   6.357  -5.488  1.00  0.77           H  
ATOM   3216 2HG  GLN A 210      17.219   6.258  -5.537  1.00  0.77           H  
ATOM   3217 1HE2 GLN A 210      15.510   9.697  -6.370  1.00  0.77           H  
ATOM   3218 2HE2 GLN A 210      14.805   8.403  -5.460  1.00  0.77           H  
ATOM   3219  N   SER A 211      14.065   3.872  -9.548  1.00  0.76           N  
ATOM   3220  CA  SER A 211      14.065   2.845 -10.580  1.00  0.76           C  
ATOM   3221  C   SER A 211      13.969   3.414 -11.980  1.00  0.76           C  
ATOM   3222  O   SER A 211      13.335   4.438 -12.215  1.00  0.76           O  
ATOM   3223  CB  SER A 211      12.942   1.856 -10.367  1.00  0.76           C  
ATOM   3224  OG  SER A 211      12.874   0.913 -11.423  1.00  0.76           O  
ATOM   3225  H   SER A 211      13.207   4.013  -9.017  1.00  0.76           H  
ATOM   3226  HA  SER A 211      15.005   2.298 -10.506  1.00  0.76           H  
ATOM   3227 1HB  SER A 211      13.087   1.338  -9.424  1.00  0.76           H  
ATOM   3228 2HB  SER A 211      11.997   2.389 -10.298  1.00  0.76           H  
ATOM   3229  HG  SER A 211      12.229   0.238 -11.112  1.00  0.76           H  
ATOM   3230  N   ALA A 212      14.577   2.717 -12.933  1.00  0.76           N  
ATOM   3231  CA  ALA A 212      14.451   3.071 -14.345  1.00  0.76           C  
ATOM   3232  C   ALA A 212      12.981   3.022 -14.788  1.00  0.76           C  
ATOM   3233  O   ALA A 212      12.578   3.724 -15.728  1.00  0.76           O  
ATOM   3234  CB  ALA A 212      15.283   2.134 -15.202  1.00  0.76           C  
ATOM   3235  H   ALA A 212      15.115   1.904 -12.669  1.00  0.76           H  
ATOM   3236  HA  ALA A 212      14.810   4.092 -14.472  1.00  0.76           H  
ATOM   3237 1HB  ALA A 212      15.193   2.424 -16.248  1.00  0.76           H  
ATOM   3238 2HB  ALA A 212      16.326   2.191 -14.896  1.00  0.76           H  
ATOM   3239 3HB  ALA A 212      14.922   1.114 -15.077  1.00  0.76           H  
ATOM   3240  N   ASP A 213      12.206   2.142 -14.136  1.00  0.75           N  
ATOM   3241  CA  ASP A 213      10.801   1.931 -14.439  1.00  0.75           C  
ATOM   3242  C   ASP A 213       9.990   1.614 -13.176  1.00  0.75           C  
ATOM   3243  O   ASP A 213       9.725   0.439 -12.881  1.00  0.75           O  
ATOM   3244  CB  ASP A 213      10.643   0.828 -15.487  1.00  0.75           C  
ATOM   3245  CG  ASP A 213       9.184   0.624 -15.949  1.00  0.75           C  
ATOM   3246  OD1 ASP A 213       8.282   1.096 -15.270  1.00  0.75           O  
ATOM   3247  OD2 ASP A 213       8.980  -0.014 -16.951  1.00  0.75           O  
ATOM   3248  H   ASP A 213      12.606   1.633 -13.348  1.00  0.75           H  
ATOM   3249  HA  ASP A 213      10.412   2.832 -14.888  1.00  0.75           H  
ATOM   3250 1HB  ASP A 213      11.254   1.068 -16.361  1.00  0.75           H  
ATOM   3251 2HB  ASP A 213      11.016  -0.114 -15.080  1.00  0.75           H  
ATOM   3252  N   PRO A 214       9.612   2.651 -12.397  1.00  0.75           N  
ATOM   3253  CA  PRO A 214       8.836   2.600 -11.175  1.00  0.75           C  
ATOM   3254  C   PRO A 214       7.540   1.834 -11.302  1.00  0.75           C  
ATOM   3255  O   PRO A 214       7.069   1.224 -10.345  1.00  0.75           O  
ATOM   3256  CB  PRO A 214       8.517   4.065 -10.938  1.00  0.75           C  
ATOM   3257  CG  PRO A 214       9.648   4.806 -11.551  1.00  0.75           C  
ATOM   3258  CD  PRO A 214       9.961   4.035 -12.789  1.00  0.75           C  
ATOM   3259  HA  PRO A 214       9.461   2.201 -10.359  1.00  0.75           H  
ATOM   3260 1HB  PRO A 214       7.566   4.321 -11.422  1.00  0.75           H  
ATOM   3261 2HB  PRO A 214       8.384   4.208  -9.886  1.00  0.75           H  
ATOM   3262 1HG  PRO A 214       9.360   5.846 -11.756  1.00  0.75           H  
ATOM   3263 2HG  PRO A 214      10.506   4.843 -10.852  1.00  0.75           H  
ATOM   3264 1HD  PRO A 214       9.315   4.372 -13.600  1.00  0.75           H  
ATOM   3265 2HD  PRO A 214      11.012   4.159 -13.010  1.00  0.75           H  
ATOM   3266  N   ALA A 215       6.935   1.878 -12.488  1.00  0.74           N  
ATOM   3267  CA  ALA A 215       5.672   1.200 -12.688  1.00  0.74           C  
ATOM   3268  C   ALA A 215       5.880  -0.288 -12.731  1.00  0.74           C  
ATOM   3269  O   ALA A 215       5.194  -1.043 -12.041  1.00  0.74           O  
ATOM   3270  CB  ALA A 215       5.036   1.665 -13.967  1.00  0.74           C  
ATOM   3271  H   ALA A 215       7.352   2.364 -13.274  1.00  0.74           H  
ATOM   3272  HA  ALA A 215       5.019   1.437 -11.849  1.00  0.74           H  
ATOM   3273 1HB  ALA A 215       4.081   1.172 -14.103  1.00  0.74           H  
ATOM   3274 2HB  ALA A 215       4.894   2.727 -13.918  1.00  0.74           H  
ATOM   3275 3HB  ALA A 215       5.695   1.426 -14.803  1.00  0.74           H  
ATOM   3276  N   ALA A 216       6.855  -0.728 -13.527  1.00  0.75           N  
ATOM   3277  CA  ALA A 216       7.123  -2.154 -13.597  1.00  0.75           C  
ATOM   3278  C   ALA A 216       7.577  -2.652 -12.239  1.00  0.75           C  
ATOM   3279  O   ALA A 216       7.201  -3.748 -11.812  1.00  0.75           O  
ATOM   3280  CB  ALA A 216       8.160  -2.460 -14.649  1.00  0.75           C  
ATOM   3281  H   ALA A 216       7.408  -0.068 -14.092  1.00  0.75           H  
ATOM   3282  HA  ALA A 216       6.198  -2.663 -13.853  1.00  0.75           H  
ATOM   3283 1HB  ALA A 216       8.334  -3.530 -14.693  1.00  0.75           H  
ATOM   3284 2HB  ALA A 216       7.810  -2.104 -15.620  1.00  0.75           H  
ATOM   3285 3HB  ALA A 216       9.089  -1.951 -14.394  1.00  0.75           H  
ATOM   3286  N   THR A 217       8.361  -1.821 -11.543  1.00  0.75           N  
ATOM   3287  CA  THR A 217       8.873  -2.177 -10.234  1.00  0.75           C  
ATOM   3288  C   THR A 217       7.715  -2.336  -9.255  1.00  0.75           C  
ATOM   3289  O   THR A 217       7.631  -3.345  -8.553  1.00  0.75           O  
ATOM   3290  CB  THR A 217       9.866  -1.118  -9.747  1.00  0.75           C  
ATOM   3291  OG1 THR A 217      10.965  -1.047 -10.692  1.00  0.75           O  
ATOM   3292  CG2 THR A 217      10.380  -1.489  -8.382  1.00  0.75           C  
ATOM   3293  H   THR A 217       8.642  -0.931 -11.963  1.00  0.75           H  
ATOM   3294  HA  THR A 217       9.391  -3.131 -10.309  1.00  0.75           H  
ATOM   3295  HB  THR A 217       9.374  -0.150  -9.695  1.00  0.75           H  
ATOM   3296  HG1 THR A 217      10.603  -0.754 -11.563  1.00  0.75           H  
ATOM   3297 1HG2 THR A 217      11.078  -0.742  -8.049  1.00  0.75           H  
ATOM   3298 2HG2 THR A 217       9.549  -1.545  -7.692  1.00  0.75           H  
ATOM   3299 3HG2 THR A 217      10.877  -2.456  -8.428  1.00  0.75           H  
ATOM   3300  N   LEU A 218       6.788  -1.377  -9.249  1.00  0.76           N  
ATOM   3301  CA  LEU A 218       5.619  -1.448  -8.390  1.00  0.76           C  
ATOM   3302  C   LEU A 218       4.811  -2.696  -8.702  1.00  0.76           C  
ATOM   3303  O   LEU A 218       4.342  -3.387  -7.794  1.00  0.76           O  
ATOM   3304  CB  LEU A 218       4.766  -0.189  -8.526  1.00  0.76           C  
ATOM   3305  CG  LEU A 218       3.471  -0.187  -7.694  1.00  0.76           C  
ATOM   3306  CD1 LEU A 218       3.799  -0.327  -6.199  1.00  0.76           C  
ATOM   3307  CD2 LEU A 218       2.728   1.095  -7.970  1.00  0.76           C  
ATOM   3308  H   LEU A 218       6.900  -0.555  -9.838  1.00  0.76           H  
ATOM   3309  HA  LEU A 218       5.945  -1.507  -7.362  1.00  0.76           H  
ATOM   3310 1HB  LEU A 218       5.365   0.674  -8.235  1.00  0.76           H  
ATOM   3311 2HB  LEU A 218       4.490  -0.073  -9.578  1.00  0.76           H  
ATOM   3312  HG  LEU A 218       2.851  -1.036  -7.989  1.00  0.76           H  
ATOM   3313 1HD1 LEU A 218       2.870  -0.331  -5.622  1.00  0.76           H  
ATOM   3314 2HD1 LEU A 218       4.331  -1.265  -6.028  1.00  0.76           H  
ATOM   3315 3HD1 LEU A 218       4.420   0.503  -5.883  1.00  0.76           H  
ATOM   3316 1HD2 LEU A 218       1.806   1.106  -7.417  1.00  0.76           H  
ATOM   3317 2HD2 LEU A 218       3.344   1.941  -7.674  1.00  0.76           H  
ATOM   3318 3HD2 LEU A 218       2.507   1.156  -9.034  1.00  0.76           H  
ATOM   3319  N   ARG A 219       4.613  -2.990  -9.985  1.00  0.77           N  
ATOM   3320  CA  ARG A 219       3.867  -4.182 -10.334  1.00  0.77           C  
ATOM   3321  C   ARG A 219       4.568  -5.451  -9.831  1.00  0.77           C  
ATOM   3322  O   ARG A 219       3.900  -6.354  -9.317  1.00  0.77           O  
ATOM   3323  CB  ARG A 219       3.636  -4.254 -11.835  1.00  0.77           C  
ATOM   3324  CG  ARG A 219       2.598  -3.247 -12.370  1.00  0.77           C  
ATOM   3325  CD  ARG A 219       2.187  -3.568 -13.765  1.00  0.77           C  
ATOM   3326  NE  ARG A 219       3.265  -3.379 -14.735  1.00  0.77           N  
ATOM   3327  CZ  ARG A 219       3.502  -2.229 -15.405  1.00  0.77           C  
ATOM   3328  NH1 ARG A 219       2.723  -1.186 -15.218  1.00  0.77           N  
ATOM   3329  NH2 ARG A 219       4.506  -2.157 -16.262  1.00  0.77           N  
ATOM   3330  H   ARG A 219       4.982  -2.384 -10.718  1.00  0.77           H  
ATOM   3331  HA  ARG A 219       2.890  -4.116  -9.857  1.00  0.77           H  
ATOM   3332 1HB  ARG A 219       4.576  -4.062 -12.349  1.00  0.77           H  
ATOM   3333 2HB  ARG A 219       3.310  -5.255 -12.108  1.00  0.77           H  
ATOM   3334 1HG  ARG A 219       1.708  -3.256 -11.733  1.00  0.77           H  
ATOM   3335 2HG  ARG A 219       3.026  -2.248 -12.365  1.00  0.77           H  
ATOM   3336 1HD  ARG A 219       1.865  -4.606 -13.813  1.00  0.77           H  
ATOM   3337 2HD  ARG A 219       1.358  -2.920 -14.048  1.00  0.77           H  
ATOM   3338  HE  ARG A 219       3.882  -4.160 -14.910  1.00  0.77           H  
ATOM   3339 1HH1 ARG A 219       1.952  -1.246 -14.564  1.00  0.77           H  
ATOM   3340 2HH1 ARG A 219       2.875  -0.338 -15.745  1.00  0.77           H  
ATOM   3341 1HH2 ARG A 219       5.103  -2.958 -16.414  1.00  0.77           H  
ATOM   3342 2HH2 ARG A 219       4.681  -1.298 -16.765  1.00  0.77           H  
ATOM   3343  N   ALA A 220       5.908  -5.512  -9.927  1.00  0.78           N  
ATOM   3344  CA  ALA A 220       6.658  -6.671  -9.430  1.00  0.78           C  
ATOM   3345  C   ALA A 220       6.448  -6.839  -7.928  1.00  0.78           C  
ATOM   3346  O   ALA A 220       6.269  -7.958  -7.423  1.00  0.78           O  
ATOM   3347  CB  ALA A 220       8.140  -6.506  -9.724  1.00  0.78           C  
ATOM   3348  H   ALA A 220       6.415  -4.751 -10.380  1.00  0.78           H  
ATOM   3349  HA  ALA A 220       6.284  -7.561  -9.933  1.00  0.78           H  
ATOM   3350 1HB  ALA A 220       8.683  -7.378  -9.367  1.00  0.78           H  
ATOM   3351 2HB  ALA A 220       8.284  -6.398 -10.799  1.00  0.78           H  
ATOM   3352 3HB  ALA A 220       8.512  -5.617  -9.221  1.00  0.78           H  
ATOM   3353  N   ILE A 221       6.418  -5.711  -7.222  1.00  0.81           N  
ATOM   3354  CA  ILE A 221       6.192  -5.701  -5.789  1.00  0.81           C  
ATOM   3355  C   ILE A 221       4.812  -6.230  -5.466  1.00  0.81           C  
ATOM   3356  O   ILE A 221       4.659  -7.117  -4.619  1.00  0.81           O  
ATOM   3357  CB  ILE A 221       6.362  -4.272  -5.261  1.00  0.81           C  
ATOM   3358  CG1 ILE A 221       7.831  -3.860  -5.352  1.00  0.81           C  
ATOM   3359  CG2 ILE A 221       5.818  -4.149  -3.895  1.00  0.81           C  
ATOM   3360  CD1 ILE A 221       8.076  -2.368  -5.186  1.00  0.81           C  
ATOM   3361  H   ILE A 221       6.591  -4.826  -7.703  1.00  0.81           H  
ATOM   3362  HA  ILE A 221       6.931  -6.342  -5.315  1.00  0.81           H  
ATOM   3363  HB  ILE A 221       5.819  -3.596  -5.896  1.00  0.81           H  
ATOM   3364 1HG1 ILE A 221       8.356  -4.384  -4.564  1.00  0.81           H  
ATOM   3365 2HG1 ILE A 221       8.239  -4.180  -6.307  1.00  0.81           H  
ATOM   3366 1HG2 ILE A 221       5.944  -3.124  -3.583  1.00  0.81           H  
ATOM   3367 2HG2 ILE A 221       4.758  -4.407  -3.884  1.00  0.81           H  
ATOM   3368 3HG2 ILE A 221       6.353  -4.807  -3.230  1.00  0.81           H  
ATOM   3369 1HD1 ILE A 221       9.141  -2.157  -5.237  1.00  0.81           H  
ATOM   3370 2HD1 ILE A 221       7.579  -1.837  -5.971  1.00  0.81           H  
ATOM   3371 3HD1 ILE A 221       7.695  -2.040  -4.259  1.00  0.81           H  
ATOM   3372  N   ASN A 222       3.812  -5.734  -6.176  1.00  0.86           N  
ATOM   3373  CA  ASN A 222       2.461  -6.189  -5.947  1.00  0.86           C  
ATOM   3374  C   ASN A 222       2.288  -7.659  -6.307  1.00  0.86           C  
ATOM   3375  O   ASN A 222       1.539  -8.377  -5.642  1.00  0.86           O  
ATOM   3376  CB  ASN A 222       1.492  -5.301  -6.673  1.00  0.86           C  
ATOM   3377  CG  ASN A 222       1.358  -3.971  -5.981  1.00  0.86           C  
ATOM   3378  OD1 ASN A 222       1.679  -3.815  -4.793  1.00  0.86           O  
ATOM   3379  ND2 ASN A 222       0.863  -3.024  -6.695  1.00  0.86           N  
ATOM   3380  H   ASN A 222       3.996  -5.007  -6.869  1.00  0.86           H  
ATOM   3381  HA  ASN A 222       2.253  -6.099  -4.885  1.00  0.86           H  
ATOM   3382 1HB  ASN A 222       1.847  -5.138  -7.694  1.00  0.86           H  
ATOM   3383 2HB  ASN A 222       0.518  -5.782  -6.731  1.00  0.86           H  
ATOM   3384 1HD2 ASN A 222       0.704  -2.101  -6.292  1.00  0.86           H  
ATOM   3385 2HD2 ASN A 222       0.615  -3.206  -7.648  1.00  0.86           H  
ATOM   3386  N   ASP A 223       3.016  -8.138  -7.320  1.00  0.95           N  
ATOM   3387  CA  ASP A 223       2.914  -9.538  -7.693  1.00  0.95           C  
ATOM   3388  C   ASP A 223       3.479 -10.400  -6.569  1.00  0.95           C  
ATOM   3389  O   ASP A 223       2.920 -11.454  -6.241  1.00  0.95           O  
ATOM   3390  CB  ASP A 223       3.669  -9.812  -8.995  1.00  0.95           C  
ATOM   3391  CG  ASP A 223       3.318 -11.163  -9.620  1.00  0.95           C  
ATOM   3392  OD1 ASP A 223       2.189 -11.335 -10.068  1.00  0.95           O  
ATOM   3393  OD2 ASP A 223       4.165 -12.046  -9.621  1.00  0.95           O  
ATOM   3394  H   ASP A 223       3.608  -7.512  -7.865  1.00  0.95           H  
ATOM   3395  HA  ASP A 223       1.869  -9.794  -7.822  1.00  0.95           H  
ATOM   3396 1HB  ASP A 223       3.453  -9.016  -9.711  1.00  0.95           H  
ATOM   3397 2HB  ASP A 223       4.743  -9.778  -8.798  1.00  0.95           H  
ATOM   3398  N   SER A 224       4.569  -9.934  -5.946  1.00  1.12           N  
ATOM   3399  CA  SER A 224       5.164 -10.671  -4.845  1.00  1.12           C  
ATOM   3400  C   SER A 224       4.161 -10.741  -3.693  1.00  1.12           C  
ATOM   3401  O   SER A 224       3.972 -11.800  -3.087  1.00  1.12           O  
ATOM   3402  CB  SER A 224       6.455 -10.001  -4.406  1.00  1.12           C  
ATOM   3403  OG  SER A 224       7.422 -10.056  -5.427  1.00  1.12           O  
ATOM   3404  H   SER A 224       5.011  -9.073  -6.272  1.00  1.12           H  
ATOM   3405  HA  SER A 224       5.385 -11.685  -5.179  1.00  1.12           H  
ATOM   3406 1HB  SER A 224       6.262  -8.966  -4.142  1.00  1.12           H  
ATOM   3407 2HB  SER A 224       6.834 -10.498  -3.515  1.00  1.12           H  
ATOM   3408  HG  SER A 224       7.059  -9.524  -6.165  1.00  1.12           H  
ATOM   3409  N   LEU A 225       3.467  -9.629  -3.435  1.00  1.43           N  
ATOM   3410  CA  LEU A 225       2.467  -9.598  -2.376  1.00  1.43           C  
ATOM   3411  C   LEU A 225       1.308 -10.545  -2.674  1.00  1.43           C  
ATOM   3412  O   LEU A 225       0.824 -11.234  -1.772  1.00  1.43           O  
ATOM   3413  CB  LEU A 225       1.966  -8.171  -2.183  1.00  1.43           C  
ATOM   3414  CG  LEU A 225       2.996  -7.247  -1.593  1.00  1.43           C  
ATOM   3415  CD1 LEU A 225       2.515  -5.808  -1.609  1.00  1.43           C  
ATOM   3416  CD2 LEU A 225       3.248  -7.707  -0.206  1.00  1.43           C  
ATOM   3417  H   LEU A 225       3.675  -8.781  -3.966  1.00  1.43           H  
ATOM   3418  HA  LEU A 225       2.941  -9.921  -1.450  1.00  1.43           H  
ATOM   3419 1HB  LEU A 225       1.660  -7.772  -3.143  1.00  1.43           H  
ATOM   3420 2HB  LEU A 225       1.104  -8.186  -1.519  1.00  1.43           H  
ATOM   3421  HG  LEU A 225       3.916  -7.302  -2.174  1.00  1.43           H  
ATOM   3422 1HD1 LEU A 225       3.274  -5.188  -1.173  1.00  1.43           H  
ATOM   3423 2HD1 LEU A 225       2.333  -5.490  -2.631  1.00  1.43           H  
ATOM   3424 3HD1 LEU A 225       1.598  -5.725  -1.031  1.00  1.43           H  
ATOM   3425 1HD2 LEU A 225       3.981  -7.085   0.241  1.00  1.43           H  
ATOM   3426 2HD2 LEU A 225       2.325  -7.652   0.375  1.00  1.43           H  
ATOM   3427 3HD2 LEU A 225       3.605  -8.734  -0.216  1.00  1.43           H  
ATOM   3428  N   ARG A 226       0.888 -10.624  -3.942  1.00  1.94           N  
ATOM   3429  CA  ARG A 226      -0.182 -11.544  -4.322  1.00  1.94           C  
ATOM   3430  C   ARG A 226       0.225 -12.994  -4.074  1.00  1.94           C  
ATOM   3431  O   ARG A 226      -0.597 -13.818  -3.678  1.00  1.94           O  
ATOM   3432  CB  ARG A 226      -0.594 -11.362  -5.777  1.00  1.94           C  
ATOM   3433  CG  ARG A 226      -1.407 -10.092  -6.072  1.00  1.94           C  
ATOM   3434  CD  ARG A 226      -2.020 -10.137  -7.437  1.00  1.94           C  
ATOM   3435  NE  ARG A 226      -1.028 -10.052  -8.502  1.00  1.94           N  
ATOM   3436  CZ  ARG A 226      -0.608  -8.905  -9.074  1.00  1.94           C  
ATOM   3437  NH1 ARG A 226      -1.120  -7.744  -8.702  1.00  1.94           N  
ATOM   3438  NH2 ARG A 226       0.317  -8.957 -10.014  1.00  1.94           N  
ATOM   3439  H   ARG A 226       1.299 -10.011  -4.647  1.00  1.94           H  
ATOM   3440  HA  ARG A 226      -1.051 -11.328  -3.701  1.00  1.94           H  
ATOM   3441 1HB  ARG A 226       0.300 -11.327  -6.398  1.00  1.94           H  
ATOM   3442 2HB  ARG A 226      -1.180 -12.220  -6.099  1.00  1.94           H  
ATOM   3443 1HG  ARG A 226      -2.204  -9.992  -5.337  1.00  1.94           H  
ATOM   3444 2HG  ARG A 226      -0.758  -9.224  -6.020  1.00  1.94           H  
ATOM   3445 1HD  ARG A 226      -2.566 -11.071  -7.555  1.00  1.94           H  
ATOM   3446 2HD  ARG A 226      -2.709  -9.300  -7.547  1.00  1.94           H  
ATOM   3447  HE  ARG A 226      -0.596 -10.916  -8.823  1.00  1.94           H  
ATOM   3448 1HH1 ARG A 226      -1.829  -7.715  -7.982  1.00  1.94           H  
ATOM   3449 2HH1 ARG A 226      -0.804  -6.887  -9.137  1.00  1.94           H  
ATOM   3450 1HH2 ARG A 226       0.730  -9.873 -10.275  1.00  1.94           H  
ATOM   3451 2HH2 ARG A 226       0.644  -8.115 -10.453  1.00  1.94           H  
ATOM   3452  N   LYS A 227       1.500 -13.313  -4.308  1.00  2.74           N  
ATOM   3453  CA  LYS A 227       1.990 -14.662  -4.050  1.00  2.74           C  
ATOM   3454  C   LYS A 227       2.088 -14.911  -2.540  1.00  2.74           C  
ATOM   3455  O   LYS A 227       1.814 -16.015  -2.063  1.00  2.74           O  
ATOM   3456  CB  LYS A 227       3.341 -14.887  -4.731  1.00  2.74           C  
ATOM   3457  CG  LYS A 227       3.256 -14.978  -6.259  1.00  2.74           C  
ATOM   3458  CD  LYS A 227       4.611 -15.278  -6.886  1.00  2.74           C  
ATOM   3459  CE  LYS A 227       4.474 -15.561  -8.382  1.00  2.74           C  
ATOM   3460  NZ  LYS A 227       4.043 -14.364  -9.132  1.00  2.74           N  
ATOM   3461  H   LYS A 227       2.133 -12.607  -4.689  1.00  2.74           H  
ATOM   3462  HA  LYS A 227       1.276 -15.374  -4.461  1.00  2.74           H  
ATOM   3463 1HB  LYS A 227       4.010 -14.061  -4.481  1.00  2.74           H  
ATOM   3464 2HB  LYS A 227       3.793 -15.801  -4.353  1.00  2.74           H  
ATOM   3465 1HG  LYS A 227       2.550 -15.756  -6.541  1.00  2.74           H  
ATOM   3466 2HG  LYS A 227       2.895 -14.025  -6.655  1.00  2.74           H  
ATOM   3467 1HD  LYS A 227       5.263 -14.412  -6.752  1.00  2.74           H  
ATOM   3468 2HD  LYS A 227       5.064 -16.137  -6.394  1.00  2.74           H  
ATOM   3469 1HE  LYS A 227       5.431 -15.898  -8.774  1.00  2.74           H  
ATOM   3470 2HE  LYS A 227       3.735 -16.348  -8.526  1.00  2.74           H  
ATOM   3471 1HZ  LYS A 227       3.951 -14.553 -10.108  1.00  2.74           H  
ATOM   3472 2HZ  LYS A 227       3.156 -14.027  -8.790  1.00  2.74           H  
ATOM   3473 3HZ  LYS A 227       4.723 -13.600  -9.026  1.00  2.74           H  
ATOM   3474  N   GLY A 228       2.458 -13.865  -1.798  1.00  3.84           N  
ATOM   3475  CA  GLY A 228       2.599 -13.894  -0.346  1.00  3.84           C  
ATOM   3476  C   GLY A 228       1.299 -14.264   0.377  1.00  3.84           C  
ATOM   3477  O   GLY A 228       1.292 -15.158   1.228  1.00  3.84           O  
ATOM   3478  H   GLY A 228       2.695 -12.999  -2.275  1.00  3.84           H  
ATOM   3479 1HA  GLY A 228       3.383 -14.602  -0.074  1.00  3.84           H  
ATOM   3480 2HA  GLY A 228       2.931 -12.911  -0.010  1.00  3.84           H  
ATOM   3481  N   ALA A 229       0.212 -13.550   0.077  1.00  5.16           N  
ATOM   3482  CA  ALA A 229      -1.068 -13.825   0.733  1.00  5.16           C  
ATOM   3483  C   ALA A 229      -2.259 -13.447  -0.145  1.00  5.16           C  
ATOM   3484  O   ALA A 229      -3.109 -14.298  -0.416  1.00  5.16           O  
ATOM   3485  OXT ALA A 229      -2.562 -12.258  -0.224  1.00  5.16           O  
ATOM   3486  CB  ALA A 229      -1.156 -13.078   2.056  1.00  5.16           C  
ATOM   3487  H   ALA A 229       0.293 -12.812  -0.627  1.00  5.16           H  
ATOM   3488  HA  ALA A 229      -1.119 -14.897   0.924  1.00  5.16           H  
ATOM   3489 1HB  ALA A 229      -2.097 -13.322   2.548  1.00  5.16           H  
ATOM   3490 2HB  ALA A 229      -0.324 -13.369   2.700  1.00  5.16           H  
ATOM   3491 3HB  ALA A 229      -1.118 -12.015   1.864  1.00  5.16           H  
ENDMDL

REMARK ID 322996 DOMAINID 318903 MODEL 4 2022-06-04_00000181_1_19
MODEL     4
ATOM      1  N   MET A   1       1.333  -2.967  -1.877  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.765  -2.897  -1.602  1.00  0.86           C  
ATOM      3  C   MET A   1       3.316  -1.493  -1.780  1.00  0.86           C  
ATOM      4  O   MET A   1       2.598  -0.586  -2.216  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.504  -3.793  -2.566  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.441  -3.333  -3.996  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.395  -4.363  -5.046  1.00  0.86           S  
ATOM      8  CE  MET A   1       6.000  -3.807  -4.510  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.859  -3.422  -1.112  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.961  -2.039  -2.003  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.187  -3.502  -2.724  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.946  -3.210  -0.575  1.00  0.86           H  
ATOM     13 1HB  MET A   1       4.546  -3.905  -2.264  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.040  -4.760  -2.568  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.406  -3.342  -4.350  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.823  -2.315  -4.075  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.771  -4.322  -5.069  1.00  0.86           H  
ATOM     18 2HE  MET A   1       6.085  -2.751  -4.670  1.00  0.86           H  
ATOM     19 3HE  MET A   1       6.118  -4.000  -3.445  1.00  0.86           H  
ATOM     20  N   VAL A   2       4.605  -1.329  -1.479  1.00  0.81           N  
ATOM     21  CA  VAL A   2       5.292  -0.058  -1.645  1.00  0.81           C  
ATOM     22  C   VAL A   2       6.517  -0.262  -2.573  1.00  0.81           C  
ATOM     23  O   VAL A   2       7.280  -1.225  -2.404  1.00  0.81           O  
ATOM     24  CB  VAL A   2       5.758   0.452  -0.277  1.00  0.81           C  
ATOM     25  CG1 VAL A   2       6.414   1.805  -0.425  1.00  0.81           C  
ATOM     26  CG2 VAL A   2       4.624   0.450   0.724  1.00  0.81           C  
ATOM     27  H   VAL A   2       5.142  -2.087  -1.061  1.00  0.81           H  
ATOM     28  HA  VAL A   2       4.613   0.658  -2.092  1.00  0.81           H  
ATOM     29  HB  VAL A   2       6.502  -0.212   0.067  1.00  0.81           H  
ATOM     30 1HG1 VAL A   2       6.777   2.125   0.544  1.00  0.81           H  
ATOM     31 2HG1 VAL A   2       7.244   1.736  -1.121  1.00  0.81           H  
ATOM     32 3HG1 VAL A   2       5.685   2.529  -0.797  1.00  0.81           H  
ATOM     33 1HG2 VAL A   2       5.019   0.767   1.680  1.00  0.81           H  
ATOM     34 2HG2 VAL A   2       3.842   1.119   0.409  1.00  0.81           H  
ATOM     35 3HG2 VAL A   2       4.227  -0.556   0.821  1.00  0.81           H  
ATOM     36  N   VAL A   3       6.692   0.624  -3.557  1.00  0.78           N  
ATOM     37  CA  VAL A   3       7.796   0.534  -4.514  1.00  0.78           C  
ATOM     38  C   VAL A   3       8.858   1.590  -4.290  1.00  0.78           C  
ATOM     39  O   VAL A   3       8.581   2.790  -4.334  1.00  0.78           O  
ATOM     40  CB  VAL A   3       7.263   0.721  -5.929  1.00  0.78           C  
ATOM     41  CG1 VAL A   3       8.358   0.647  -6.910  1.00  0.78           C  
ATOM     42  CG2 VAL A   3       6.274  -0.275  -6.178  1.00  0.78           C  
ATOM     43  H   VAL A   3       6.021   1.375  -3.650  1.00  0.78           H  
ATOM     44  HA  VAL A   3       8.257  -0.453  -4.426  1.00  0.78           H  
ATOM     45  HB  VAL A   3       6.816   1.693  -6.013  1.00  0.78           H  
ATOM     46 1HG1 VAL A   3       7.940   0.788  -7.901  1.00  0.78           H  
ATOM     47 2HG1 VAL A   3       9.093   1.425  -6.702  1.00  0.78           H  
ATOM     48 3HG1 VAL A   3       8.838  -0.327  -6.844  1.00  0.78           H  
ATOM     49 1HG2 VAL A   3       5.868  -0.155  -7.174  1.00  0.78           H  
ATOM     50 2HG2 VAL A   3       6.756  -1.214  -6.076  1.00  0.78           H  
ATOM     51 3HG2 VAL A   3       5.488  -0.187  -5.448  1.00  0.78           H  
ATOM     52  N   ALA A   4      10.078   1.153  -4.046  1.00  0.77           N  
ATOM     53  CA  ALA A   4      11.137   2.106  -3.770  1.00  0.77           C  
ATOM     54  C   ALA A   4      11.487   2.969  -4.963  1.00  0.77           C  
ATOM     55  O   ALA A   4      11.484   2.509  -6.101  1.00  0.77           O  
ATOM     56  CB  ALA A   4      12.390   1.392  -3.332  1.00  0.77           C  
ATOM     57  H   ALA A   4      10.269   0.147  -4.034  1.00  0.77           H  
ATOM     58  HA  ALA A   4      10.799   2.756  -2.977  1.00  0.77           H  
ATOM     59 1HB  ALA A   4      13.152   2.131  -3.094  1.00  0.77           H  
ATOM     60 2HB  ALA A   4      12.190   0.772  -2.462  1.00  0.77           H  
ATOM     61 3HB  ALA A   4      12.724   0.808  -4.140  1.00  0.77           H  
ATOM     62  N   LEU A   5      11.839   4.208  -4.688  1.00  0.78           N  
ATOM     63  CA  LEU A   5      12.402   5.105  -5.672  1.00  0.78           C  
ATOM     64  C   LEU A   5      13.776   5.561  -5.192  1.00  0.78           C  
ATOM     65  O   LEU A   5      13.893   6.526  -4.424  1.00  0.78           O  
ATOM     66  CB  LEU A   5      11.503   6.310  -5.886  1.00  0.78           C  
ATOM     67  CG  LEU A   5      10.148   6.032  -6.341  1.00  0.78           C  
ATOM     68  CD1 LEU A   5       9.384   7.284  -6.320  1.00  0.78           C  
ATOM     69  CD2 LEU A   5      10.218   5.487  -7.705  1.00  0.78           C  
ATOM     70  H   LEU A   5      11.723   4.543  -3.741  1.00  0.78           H  
ATOM     71  HA  LEU A   5      12.520   4.573  -6.615  1.00  0.78           H  
ATOM     72 1HB  LEU A   5      11.433   6.863  -4.955  1.00  0.78           H  
ATOM     73 2HB  LEU A   5      11.951   6.945  -6.629  1.00  0.78           H  
ATOM     74  HG  LEU A   5       9.662   5.310  -5.676  1.00  0.78           H  
ATOM     75 1HD1 LEU A   5       8.411   7.094  -6.661  1.00  0.78           H  
ATOM     76 2HD1 LEU A   5       9.349   7.665  -5.309  1.00  0.78           H  
ATOM     77 3HD1 LEU A   5       9.859   8.000  -6.972  1.00  0.78           H  
ATOM     78 1HD2 LEU A   5       9.211   5.279  -8.052  1.00  0.78           H  
ATOM     79 2HD2 LEU A   5      10.698   6.209  -8.374  1.00  0.78           H  
ATOM     80 3HD2 LEU A   5      10.801   4.568  -7.686  1.00  0.78           H  
ATOM     81  N   ASP A   6      14.807   4.860  -5.645  1.00  0.79           N  
ATOM     82  CA  ASP A   6      16.181   5.145  -5.255  1.00  0.79           C  
ATOM     83  C   ASP A   6      17.050   5.292  -6.502  1.00  0.79           C  
ATOM     84  O   ASP A   6      17.787   4.385  -6.889  1.00  0.79           O  
ATOM     85  CB  ASP A   6      16.721   4.066  -4.309  1.00  0.79           C  
ATOM     86  CG  ASP A   6      16.045   4.063  -2.883  1.00  0.79           C  
ATOM     87  OD1 ASP A   6      16.258   4.989  -2.147  1.00  0.79           O  
ATOM     88  OD2 ASP A   6      15.315   3.132  -2.564  1.00  0.79           O  
ATOM     89  H   ASP A   6      14.631   4.092  -6.280  1.00  0.79           H  
ATOM     90  HA  ASP A   6      16.203   6.097  -4.722  1.00  0.79           H  
ATOM     91 1HB  ASP A   6      16.578   3.085  -4.765  1.00  0.79           H  
ATOM     92 2HB  ASP A   6      17.797   4.210  -4.181  1.00  0.79           H  
ATOM     93  N   TYR A   7      16.905   6.440  -7.139  1.00  0.80           N  
ATOM     94  CA  TYR A   7      17.560   6.809  -8.380  1.00  0.80           C  
ATOM     95  C   TYR A   7      18.292   8.130  -8.172  1.00  0.80           C  
ATOM     96  O   TYR A   7      17.892   8.945  -7.341  1.00  0.80           O  
ATOM     97  CB  TYR A   7      16.548   6.955  -9.521  1.00  0.80           C  
ATOM     98  CG  TYR A   7      15.774   5.696  -9.896  1.00  0.80           C  
ATOM     99  CD1 TYR A   7      14.567   5.355  -9.260  1.00  0.80           C  
ATOM    100  CD2 TYR A   7      16.277   4.879 -10.889  1.00  0.80           C  
ATOM    101  CE1 TYR A   7      13.893   4.203  -9.636  1.00  0.80           C  
ATOM    102  CE2 TYR A   7      15.606   3.730 -11.255  1.00  0.80           C  
ATOM    103  CZ  TYR A   7      14.430   3.391 -10.643  1.00  0.80           C  
ATOM    104  OH  TYR A   7      13.783   2.246 -11.015  1.00  0.80           O  
ATOM    105  H   TYR A   7      16.285   7.110  -6.724  1.00  0.80           H  
ATOM    106  HA  TYR A   7      18.297   6.048  -8.639  1.00  0.80           H  
ATOM    107 1HB  TYR A   7      15.832   7.717  -9.261  1.00  0.80           H  
ATOM    108 2HB  TYR A   7      17.066   7.306 -10.416  1.00  0.80           H  
ATOM    109  HD1 TYR A   7      14.159   5.987  -8.481  1.00  0.80           H  
ATOM    110  HD2 TYR A   7      17.212   5.142 -11.384  1.00  0.80           H  
ATOM    111  HE1 TYR A   7      12.955   3.927  -9.149  1.00  0.80           H  
ATOM    112  HE2 TYR A   7      16.012   3.087 -12.037  1.00  0.80           H  
ATOM    113  HH  TYR A   7      14.416   1.573 -11.361  1.00  0.80           H  
ATOM    114  N   ASP A   8      19.341   8.359  -8.951  1.00  0.80           N  
ATOM    115  CA  ASP A   8      20.117   9.596  -8.861  1.00  0.80           C  
ATOM    116  C   ASP A   8      19.654  10.744  -9.770  1.00  0.80           C  
ATOM    117  O   ASP A   8      20.342  11.759  -9.884  1.00  0.80           O  
ATOM    118  CB  ASP A   8      21.604   9.291  -9.110  1.00  0.80           C  
ATOM    119  CG  ASP A   8      21.928   8.705 -10.527  1.00  0.80           C  
ATOM    120  OD1 ASP A   8      21.015   8.460 -11.300  1.00  0.80           O  
ATOM    121  OD2 ASP A   8      23.083   8.498 -10.810  1.00  0.80           O  
ATOM    122  H   ASP A   8      19.623   7.648  -9.608  1.00  0.80           H  
ATOM    123  HA  ASP A   8      20.036   9.949  -7.835  1.00  0.80           H  
ATOM    124 1HB  ASP A   8      22.178  10.209  -8.980  1.00  0.80           H  
ATOM    125 2HB  ASP A   8      21.956   8.587  -8.354  1.00  0.80           H  
ATOM    126  N   ASN A   9      18.500  10.590 -10.419  1.00  0.78           N  
ATOM    127  CA  ASN A   9      18.001  11.637 -11.304  1.00  0.78           C  
ATOM    128  C   ASN A   9      16.488  11.572 -11.430  1.00  0.78           C  
ATOM    129  O   ASN A   9      15.926  10.517 -11.748  1.00  0.78           O  
ATOM    130  CB  ASN A   9      18.633  11.553 -12.678  1.00  0.78           C  
ATOM    131  CG  ASN A   9      18.409  12.806 -13.522  1.00  0.78           C  
ATOM    132  OD1 ASN A   9      17.292  13.255 -13.839  1.00  0.78           O  
ATOM    133  ND2 ASN A   9      19.513  13.395 -13.907  1.00  0.78           N  
ATOM    134  H   ASN A   9      17.977   9.739 -10.288  1.00  0.78           H  
ATOM    135  HA  ASN A   9      18.250  12.605 -10.867  1.00  0.78           H  
ATOM    136 1HB  ASN A   9      19.707  11.371 -12.581  1.00  0.78           H  
ATOM    137 2HB  ASN A   9      18.205  10.706 -13.207  1.00  0.78           H  
ATOM    138 1HD2 ASN A   9      19.469  14.223 -14.466  1.00  0.78           H  
ATOM    139 2HD2 ASN A   9      20.401  13.015 -13.639  1.00  0.78           H  
ATOM    140  N   ARG A  10      15.846  12.724 -11.269  1.00  0.75           N  
ATOM    141  CA  ARG A  10      14.401  12.865 -11.405  1.00  0.75           C  
ATOM    142  C   ARG A  10      13.850  12.252 -12.680  1.00  0.75           C  
ATOM    143  O   ARG A  10      12.806  11.608 -12.652  1.00  0.75           O  
ATOM    144  CB  ARG A  10      14.024  14.340 -11.403  1.00  0.75           C  
ATOM    145  CG  ARG A  10      12.547  14.640 -11.598  1.00  0.75           C  
ATOM    146  CD  ARG A  10      12.280  16.113 -11.537  1.00  0.75           C  
ATOM    147  NE  ARG A  10      10.876  16.455 -11.795  1.00  0.75           N  
ATOM    148  CZ  ARG A  10      10.347  16.643 -13.018  1.00  0.75           C  
ATOM    149  NH1 ARG A  10      11.078  16.509 -14.111  1.00  0.75           N  
ATOM    150  NH2 ARG A  10       9.077  16.963 -13.086  1.00  0.75           N  
ATOM    151  H   ARG A  10      16.385  13.544 -11.025  1.00  0.75           H  
ATOM    152  HA  ARG A  10      13.928  12.374 -10.556  1.00  0.75           H  
ATOM    153 1HB  ARG A  10      14.313  14.796 -10.475  1.00  0.75           H  
ATOM    154 2HB  ARG A  10      14.566  14.850 -12.203  1.00  0.75           H  
ATOM    155 1HG  ARG A  10      12.253  14.287 -12.587  1.00  0.75           H  
ATOM    156 2HG  ARG A  10      11.956  14.135 -10.847  1.00  0.75           H  
ATOM    157 1HD  ARG A  10      12.539  16.480 -10.543  1.00  0.75           H  
ATOM    158 2HD  ARG A  10      12.893  16.618 -12.281  1.00  0.75           H  
ATOM    159  HE  ARG A  10      10.218  16.585 -11.000  1.00  0.75           H  
ATOM    160 1HH1 ARG A  10      12.062  16.258 -14.039  1.00  0.75           H  
ATOM    161 2HH1 ARG A  10      10.663  16.652 -15.018  1.00  0.75           H  
ATOM    162 1HH2 ARG A  10       8.561  17.064 -12.193  1.00  0.75           H  
ATOM    163 2HH2 ARG A  10       8.627  17.117 -13.970  1.00  0.75           H  
ATOM    164  N   ASP A  11      14.536  12.439 -13.801  1.00  0.71           N  
ATOM    165  CA  ASP A  11      14.013  11.923 -15.056  1.00  0.71           C  
ATOM    166  C   ASP A  11      13.916  10.399 -15.072  1.00  0.71           C  
ATOM    167  O   ASP A  11      12.999   9.844 -15.681  1.00  0.71           O  
ATOM    168  CB  ASP A  11      14.838  12.433 -16.237  1.00  0.71           C  
ATOM    169  CG  ASP A  11      14.585  13.927 -16.516  1.00  0.71           C  
ATOM    170  OD1 ASP A  11      13.628  14.468 -15.987  1.00  0.71           O  
ATOM    171  OD2 ASP A  11      15.346  14.509 -17.248  1.00  0.71           O  
ATOM    172  H   ASP A  11      15.435  12.913 -13.778  1.00  0.71           H  
ATOM    173  HA  ASP A  11      13.003  12.314 -15.179  1.00  0.71           H  
ATOM    174 1HB  ASP A  11      15.899  12.287 -16.029  1.00  0.71           H  
ATOM    175 2HB  ASP A  11      14.595  11.858 -17.129  1.00  0.71           H  
ATOM    176  N   LYS A  12      14.850   9.707 -14.414  1.00  0.68           N  
ATOM    177  CA  LYS A  12      14.806   8.252 -14.431  1.00  0.68           C  
ATOM    178  C   LYS A  12      13.796   7.804 -13.395  1.00  0.68           C  
ATOM    179  O   LYS A  12      13.041   6.848 -13.603  1.00  0.68           O  
ATOM    180  CB  LYS A  12      16.184   7.652 -14.160  1.00  0.68           C  
ATOM    181  CG  LYS A  12      17.206   7.893 -15.273  1.00  0.68           C  
ATOM    182  CD  LYS A  12      18.504   7.125 -15.022  1.00  0.68           C  
ATOM    183  CE  LYS A  12      19.269   7.738 -13.854  1.00  0.68           C  
ATOM    184  NZ  LYS A  12      20.610   7.141 -13.664  1.00  0.68           N  
ATOM    185  H   LYS A  12      15.552  10.183 -13.855  1.00  0.68           H  
ATOM    186  HA  LYS A  12      14.466   7.916 -15.410  1.00  0.68           H  
ATOM    187 1HB  LYS A  12      16.585   8.079 -13.235  1.00  0.68           H  
ATOM    188 2HB  LYS A  12      16.090   6.577 -14.007  1.00  0.68           H  
ATOM    189 1HG  LYS A  12      16.783   7.578 -16.228  1.00  0.68           H  
ATOM    190 2HG  LYS A  12      17.428   8.960 -15.328  1.00  0.68           H  
ATOM    191 1HD  LYS A  12      18.276   6.084 -14.789  1.00  0.68           H  
ATOM    192 2HD  LYS A  12      19.130   7.155 -15.913  1.00  0.68           H  
ATOM    193 1HE  LYS A  12      19.389   8.802 -14.026  1.00  0.68           H  
ATOM    194 2HE  LYS A  12      18.692   7.591 -12.940  1.00  0.68           H  
ATOM    195 1HZ  LYS A  12      21.021   7.620 -12.848  1.00  0.68           H  
ATOM    196 2HZ  LYS A  12      20.535   6.160 -13.472  1.00  0.68           H  
ATOM    197 3HZ  LYS A  12      21.184   7.286 -14.474  1.00  0.68           H  
ATOM    198  N   ALA A  13      13.746   8.539 -12.279  1.00  0.65           N  
ATOM    199  CA  ALA A  13      12.801   8.215 -11.226  1.00  0.65           C  
ATOM    200  C   ALA A  13      11.381   8.322 -11.755  1.00  0.65           C  
ATOM    201  O   ALA A  13      10.529   7.489 -11.448  1.00  0.65           O  
ATOM    202  CB  ALA A  13      12.981   9.147 -10.054  1.00  0.65           C  
ATOM    203  H   ALA A  13      14.391   9.320 -12.155  1.00  0.65           H  
ATOM    204  HA  ALA A  13      12.979   7.188 -10.911  1.00  0.65           H  
ATOM    205 1HB  ALA A  13      12.289   8.874  -9.275  1.00  0.65           H  
ATOM    206 2HB  ALA A  13      13.992   9.068  -9.687  1.00  0.65           H  
ATOM    207 3HB  ALA A  13      12.796  10.165 -10.376  1.00  0.65           H  
ATOM    208  N   LEU A  14      11.130   9.336 -12.585  1.00  0.64           N  
ATOM    209  CA  LEU A  14       9.807   9.513 -13.136  1.00  0.64           C  
ATOM    210  C   LEU A  14       9.562   8.580 -14.305  1.00  0.64           C  
ATOM    211  O   LEU A  14       8.463   8.059 -14.442  1.00  0.64           O  
ATOM    212  CB  LEU A  14       9.559  10.968 -13.518  1.00  0.64           C  
ATOM    213  CG  LEU A  14       9.516  11.904 -12.321  1.00  0.64           C  
ATOM    214  CD1 LEU A  14       9.310  13.308 -12.790  1.00  0.64           C  
ATOM    215  CD2 LEU A  14       8.408  11.447 -11.344  1.00  0.64           C  
ATOM    216  H   LEU A  14      11.858  10.017 -12.797  1.00  0.64           H  
ATOM    217  HA  LEU A  14       9.092   9.269 -12.358  1.00  0.64           H  
ATOM    218 1HB  LEU A  14      10.372  11.297 -14.174  1.00  0.64           H  
ATOM    219 2HB  LEU A  14       8.615  11.040 -14.059  1.00  0.64           H  
ATOM    220  HG  LEU A  14      10.467  11.874 -11.823  1.00  0.64           H  
ATOM    221 1HD1 LEU A  14       9.304  13.976 -11.930  1.00  0.64           H  
ATOM    222 2HD1 LEU A  14      10.119  13.582 -13.465  1.00  0.64           H  
ATOM    223 3HD1 LEU A  14       8.360  13.384 -13.314  1.00  0.64           H  
ATOM    224 1HD2 LEU A  14       8.388  12.112 -10.477  1.00  0.64           H  
ATOM    225 2HD2 LEU A  14       7.440  11.477 -11.846  1.00  0.64           H  
ATOM    226 3HD2 LEU A  14       8.613  10.426 -11.013  1.00  0.64           H  
ATOM    227  N   ALA A  15      10.582   8.280 -15.120  1.00  0.63           N  
ATOM    228  CA  ALA A  15      10.340   7.343 -16.214  1.00  0.63           C  
ATOM    229  C   ALA A  15       9.854   6.021 -15.630  1.00  0.63           C  
ATOM    230  O   ALA A  15       8.967   5.362 -16.171  1.00  0.63           O  
ATOM    231  CB  ALA A  15      11.605   7.126 -17.020  1.00  0.63           C  
ATOM    232  H   ALA A  15      11.496   8.720 -15.030  1.00  0.63           H  
ATOM    233  HA  ALA A  15       9.558   7.751 -16.855  1.00  0.63           H  
ATOM    234 1HB  ALA A  15      11.407   6.428 -17.829  1.00  0.63           H  
ATOM    235 2HB  ALA A  15      11.941   8.078 -17.430  1.00  0.63           H  
ATOM    236 3HB  ALA A  15      12.377   6.720 -16.367  1.00  0.63           H  
ATOM    237  N   PHE A  16      10.438   5.641 -14.497  1.00  0.63           N  
ATOM    238  CA  PHE A  16      10.030   4.462 -13.756  1.00  0.63           C  
ATOM    239  C   PHE A  16       8.581   4.576 -13.269  1.00  0.63           C  
ATOM    240  O   PHE A  16       7.741   3.727 -13.570  1.00  0.63           O  
ATOM    241  CB  PHE A  16      10.981   4.277 -12.589  1.00  0.63           C  
ATOM    242  CG  PHE A  16      10.642   3.227 -11.663  1.00  0.63           C  
ATOM    243  CD1 PHE A  16      10.895   1.928 -11.950  1.00  0.63           C  
ATOM    244  CD2 PHE A  16      10.091   3.548 -10.467  1.00  0.63           C  
ATOM    245  CE1 PHE A  16      10.607   0.971 -11.050  1.00  0.63           C  
ATOM    246  CE2 PHE A  16       9.801   2.589  -9.555  1.00  0.63           C  
ATOM    247  CZ  PHE A  16      10.069   1.297  -9.852  1.00  0.63           C  
ATOM    248  H   PHE A  16      11.206   6.202 -14.125  1.00  0.63           H  
ATOM    249  HA  PHE A  16      10.107   3.598 -14.416  1.00  0.63           H  
ATOM    250 1HB  PHE A  16      11.983   4.077 -12.972  1.00  0.63           H  
ATOM    251 2HB  PHE A  16      11.049   5.196 -12.032  1.00  0.63           H  
ATOM    252  HD1 PHE A  16      11.346   1.669 -12.904  1.00  0.63           H  
ATOM    253  HD2 PHE A  16       9.899   4.593 -10.259  1.00  0.63           H  
ATOM    254  HE1 PHE A  16      10.830  -0.061 -11.284  1.00  0.63           H  
ATOM    255  HE2 PHE A  16       9.368   2.852  -8.593  1.00  0.63           H  
ATOM    256  HZ  PHE A  16       9.861   0.534  -9.137  1.00  0.63           H  
ATOM    257  N   VAL A  17       8.265   5.672 -12.573  1.00  0.64           N  
ATOM    258  CA  VAL A  17       6.925   5.886 -12.028  1.00  0.64           C  
ATOM    259  C   VAL A  17       5.848   5.914 -13.111  1.00  0.64           C  
ATOM    260  O   VAL A  17       4.768   5.361 -12.920  1.00  0.64           O  
ATOM    261  CB  VAL A  17       6.890   7.172 -11.188  1.00  0.64           C  
ATOM    262  CG1 VAL A  17       5.514   7.521 -10.820  1.00  0.64           C  
ATOM    263  CG2 VAL A  17       7.689   6.940  -9.928  1.00  0.64           C  
ATOM    264  H   VAL A  17       8.992   6.359 -12.368  1.00  0.64           H  
ATOM    265  HA  VAL A  17       6.704   5.058 -11.356  1.00  0.64           H  
ATOM    266  HB  VAL A  17       7.306   7.987 -11.765  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17       5.509   8.429 -10.222  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17       4.932   7.679 -11.726  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17       5.094   6.703 -10.245  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17       7.689   7.832  -9.324  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17       7.241   6.120  -9.369  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17       8.699   6.685 -10.182  1.00  0.64           H  
ATOM    273  N   ASP A  18       6.142   6.524 -14.259  1.00  0.65           N  
ATOM    274  CA  ASP A  18       5.202   6.603 -15.382  1.00  0.65           C  
ATOM    275  C   ASP A  18       4.749   5.237 -15.903  1.00  0.65           C  
ATOM    276  O   ASP A  18       3.719   5.145 -16.573  1.00  0.65           O  
ATOM    277  CB  ASP A  18       5.796   7.374 -16.574  1.00  0.65           C  
ATOM    278  CG  ASP A  18       5.870   8.893 -16.383  1.00  0.65           C  
ATOM    279  OD1 ASP A  18       5.277   9.375 -15.443  1.00  0.65           O  
ATOM    280  OD2 ASP A  18       6.461   9.566 -17.195  1.00  0.65           O  
ATOM    281  H   ASP A  18       7.053   6.961 -14.353  1.00  0.65           H  
ATOM    282  HA  ASP A  18       4.318   7.136 -15.035  1.00  0.65           H  
ATOM    283 1HB  ASP A  18       6.812   7.004 -16.754  1.00  0.65           H  
ATOM    284 2HB  ASP A  18       5.213   7.160 -17.468  1.00  0.65           H  
ATOM    285  N   ARG A  19       5.524   4.182 -15.645  1.00  0.67           N  
ATOM    286  CA  ARG A  19       5.182   2.853 -16.120  1.00  0.67           C  
ATOM    287  C   ARG A  19       4.364   2.085 -15.087  1.00  0.67           C  
ATOM    288  O   ARG A  19       3.946   0.954 -15.333  1.00  0.67           O  
ATOM    289  CB  ARG A  19       6.459   2.087 -16.441  1.00  0.67           C  
ATOM    290  CG  ARG A  19       7.247   2.695 -17.611  1.00  0.67           C  
ATOM    291  CD  ARG A  19       8.583   2.052 -17.849  1.00  0.67           C  
ATOM    292  NE  ARG A  19       8.496   0.678 -18.357  1.00  0.67           N  
ATOM    293  CZ  ARG A  19       9.564  -0.146 -18.491  1.00  0.67           C  
ATOM    294  NH1 ARG A  19      10.758   0.288 -18.147  1.00  0.67           N  
ATOM    295  NH2 ARG A  19       9.414  -1.373 -18.960  1.00  0.67           N  
ATOM    296  H   ARG A  19       6.360   4.279 -15.066  1.00  0.67           H  
ATOM    297  HA  ARG A  19       4.594   2.951 -17.031  1.00  0.67           H  
ATOM    298 1HB  ARG A  19       7.110   2.086 -15.564  1.00  0.67           H  
ATOM    299 2HB  ARG A  19       6.222   1.051 -16.681  1.00  0.67           H  
ATOM    300 1HG  ARG A  19       6.660   2.606 -18.523  1.00  0.67           H  
ATOM    301 2HG  ARG A  19       7.418   3.752 -17.400  1.00  0.67           H  
ATOM    302 1HD  ARG A  19       9.138   2.649 -18.572  1.00  0.67           H  
ATOM    303 2HD  ARG A  19       9.134   2.034 -16.906  1.00  0.67           H  
ATOM    304  HE  ARG A  19       7.587   0.325 -18.631  1.00  0.67           H  
ATOM    305 1HH1 ARG A  19      10.868   1.226 -17.792  1.00  0.67           H  
ATOM    306 2HH1 ARG A  19      11.572  -0.309 -18.245  1.00  0.67           H  
ATOM    307 1HH2 ARG A  19       8.497  -1.709 -19.226  1.00  0.67           H  
ATOM    308 2HH2 ARG A  19      10.230  -2.004 -19.035  1.00  0.67           H  
ATOM    309  N   ILE A  20       4.124   2.702 -13.934  1.00  0.70           N  
ATOM    310  CA  ILE A  20       3.428   2.053 -12.841  1.00  0.70           C  
ATOM    311  C   ILE A  20       2.051   2.657 -12.579  1.00  0.70           C  
ATOM    312  O   ILE A  20       1.906   3.857 -12.393  1.00  0.70           O  
ATOM    313  CB  ILE A  20       4.294   2.145 -11.573  1.00  0.70           C  
ATOM    314  CG1 ILE A  20       5.630   1.430 -11.816  1.00  0.70           C  
ATOM    315  CG2 ILE A  20       3.588   1.566 -10.410  1.00  0.70           C  
ATOM    316  CD1 ILE A  20       6.637   1.643 -10.728  1.00  0.70           C  
ATOM    317  H   ILE A  20       4.450   3.655 -13.784  1.00  0.70           H  
ATOM    318  HA  ILE A  20       3.296   1.003 -13.090  1.00  0.70           H  
ATOM    319  HB  ILE A  20       4.522   3.195 -11.368  1.00  0.70           H  
ATOM    320 1HG1 ILE A  20       5.442   0.371 -11.925  1.00  0.70           H  
ATOM    321 2HG1 ILE A  20       6.071   1.798 -12.742  1.00  0.70           H  
ATOM    322 1HG2 ILE A  20       4.243   1.660  -9.562  1.00  0.70           H  
ATOM    323 2HG2 ILE A  20       2.657   2.104 -10.227  1.00  0.70           H  
ATOM    324 3HG2 ILE A  20       3.365   0.517 -10.593  1.00  0.70           H  
ATOM    325 1HD1 ILE A  20       7.539   1.103 -10.989  1.00  0.70           H  
ATOM    326 2HD1 ILE A  20       6.858   2.706 -10.638  1.00  0.70           H  
ATOM    327 3HD1 ILE A  20       6.250   1.276  -9.784  1.00  0.70           H  
ATOM    328  N   ASP A  21       1.029   1.813 -12.586  1.00  0.72           N  
ATOM    329  CA  ASP A  21      -0.337   2.245 -12.315  1.00  0.72           C  
ATOM    330  C   ASP A  21      -0.471   2.473 -10.810  1.00  0.72           C  
ATOM    331  O   ASP A  21      -0.244   1.532 -10.055  1.00  0.72           O  
ATOM    332  CB  ASP A  21      -1.350   1.199 -12.796  1.00  0.72           C  
ATOM    333  CG  ASP A  21      -2.872   1.626 -12.693  1.00  0.72           C  
ATOM    334  OD1 ASP A  21      -3.330   2.193 -11.695  1.00  0.72           O  
ATOM    335  OD2 ASP A  21      -3.567   1.380 -13.663  1.00  0.72           O  
ATOM    336  H   ASP A  21       1.209   0.835 -12.774  1.00  0.72           H  
ATOM    337  HA  ASP A  21      -0.522   3.152 -12.877  1.00  0.72           H  
ATOM    338 1HB  ASP A  21      -1.138   0.953 -13.838  1.00  0.72           H  
ATOM    339 2HB  ASP A  21      -1.215   0.273 -12.219  1.00  0.72           H  
ATOM    340  N   PRO A  22      -0.813   3.683 -10.320  1.00  0.74           N  
ATOM    341  CA  PRO A  22      -0.932   4.018  -8.909  1.00  0.74           C  
ATOM    342  C   PRO A  22      -1.821   3.043  -8.144  1.00  0.74           C  
ATOM    343  O   PRO A  22      -1.619   2.817  -6.954  1.00  0.74           O  
ATOM    344  CB  PRO A  22      -1.637   5.381  -8.949  1.00  0.74           C  
ATOM    345  CG  PRO A  22      -1.238   5.991 -10.248  1.00  0.74           C  
ATOM    346  CD  PRO A  22      -1.126   4.819 -11.224  1.00  0.74           C  
ATOM    347  HA  PRO A  22       0.064   4.082  -8.454  1.00  0.74           H  
ATOM    348 1HB  PRO A  22      -2.723   5.247  -8.855  1.00  0.74           H  
ATOM    349 2HB  PRO A  22      -1.316   5.989  -8.088  1.00  0.74           H  
ATOM    350 1HG  PRO A  22      -2.010   6.710 -10.556  1.00  0.74           H  
ATOM    351 2HG  PRO A  22      -0.341   6.570 -10.124  1.00  0.74           H  
ATOM    352 1HD  PRO A  22      -2.075   4.641 -11.757  1.00  0.74           H  
ATOM    353 2HD  PRO A  22      -0.286   5.037 -11.898  1.00  0.74           H  
ATOM    354  N   ARG A  23      -2.791   2.414  -8.814  1.00  0.74           N  
ATOM    355  CA  ARG A  23      -3.685   1.516  -8.101  1.00  0.74           C  
ATOM    356  C   ARG A  23      -3.010   0.226  -7.645  1.00  0.74           C  
ATOM    357  O   ARG A  23      -3.534  -0.474  -6.777  1.00  0.74           O  
ATOM    358  CB  ARG A  23      -4.884   1.199  -8.964  1.00  0.74           C  
ATOM    359  CG  ARG A  23      -5.791   2.401  -9.212  1.00  0.74           C  
ATOM    360  CD  ARG A  23      -6.872   2.104 -10.180  1.00  0.74           C  
ATOM    361  NE  ARG A  23      -6.335   1.877 -11.506  1.00  0.74           N  
ATOM    362  CZ  ARG A  23      -7.056   1.513 -12.587  1.00  0.74           C  
ATOM    363  NH1 ARG A  23      -8.367   1.344 -12.499  1.00  0.74           N  
ATOM    364  NH2 ARG A  23      -6.438   1.327 -13.737  1.00  0.74           N  
ATOM    365  H   ARG A  23      -2.931   2.539  -9.827  1.00  0.74           H  
ATOM    366  HA  ARG A  23      -4.043   2.039  -7.215  1.00  0.74           H  
ATOM    367 1HB  ARG A  23      -4.544   0.825  -9.932  1.00  0.74           H  
ATOM    368 2HB  ARG A  23      -5.476   0.414  -8.496  1.00  0.74           H  
ATOM    369 1HG  ARG A  23      -6.239   2.723  -8.273  1.00  0.74           H  
ATOM    370 2HG  ARG A  23      -5.185   3.212  -9.626  1.00  0.74           H  
ATOM    371 1HD  ARG A  23      -7.408   1.209  -9.870  1.00  0.74           H  
ATOM    372 2HD  ARG A  23      -7.561   2.945 -10.230  1.00  0.74           H  
ATOM    373  HE  ARG A  23      -5.308   2.001 -11.632  1.00  0.74           H  
ATOM    374 1HH1 ARG A  23      -8.836   1.488 -11.616  1.00  0.74           H  
ATOM    375 2HH1 ARG A  23      -8.895   1.072 -13.314  1.00  0.74           H  
ATOM    376 1HH2 ARG A  23      -5.404   1.451 -13.782  1.00  0.74           H  
ATOM    377 2HH2 ARG A  23      -6.948   1.055 -14.556  1.00  0.74           H  
ATOM    378  N   ASP A  24      -1.857  -0.103  -8.229  1.00  0.72           N  
ATOM    379  CA  ASP A  24      -1.150  -1.311  -7.844  1.00  0.72           C  
ATOM    380  C   ASP A  24      -0.087  -1.088  -6.767  1.00  0.72           C  
ATOM    381  O   ASP A  24       0.535  -2.060  -6.322  1.00  0.72           O  
ATOM    382  CB  ASP A  24      -0.491  -1.977  -9.059  1.00  0.72           C  
ATOM    383  CG  ASP A  24      -1.484  -2.610 -10.052  1.00  0.72           C  
ATOM    384  OD1 ASP A  24      -2.461  -3.175  -9.613  1.00  0.72           O  
ATOM    385  OD2 ASP A  24      -1.233  -2.552 -11.235  1.00  0.72           O  
ATOM    386  H   ASP A  24      -1.440   0.515  -8.926  1.00  0.72           H  
ATOM    387  HA  ASP A  24      -1.880  -2.011  -7.442  1.00  0.72           H  
ATOM    388 1HB  ASP A  24       0.090  -1.218  -9.594  1.00  0.72           H  
ATOM    389 2HB  ASP A  24       0.209  -2.736  -8.724  1.00  0.72           H  
ATOM    390  N   CYS A  25       0.173   0.163  -6.353  1.00  0.69           N  
ATOM    391  CA  CYS A  25       1.215   0.332  -5.336  1.00  0.69           C  
ATOM    392  C   CYS A  25       1.308   1.730  -4.749  1.00  0.69           C  
ATOM    393  O   CYS A  25       0.822   2.707  -5.312  1.00  0.69           O  
ATOM    394  CB  CYS A  25       2.599   0.063  -5.891  1.00  0.69           C  
ATOM    395  SG  CYS A  25       3.122   1.297  -7.042  1.00  0.69           S  
ATOM    396  H   CYS A  25      -0.360   0.969  -6.691  1.00  0.69           H  
ATOM    397  HA  CYS A  25       1.016  -0.368  -4.525  1.00  0.69           H  
ATOM    398 1HB  CYS A  25       3.304   0.053  -5.065  1.00  0.69           H  
ATOM    399 2HB  CYS A  25       2.657  -0.907  -6.378  1.00  0.69           H  
ATOM    400  HG  CYS A  25       3.190   2.268  -6.125  1.00  0.69           H  
ATOM    401  N   ARG A  26       2.076   1.836  -3.679  1.00  0.66           N  
ATOM    402  CA  ARG A  26       2.439   3.117  -3.102  1.00  0.66           C  
ATOM    403  C   ARG A  26       3.911   3.301  -3.450  1.00  0.66           C  
ATOM    404  O   ARG A  26       4.551   2.322  -3.831  1.00  0.66           O  
ATOM    405  CB  ARG A  26       2.221   3.078  -1.607  1.00  0.66           C  
ATOM    406  CG  ARG A  26       0.779   2.753  -1.217  1.00  0.66           C  
ATOM    407  CD  ARG A  26       0.609   2.743   0.220  1.00  0.66           C  
ATOM    408  NE  ARG A  26      -0.761   2.523   0.634  1.00  0.66           N  
ATOM    409  CZ  ARG A  26      -1.333   1.327   0.854  1.00  0.66           C  
ATOM    410  NH1 ARG A  26      -0.636   0.223   0.714  1.00  0.66           N  
ATOM    411  NH2 ARG A  26      -2.597   1.269   1.223  1.00  0.66           N  
ATOM    412  H   ARG A  26       2.410   0.989  -3.224  1.00  0.66           H  
ATOM    413  HA  ARG A  26       1.850   3.921  -3.548  1.00  0.66           H  
ATOM    414 1HB  ARG A  26       2.866   2.341  -1.171  1.00  0.66           H  
ATOM    415 2HB  ARG A  26       2.477   4.048  -1.170  1.00  0.66           H  
ATOM    416 1HG  ARG A  26       0.104   3.490  -1.642  1.00  0.66           H  
ATOM    417 2HG  ARG A  26       0.521   1.764  -1.595  1.00  0.66           H  
ATOM    418 1HD  ARG A  26       1.244   1.986   0.675  1.00  0.66           H  
ATOM    419 2HD  ARG A  26       0.886   3.723   0.553  1.00  0.66           H  
ATOM    420  HE  ARG A  26      -1.334   3.368   0.773  1.00  0.66           H  
ATOM    421 1HH1 ARG A  26       0.335   0.283   0.443  1.00  0.66           H  
ATOM    422 2HH1 ARG A  26      -1.068  -0.674   0.889  1.00  0.66           H  
ATOM    423 1HH2 ARG A  26      -3.127   2.129   1.328  1.00  0.66           H  
ATOM    424 2HH2 ARG A  26      -3.036   0.379   1.393  1.00  0.66           H  
ATOM    425  N   LEU A  27       4.431   4.518  -3.387  1.00  0.63           N  
ATOM    426  CA  LEU A  27       5.848   4.743  -3.690  1.00  0.63           C  
ATOM    427  C   LEU A  27       6.638   5.112  -2.434  1.00  0.63           C  
ATOM    428  O   LEU A  27       6.097   5.773  -1.547  1.00  0.63           O  
ATOM    429  CB  LEU A  27       5.980   5.871  -4.725  1.00  0.63           C  
ATOM    430  CG  LEU A  27       5.226   5.659  -6.080  1.00  0.63           C  
ATOM    431  CD1 LEU A  27       5.371   6.897  -6.916  1.00  0.63           C  
ATOM    432  CD2 LEU A  27       5.787   4.442  -6.825  1.00  0.63           C  
ATOM    433  H   LEU A  27       3.842   5.303  -3.105  1.00  0.63           H  
ATOM    434  HA  LEU A  27       6.271   3.831  -4.107  1.00  0.63           H  
ATOM    435 1HB  LEU A  27       5.603   6.789  -4.280  1.00  0.63           H  
ATOM    436 2HB  LEU A  27       7.036   6.006  -4.944  1.00  0.63           H  
ATOM    437  HG  LEU A  27       4.166   5.503  -5.883  1.00  0.63           H  
ATOM    438 1HD1 LEU A  27       4.855   6.773  -7.846  1.00  0.63           H  
ATOM    439 2HD1 LEU A  27       4.959   7.746  -6.380  1.00  0.63           H  
ATOM    440 3HD1 LEU A  27       6.382   7.078  -7.124  1.00  0.63           H  
ATOM    441 1HD2 LEU A  27       5.251   4.305  -7.767  1.00  0.63           H  
ATOM    442 2HD2 LEU A  27       6.851   4.589  -7.029  1.00  0.63           H  
ATOM    443 3HD2 LEU A  27       5.654   3.567  -6.203  1.00  0.63           H  
ATOM    444  N   LYS A  28       7.913   4.712  -2.376  1.00  0.62           N  
ATOM    445  CA  LYS A  28       8.810   5.113  -1.282  1.00  0.62           C  
ATOM    446  C   LYS A  28       9.989   5.946  -1.749  1.00  0.62           C  
ATOM    447  O   LYS A  28      10.865   5.471  -2.465  1.00  0.62           O  
ATOM    448  CB  LYS A  28       9.371   3.913  -0.497  1.00  0.62           C  
ATOM    449  CG  LYS A  28      10.411   4.314   0.549  1.00  0.62           C  
ATOM    450  CD  LYS A  28      11.929   4.200   0.063  1.00  0.62           C  
ATOM    451  CE  LYS A  28      12.510   2.783   0.204  1.00  0.62           C  
ATOM    452  NZ  LYS A  28      14.040   2.712  -0.035  1.00  0.62           N  
ATOM    453  H   LYS A  28       8.271   4.127  -3.130  1.00  0.62           H  
ATOM    454  HA  LYS A  28       8.241   5.725  -0.587  1.00  0.62           H  
ATOM    455 1HB  LYS A  28       8.575   3.465   0.059  1.00  0.62           H  
ATOM    456 2HB  LYS A  28       9.768   3.164  -1.146  1.00  0.62           H  
ATOM    457 1HG  LYS A  28      10.222   5.349   0.849  1.00  0.62           H  
ATOM    458 2HG  LYS A  28      10.284   3.680   1.426  1.00  0.62           H  
ATOM    459 1HD  LYS A  28      11.987   4.487  -0.986  1.00  0.62           H  
ATOM    460 2HD  LYS A  28      12.550   4.881   0.622  1.00  0.62           H  
ATOM    461 1HE  LYS A  28      12.302   2.426   1.213  1.00  0.62           H  
ATOM    462 2HE  LYS A  28      12.016   2.141  -0.507  1.00  0.62           H  
ATOM    463 1HZ  LYS A  28      14.347   1.764   0.086  1.00  0.62           H  
ATOM    464 2HZ  LYS A  28      14.355   3.023  -0.983  1.00  0.62           H  
ATOM    465 3HZ  LYS A  28      14.508   3.295   0.645  1.00  0.62           H  
ATOM    466  N   VAL A  29      10.040   7.194  -1.330  1.00  0.63           N  
ATOM    467  CA  VAL A  29      11.153   8.029  -1.758  1.00  0.63           C  
ATOM    468  C   VAL A  29      12.287   7.850  -0.760  1.00  0.63           C  
ATOM    469  O   VAL A  29      12.090   7.990   0.454  1.00  0.63           O  
ATOM    470  CB  VAL A  29      10.725   9.503  -1.857  1.00  0.63           C  
ATOM    471  CG1 VAL A  29      11.896  10.404  -2.239  1.00  0.63           C  
ATOM    472  CG2 VAL A  29       9.620   9.626  -2.880  1.00  0.63           C  
ATOM    473  H   VAL A  29       9.311   7.551  -0.709  1.00  0.63           H  
ATOM    474  HA  VAL A  29      11.497   7.702  -2.740  1.00  0.63           H  
ATOM    475  HB  VAL A  29      10.383   9.813  -0.909  1.00  0.63           H  
ATOM    476 1HG1 VAL A  29      11.565  11.442  -2.287  1.00  0.63           H  
ATOM    477 2HG1 VAL A  29      12.688  10.311  -1.498  1.00  0.63           H  
ATOM    478 3HG1 VAL A  29      12.273  10.103  -3.204  1.00  0.63           H  
ATOM    479 1HG2 VAL A  29       9.288  10.655  -2.951  1.00  0.63           H  
ATOM    480 2HG2 VAL A  29      10.005   9.304  -3.835  1.00  0.63           H  
ATOM    481 3HG2 VAL A  29       8.786   8.994  -2.591  1.00  0.63           H  
ATOM    482  N   GLY A  30      13.469   7.485  -1.244  1.00  0.65           N  
ATOM    483  CA  GLY A  30      14.573   7.277  -0.315  1.00  0.65           C  
ATOM    484  C   GLY A  30      15.183   8.598   0.123  1.00  0.65           C  
ATOM    485  O   GLY A  30      15.033   9.613  -0.563  1.00  0.65           O  
ATOM    486  H   GLY A  30      13.600   7.325  -2.251  1.00  0.65           H  
ATOM    487 1HA  GLY A  30      14.223   6.725   0.555  1.00  0.65           H  
ATOM    488 2HA  GLY A  30      15.333   6.664  -0.793  1.00  0.65           H  
ATOM    489  N   LYS A  31      15.931   8.578   1.228  1.00  0.67           N  
ATOM    490  CA  LYS A  31      16.608   9.780   1.709  1.00  0.67           C  
ATOM    491  C   LYS A  31      17.559  10.356   0.681  1.00  0.67           C  
ATOM    492  O   LYS A  31      17.654  11.577   0.522  1.00  0.67           O  
ATOM    493  CB  LYS A  31      17.358   9.507   3.010  1.00  0.67           C  
ATOM    494  CG  LYS A  31      18.039  10.745   3.591  1.00  0.67           C  
ATOM    495  CD  LYS A  31      18.719  10.453   4.923  1.00  0.67           C  
ATOM    496  CE  LYS A  31      19.435  11.694   5.451  1.00  0.67           C  
ATOM    497  NZ  LYS A  31      20.130  11.433   6.742  1.00  0.67           N  
ATOM    498  H   LYS A  31      16.008   7.718   1.757  1.00  0.67           H  
ATOM    499  HA  LYS A  31      15.860  10.539   1.891  1.00  0.67           H  
ATOM    500 1HB  LYS A  31      16.666   9.111   3.756  1.00  0.67           H  
ATOM    501 2HB  LYS A  31      18.123   8.752   2.838  1.00  0.67           H  
ATOM    502 1HG  LYS A  31      18.789  11.108   2.884  1.00  0.67           H  
ATOM    503 2HG  LYS A  31      17.298  11.529   3.736  1.00  0.67           H  
ATOM    504 1HD  LYS A  31      17.971  10.132   5.652  1.00  0.67           H  
ATOM    505 2HD  LYS A  31      19.447   9.652   4.793  1.00  0.67           H  
ATOM    506 1HE  LYS A  31      20.168  12.022   4.715  1.00  0.67           H  
ATOM    507 2HE  LYS A  31      18.704  12.490   5.599  1.00  0.67           H  
ATOM    508 1HZ  LYS A  31      20.589  12.277   7.054  1.00  0.67           H  
ATOM    509 2HZ  LYS A  31      19.457  11.140   7.437  1.00  0.67           H  
ATOM    510 3HZ  LYS A  31      20.818  10.704   6.612  1.00  0.67           H  
ATOM    511  N   GLU A  32      18.285   9.486  -0.020  1.00  0.69           N  
ATOM    512  CA  GLU A  32      19.216   9.974  -1.023  1.00  0.69           C  
ATOM    513  C   GLU A  32      18.466  10.747  -2.094  1.00  0.69           C  
ATOM    514  O   GLU A  32      18.852  11.857  -2.450  1.00  0.69           O  
ATOM    515  CB  GLU A  32      19.990   8.819  -1.654  1.00  0.69           C  
ATOM    516  CG  GLU A  32      21.009   9.246  -2.699  1.00  0.69           C  
ATOM    517  CD  GLU A  32      21.794   8.090  -3.284  1.00  0.69           C  
ATOM    518  OE1 GLU A  32      21.541   6.970  -2.907  1.00  0.69           O  
ATOM    519  OE2 GLU A  32      22.650   8.332  -4.105  1.00  0.69           O  
ATOM    520  H   GLU A  32      18.178   8.494   0.138  1.00  0.69           H  
ATOM    521  HA  GLU A  32      19.923  10.652  -0.544  1.00  0.69           H  
ATOM    522 1HB  GLU A  32      20.516   8.267  -0.876  1.00  0.69           H  
ATOM    523 2HB  GLU A  32      19.290   8.130  -2.130  1.00  0.69           H  
ATOM    524 1HG  GLU A  32      20.472   9.739  -3.500  1.00  0.69           H  
ATOM    525 2HG  GLU A  32      21.695   9.968  -2.260  1.00  0.69           H  
ATOM    526  N   MET A  33      17.364  10.180  -2.585  1.00  0.71           N  
ATOM    527  CA  MET A  33      16.588  10.847  -3.617  1.00  0.71           C  
ATOM    528  C   MET A  33      16.011  12.150  -3.141  1.00  0.71           C  
ATOM    529  O   MET A  33      16.106  13.164  -3.831  1.00  0.71           O  
ATOM    530  CB  MET A  33      15.451   9.977  -4.103  1.00  0.71           C  
ATOM    531  CG  MET A  33      14.662  10.639  -5.190  1.00  0.71           C  
ATOM    532  SD  MET A  33      13.408   9.624  -5.876  1.00  0.71           S  
ATOM    533  CE  MET A  33      14.447   8.622  -6.787  1.00  0.71           C  
ATOM    534  H   MET A  33      17.070   9.276  -2.243  1.00  0.71           H  
ATOM    535  HA  MET A  33      17.249  11.063  -4.456  1.00  0.71           H  
ATOM    536 1HB  MET A  33      15.844   9.034  -4.484  1.00  0.71           H  
ATOM    537 2HB  MET A  33      14.783   9.743  -3.272  1.00  0.71           H  
ATOM    538 1HG  MET A  33      14.200  11.545  -4.800  1.00  0.71           H  
ATOM    539 2HG  MET A  33      15.350  10.913  -5.985  1.00  0.71           H  
ATOM    540 1HE  MET A  33      13.878   7.886  -7.324  1.00  0.71           H  
ATOM    541 2HE  MET A  33      15.022   9.233  -7.486  1.00  0.71           H  
ATOM    542 3HE  MET A  33      15.109   8.150  -6.091  1.00  0.71           H  
ATOM    543  N   PHE A  34      15.450  12.132  -1.938  1.00  0.72           N  
ATOM    544  CA  PHE A  34      14.843  13.313  -1.368  1.00  0.72           C  
ATOM    545  C   PHE A  34      15.912  14.401  -1.308  1.00  0.72           C  
ATOM    546  O   PHE A  34      15.693  15.528  -1.744  1.00  0.72           O  
ATOM    547  CB  PHE A  34      14.281  12.999   0.023  1.00  0.72           C  
ATOM    548  CG  PHE A  34      13.505  14.104   0.653  1.00  0.72           C  
ATOM    549  CD1 PHE A  34      12.184  14.302   0.288  1.00  0.72           C  
ATOM    550  CD2 PHE A  34      14.063  14.937   1.599  1.00  0.72           C  
ATOM    551  CE1 PHE A  34      11.441  15.305   0.855  1.00  0.72           C  
ATOM    552  CE2 PHE A  34      13.313  15.947   2.169  1.00  0.72           C  
ATOM    553  CZ  PHE A  34      12.000  16.125   1.793  1.00  0.72           C  
ATOM    554  H   PHE A  34      15.418  11.259  -1.411  1.00  0.72           H  
ATOM    555  HA  PHE A  34      14.032  13.646  -2.016  1.00  0.72           H  
ATOM    556 1HB  PHE A  34      13.641  12.118  -0.035  1.00  0.72           H  
ATOM    557 2HB  PHE A  34      15.107  12.747   0.687  1.00  0.72           H  
ATOM    558  HD1 PHE A  34      11.738  13.645  -0.457  1.00  0.72           H  
ATOM    559  HD2 PHE A  34      15.104  14.788   1.894  1.00  0.72           H  
ATOM    560  HE1 PHE A  34      10.410  15.447   0.563  1.00  0.72           H  
ATOM    561  HE2 PHE A  34      13.759  16.602   2.917  1.00  0.72           H  
ATOM    562  HZ  PHE A  34      11.411  16.919   2.243  1.00  0.72           H  
ATOM    563  N   THR A  35      17.098  14.051  -0.815  1.00  0.71           N  
ATOM    564  CA  THR A  35      18.198  14.994  -0.705  1.00  0.71           C  
ATOM    565  C   THR A  35      18.650  15.537  -2.067  1.00  0.71           C  
ATOM    566  O   THR A  35      18.849  16.743  -2.227  1.00  0.71           O  
ATOM    567  CB  THR A  35      19.406  14.311  -0.042  1.00  0.71           C  
ATOM    568  OG1 THR A  35      19.038  13.863   1.269  1.00  0.71           O  
ATOM    569  CG2 THR A  35      20.578  15.267   0.044  1.00  0.71           C  
ATOM    570  H   THR A  35      17.247  13.100  -0.477  1.00  0.71           H  
ATOM    571  HA  THR A  35      17.872  15.832  -0.091  1.00  0.71           H  
ATOM    572  HB  THR A  35      19.699  13.446  -0.635  1.00  0.71           H  
ATOM    573  HG1 THR A  35      18.404  13.113   1.163  1.00  0.71           H  
ATOM    574 1HG2 THR A  35      21.422  14.761   0.510  1.00  0.71           H  
ATOM    575 2HG2 THR A  35      20.856  15.589  -0.960  1.00  0.71           H  
ATOM    576 3HG2 THR A  35      20.298  16.133   0.639  1.00  0.71           H  
ATOM    577  N   LEU A  36      18.823  14.647  -3.046  1.00  0.70           N  
ATOM    578  CA  LEU A  36      19.296  15.031  -4.370  1.00  0.70           C  
ATOM    579  C   LEU A  36      18.324  15.858  -5.192  1.00  0.70           C  
ATOM    580  O   LEU A  36      18.737  16.756  -5.928  1.00  0.70           O  
ATOM    581  CB  LEU A  36      19.606  13.786  -5.202  1.00  0.70           C  
ATOM    582  CG  LEU A  36      20.804  12.950  -4.775  1.00  0.70           C  
ATOM    583  CD1 LEU A  36      20.832  11.684  -5.624  1.00  0.70           C  
ATOM    584  CD2 LEU A  36      22.069  13.759  -4.937  1.00  0.70           C  
ATOM    585  H   LEU A  36      18.644  13.661  -2.855  1.00  0.70           H  
ATOM    586  HA  LEU A  36      20.208  15.611  -4.240  1.00  0.70           H  
ATOM    587 1HB  LEU A  36      18.729  13.134  -5.165  1.00  0.70           H  
ATOM    588 2HB  LEU A  36      19.757  14.091  -6.235  1.00  0.70           H  
ATOM    589  HG  LEU A  36      20.705  12.662  -3.736  1.00  0.70           H  
ATOM    590 1HD1 LEU A  36      21.678  11.058  -5.330  1.00  0.70           H  
ATOM    591 2HD1 LEU A  36      19.903  11.128  -5.475  1.00  0.70           H  
ATOM    592 3HD1 LEU A  36      20.929  11.957  -6.674  1.00  0.70           H  
ATOM    593 1HD2 LEU A  36      22.924  13.155  -4.630  1.00  0.70           H  
ATOM    594 2HD2 LEU A  36      22.183  14.051  -5.981  1.00  0.70           H  
ATOM    595 3HD2 LEU A  36      22.010  14.651  -4.312  1.00  0.70           H  
ATOM    596  N   LEU A  37      17.039  15.534  -5.103  1.00  0.69           N  
ATOM    597  CA  LEU A  37      16.056  16.203  -5.934  1.00  0.69           C  
ATOM    598  C   LEU A  37      15.305  17.296  -5.174  1.00  0.69           C  
ATOM    599  O   LEU A  37      14.867  18.288  -5.763  1.00  0.69           O  
ATOM    600  CB  LEU A  37      15.062  15.174  -6.460  1.00  0.69           C  
ATOM    601  CG  LEU A  37      15.682  13.983  -7.230  1.00  0.69           C  
ATOM    602  CD1 LEU A  37      14.556  13.080  -7.725  1.00  0.69           C  
ATOM    603  CD2 LEU A  37      16.586  14.481  -8.342  1.00  0.69           C  
ATOM    604  H   LEU A  37      16.745  14.779  -4.486  1.00  0.69           H  
ATOM    605  HA  LEU A  37      16.568  16.662  -6.775  1.00  0.69           H  
ATOM    606 1HB  LEU A  37      14.507  14.768  -5.610  1.00  0.69           H  
ATOM    607 2HB  LEU A  37      14.361  15.677  -7.122  1.00  0.69           H  
ATOM    608  HG  LEU A  37      16.283  13.389  -6.532  1.00  0.69           H  
ATOM    609 1HD1 LEU A  37      14.972  12.211  -8.234  1.00  0.69           H  
ATOM    610 2HD1 LEU A  37      13.959  12.755  -6.886  1.00  0.69           H  
ATOM    611 3HD1 LEU A  37      13.930  13.633  -8.406  1.00  0.69           H  
ATOM    612 1HD2 LEU A  37      17.028  13.628  -8.849  1.00  0.69           H  
ATOM    613 2HD2 LEU A  37      16.020  15.073  -9.042  1.00  0.69           H  
ATOM    614 3HD2 LEU A  37      17.380  15.095  -7.917  1.00  0.69           H  
ATOM    615  N   GLY A  38      15.152  17.104  -3.871  1.00  0.68           N  
ATOM    616  CA  GLY A  38      14.411  17.989  -2.998  1.00  0.68           C  
ATOM    617  C   GLY A  38      12.926  17.612  -2.949  1.00  0.68           C  
ATOM    618  O   GLY A  38      12.465  16.788  -3.747  1.00  0.68           O  
ATOM    619  H   GLY A  38      15.559  16.290  -3.422  1.00  0.68           H  
ATOM    620 1HA  GLY A  38      14.862  17.899  -2.012  1.00  0.68           H  
ATOM    621 2HA  GLY A  38      14.536  19.018  -3.330  1.00  0.68           H  
ATOM    622  N   PRO A  39      12.146  18.270  -2.068  1.00  0.66           N  
ATOM    623  CA  PRO A  39      10.727  18.076  -1.796  1.00  0.66           C  
ATOM    624  C   PRO A  39       9.824  18.199  -3.010  1.00  0.66           C  
ATOM    625  O   PRO A  39       8.719  17.657  -3.027  1.00  0.66           O  
ATOM    626  CB  PRO A  39      10.432  19.212  -0.838  1.00  0.66           C  
ATOM    627  CG  PRO A  39      11.725  19.528  -0.173  1.00  0.66           C  
ATOM    628  CD  PRO A  39      12.761  19.323  -1.221  1.00  0.66           C  
ATOM    629  HA  PRO A  39      10.583  17.102  -1.308  1.00  0.66           H  
ATOM    630 1HB  PRO A  39      10.005  20.061  -1.380  1.00  0.66           H  
ATOM    631 2HB  PRO A  39       9.714  18.892  -0.141  1.00  0.66           H  
ATOM    632 1HG  PRO A  39      11.707  20.559   0.211  1.00  0.66           H  
ATOM    633 2HG  PRO A  39      11.870  18.874   0.695  1.00  0.66           H  
ATOM    634 1HD  PRO A  39      12.934  20.245  -1.795  1.00  0.66           H  
ATOM    635 2HD  PRO A  39      13.650  18.979  -0.697  1.00  0.66           H  
ATOM    636  N   GLN A  40      10.284  18.903  -4.042  1.00  0.65           N  
ATOM    637  CA  GLN A  40       9.463  19.048  -5.229  1.00  0.65           C  
ATOM    638  C   GLN A  40       9.208  17.694  -5.861  1.00  0.65           C  
ATOM    639  O   GLN A  40       8.160  17.477  -6.454  1.00  0.65           O  
ATOM    640  CB  GLN A  40      10.082  20.015  -6.233  1.00  0.65           C  
ATOM    641  CG  GLN A  40       9.185  20.273  -7.466  1.00  0.65           C  
ATOM    642  CD  GLN A  40       7.810  20.914  -7.121  1.00  0.65           C  
ATOM    643  OE1 GLN A  40       7.692  21.873  -6.332  1.00  0.65           O  
ATOM    644  NE2 GLN A  40       6.750  20.392  -7.736  1.00  0.65           N  
ATOM    645  H   GLN A  40      11.194  19.334  -4.012  1.00  0.65           H  
ATOM    646  HA  GLN A  40       8.503  19.458  -4.932  1.00  0.65           H  
ATOM    647 1HB  GLN A  40      10.290  20.965  -5.750  1.00  0.65           H  
ATOM    648 2HB  GLN A  40      11.032  19.609  -6.587  1.00  0.65           H  
ATOM    649 1HG  GLN A  40       9.708  20.940  -8.148  1.00  0.65           H  
ATOM    650 2HG  GLN A  40       8.989  19.316  -7.964  1.00  0.65           H  
ATOM    651 1HE2 GLN A  40       5.842  20.762  -7.578  1.00  0.65           H  
ATOM    652 2HE2 GLN A  40       6.854  19.610  -8.409  1.00  0.65           H  
ATOM    653  N   PHE A  41      10.160  16.770  -5.746  1.00  0.63           N  
ATOM    654  CA  PHE A  41       9.967  15.455  -6.333  1.00  0.63           C  
ATOM    655  C   PHE A  41       8.734  14.811  -5.728  1.00  0.63           C  
ATOM    656  O   PHE A  41       7.891  14.247  -6.427  1.00  0.63           O  
ATOM    657  CB  PHE A  41      11.169  14.563  -6.126  1.00  0.63           C  
ATOM    658  CG  PHE A  41      10.973  13.232  -6.730  1.00  0.63           C  
ATOM    659  CD1 PHE A  41      11.082  13.081  -8.095  1.00  0.63           C  
ATOM    660  CD2 PHE A  41      10.692  12.137  -5.969  1.00  0.63           C  
ATOM    661  CE1 PHE A  41      10.905  11.863  -8.682  1.00  0.63           C  
ATOM    662  CE2 PHE A  41      10.517  10.928  -6.565  1.00  0.63           C  
ATOM    663  CZ  PHE A  41      10.617  10.787  -7.918  1.00  0.63           C  
ATOM    664  H   PHE A  41      11.007  16.959  -5.207  1.00  0.63           H  
ATOM    665  HA  PHE A  41       9.803  15.573  -7.406  1.00  0.63           H  
ATOM    666 1HB  PHE A  41      12.046  15.020  -6.571  1.00  0.63           H  
ATOM    667 2HB  PHE A  41      11.366  14.439  -5.059  1.00  0.63           H  
ATOM    668  HD1 PHE A  41      11.308  13.953  -8.697  1.00  0.63           H  
ATOM    669  HD2 PHE A  41      10.610  12.238  -4.886  1.00  0.63           H  
ATOM    670  HE1 PHE A  41      10.996  11.756  -9.747  1.00  0.63           H  
ATOM    671  HE2 PHE A  41      10.309  10.067  -5.959  1.00  0.63           H  
ATOM    672  HZ  PHE A  41      10.471   9.816  -8.378  1.00  0.63           H  
ATOM    673  N   VAL A  42       8.649  14.890  -4.408  1.00  0.63           N  
ATOM    674  CA  VAL A  42       7.555  14.312  -3.659  1.00  0.63           C  
ATOM    675  C   VAL A  42       6.253  14.967  -4.092  1.00  0.63           C  
ATOM    676  O   VAL A  42       5.255  14.282  -4.349  1.00  0.63           O  
ATOM    677  CB  VAL A  42       7.818  14.541  -2.166  1.00  0.63           C  
ATOM    678  CG1 VAL A  42       6.624  14.134  -1.315  1.00  0.63           C  
ATOM    679  CG2 VAL A  42       9.064  13.786  -1.801  1.00  0.63           C  
ATOM    680  H   VAL A  42       9.370  15.395  -3.910  1.00  0.63           H  
ATOM    681  HA  VAL A  42       7.509  13.243  -3.867  1.00  0.63           H  
ATOM    682  HB  VAL A  42       7.974  15.597  -1.986  1.00  0.63           H  
ATOM    683 1HG1 VAL A  42       6.856  14.330  -0.271  1.00  0.63           H  
ATOM    684 2HG1 VAL A  42       5.748  14.721  -1.606  1.00  0.63           H  
ATOM    685 3HG1 VAL A  42       6.413  13.087  -1.448  1.00  0.63           H  
ATOM    686 1HG2 VAL A  42       9.285  13.952  -0.758  1.00  0.63           H  
ATOM    687 2HG2 VAL A  42       8.909  12.732  -1.983  1.00  0.63           H  
ATOM    688 3HG2 VAL A  42       9.896  14.142  -2.412  1.00  0.63           H  
ATOM    689  N   ARG A  43       6.279  16.298  -4.224  1.00  0.63           N  
ATOM    690  CA  ARG A  43       5.094  17.012  -4.670  1.00  0.63           C  
ATOM    691  C   ARG A  43       4.683  16.574  -6.079  1.00  0.63           C  
ATOM    692  O   ARG A  43       3.493  16.367  -6.332  1.00  0.63           O  
ATOM    693  CB  ARG A  43       5.320  18.522  -4.638  1.00  0.63           C  
ATOM    694  CG  ARG A  43       5.385  19.131  -3.221  1.00  0.63           C  
ATOM    695  CD  ARG A  43       5.285  20.640  -3.231  1.00  0.63           C  
ATOM    696  NE  ARG A  43       6.469  21.325  -3.786  1.00  0.63           N  
ATOM    697  CZ  ARG A  43       7.530  21.742  -3.067  1.00  0.63           C  
ATOM    698  NH1 ARG A  43       7.577  21.568  -1.772  1.00  0.63           N  
ATOM    699  NH2 ARG A  43       8.515  22.350  -3.695  1.00  0.63           N  
ATOM    700  H   ARG A  43       7.130  16.810  -3.989  1.00  0.63           H  
ATOM    701  HA  ARG A  43       4.280  16.780  -3.984  1.00  0.63           H  
ATOM    702 1HB  ARG A  43       6.249  18.754  -5.143  1.00  0.63           H  
ATOM    703 2HB  ARG A  43       4.522  19.021  -5.187  1.00  0.63           H  
ATOM    704 1HG  ARG A  43       4.577  18.725  -2.605  1.00  0.63           H  
ATOM    705 2HG  ARG A  43       6.344  18.859  -2.778  1.00  0.63           H  
ATOM    706 1HD  ARG A  43       4.421  20.933  -3.826  1.00  0.63           H  
ATOM    707 2HD  ARG A  43       5.147  20.984  -2.207  1.00  0.63           H  
ATOM    708  HE  ARG A  43       6.522  21.506  -4.795  1.00  0.63           H  
ATOM    709 1HH1 ARG A  43       6.816  21.106  -1.300  1.00  0.63           H  
ATOM    710 2HH1 ARG A  43       8.368  21.907  -1.248  1.00  0.63           H  
ATOM    711 1HH2 ARG A  43       8.429  22.483  -4.712  1.00  0.63           H  
ATOM    712 2HH2 ARG A  43       9.319  22.684  -3.192  1.00  0.63           H  
ATOM    713  N   ASP A  44       5.651  16.365  -6.985  1.00  0.63           N  
ATOM    714  CA  ASP A  44       5.308  15.917  -8.334  1.00  0.63           C  
ATOM    715  C   ASP A  44       4.636  14.542  -8.283  1.00  0.63           C  
ATOM    716  O   ASP A  44       3.632  14.300  -8.960  1.00  0.63           O  
ATOM    717  CB  ASP A  44       6.556  15.813  -9.242  1.00  0.63           C  
ATOM    718  CG  ASP A  44       7.202  17.162  -9.733  1.00  0.63           C  
ATOM    719  OD1 ASP A  44       6.603  18.212  -9.618  1.00  0.63           O  
ATOM    720  OD2 ASP A  44       8.316  17.096 -10.247  1.00  0.63           O  
ATOM    721  H   ASP A  44       6.622  16.545  -6.743  1.00  0.63           H  
ATOM    722  HA  ASP A  44       4.609  16.631  -8.770  1.00  0.63           H  
ATOM    723 1HB  ASP A  44       7.326  15.256  -8.707  1.00  0.63           H  
ATOM    724 2HB  ASP A  44       6.300  15.222 -10.120  1.00  0.63           H  
ATOM    725  N   LEU A  45       5.144  13.644  -7.435  1.00  0.64           N  
ATOM    726  CA  LEU A  45       4.558  12.311  -7.372  1.00  0.64           C  
ATOM    727  C   LEU A  45       3.116  12.362  -6.886  1.00  0.64           C  
ATOM    728  O   LEU A  45       2.237  11.673  -7.426  1.00  0.64           O  
ATOM    729  CB  LEU A  45       5.320  11.427  -6.400  1.00  0.64           C  
ATOM    730  CG  LEU A  45       6.709  11.011  -6.730  1.00  0.64           C  
ATOM    731  CD1 LEU A  45       7.217  10.217  -5.537  1.00  0.64           C  
ATOM    732  CD2 LEU A  45       6.727  10.232  -8.009  1.00  0.64           C  
ATOM    733  H   LEU A  45       5.972  13.878  -6.881  1.00  0.64           H  
ATOM    734  HA  LEU A  45       4.582  11.872  -8.367  1.00  0.64           H  
ATOM    735 1HB  LEU A  45       5.384  11.969  -5.464  1.00  0.64           H  
ATOM    736 2HB  LEU A  45       4.737  10.525  -6.228  1.00  0.64           H  
ATOM    737  HG  LEU A  45       7.347  11.883  -6.846  1.00  0.64           H  
ATOM    738 1HD1 LEU A  45       8.199   9.895  -5.704  1.00  0.64           H  
ATOM    739 2HD1 LEU A  45       7.187  10.842  -4.646  1.00  0.64           H  
ATOM    740 3HD1 LEU A  45       6.589   9.348  -5.389  1.00  0.64           H  
ATOM    741 1HD2 LEU A  45       7.747   9.928  -8.229  1.00  0.64           H  
ATOM    742 2HD2 LEU A  45       6.101   9.364  -7.915  1.00  0.64           H  
ATOM    743 3HD2 LEU A  45       6.352  10.859  -8.818  1.00  0.64           H  
ATOM    744  N   HIS A  46       2.878  13.238  -5.907  1.00  0.65           N  
ATOM    745  CA  HIS A  46       1.568  13.452  -5.313  1.00  0.65           C  
ATOM    746  C   HIS A  46       0.609  13.950  -6.402  1.00  0.65           C  
ATOM    747  O   HIS A  46      -0.496  13.427  -6.577  1.00  0.65           O  
ATOM    748  CB  HIS A  46       1.694  14.468  -4.163  1.00  0.65           C  
ATOM    749  CG  HIS A  46       0.470  14.697  -3.330  1.00  0.65           C  
ATOM    750  ND1 HIS A  46       0.055  13.800  -2.369  1.00  0.65           N  
ATOM    751  CD2 HIS A  46      -0.409  15.724  -3.293  1.00  0.65           C  
ATOM    752  CE1 HIS A  46      -1.029  14.264  -1.772  1.00  0.65           C  
ATOM    753  NE2 HIS A  46      -1.335  15.432  -2.314  1.00  0.65           N  
ATOM    754  H   HIS A  46       3.669  13.759  -5.524  1.00  0.65           H  
ATOM    755  HA  HIS A  46       1.182  12.515  -4.912  1.00  0.65           H  
ATOM    756 1HB  HIS A  46       2.502  14.152  -3.498  1.00  0.65           H  
ATOM    757 2HB  HIS A  46       1.986  15.429  -4.571  1.00  0.65           H  
ATOM    758  HD1 HIS A  46       0.526  12.947  -2.128  1.00  0.65           H  
ATOM    759  HD2 HIS A  46      -0.481  16.653  -3.859  1.00  0.65           H  
ATOM    760  HE1 HIS A  46      -1.504  13.695  -0.971  1.00  0.65           H  
ATOM    761  N   GLN A  47       1.054  14.954  -7.169  1.00  0.66           N  
ATOM    762  CA  GLN A  47       0.258  15.552  -8.245  1.00  0.66           C  
ATOM    763  C   GLN A  47      -0.097  14.539  -9.329  1.00  0.66           C  
ATOM    764  O   GLN A  47      -1.165  14.620  -9.939  1.00  0.66           O  
ATOM    765  CB  GLN A  47       1.005  16.726  -8.875  1.00  0.66           C  
ATOM    766  CG  GLN A  47       1.115  17.939  -7.974  1.00  0.66           C  
ATOM    767  CD  GLN A  47       1.951  19.037  -8.586  1.00  0.66           C  
ATOM    768  OE1 GLN A  47       2.724  18.819  -9.522  1.00  0.66           O  
ATOM    769  NE2 GLN A  47       1.797  20.245  -8.057  1.00  0.66           N  
ATOM    770  H   GLN A  47       1.980  15.339  -6.980  1.00  0.66           H  
ATOM    771  HA  GLN A  47      -0.670  15.923  -7.815  1.00  0.66           H  
ATOM    772 1HB  GLN A  47       2.017  16.410  -9.131  1.00  0.66           H  
ATOM    773 2HB  GLN A  47       0.510  17.022  -9.797  1.00  0.66           H  
ATOM    774 1HG  GLN A  47       0.114  18.332  -7.805  1.00  0.66           H  
ATOM    775 2HG  GLN A  47       1.557  17.648  -7.030  1.00  0.66           H  
ATOM    776 1HE2 GLN A  47       2.320  21.017  -8.417  1.00  0.66           H  
ATOM    777 2HE2 GLN A  47       1.158  20.380  -7.300  1.00  0.66           H  
ATOM    778  N   ARG A  48       0.779  13.558  -9.542  1.00  0.67           N  
ATOM    779  CA  ARG A  48       0.557  12.521 -10.541  1.00  0.67           C  
ATOM    780  C   ARG A  48      -0.387  11.414 -10.058  1.00  0.67           C  
ATOM    781  O   ARG A  48      -0.665  10.471 -10.803  1.00  0.67           O  
ATOM    782  CB  ARG A  48       1.868  11.893 -10.977  1.00  0.67           C  
ATOM    783  CG  ARG A  48       2.819  12.826 -11.716  1.00  0.67           C  
ATOM    784  CD  ARG A  48       2.323  13.200 -13.054  1.00  0.67           C  
ATOM    785  NE  ARG A  48       2.067  12.037 -13.852  1.00  0.67           N  
ATOM    786  CZ  ARG A  48       3.012  11.336 -14.481  1.00  0.67           C  
ATOM    787  NH1 ARG A  48       4.274  11.671 -14.388  1.00  0.67           N  
ATOM    788  NH2 ARG A  48       2.703  10.282 -15.188  1.00  0.67           N  
ATOM    789  H   ARG A  48       1.662  13.566  -9.029  1.00  0.67           H  
ATOM    790  HA  ARG A  48       0.106  12.991 -11.414  1.00  0.67           H  
ATOM    791 1HB  ARG A  48       2.399  11.542 -10.096  1.00  0.67           H  
ATOM    792 2HB  ARG A  48       1.671  11.032 -11.610  1.00  0.67           H  
ATOM    793 1HG  ARG A  48       2.919  13.745 -11.161  1.00  0.67           H  
ATOM    794 2HG  ARG A  48       3.797  12.352 -11.817  1.00  0.67           H  
ATOM    795 1HD  ARG A  48       1.393  13.761 -12.954  1.00  0.67           H  
ATOM    796 2HD  ARG A  48       3.067  13.810 -13.563  1.00  0.67           H  
ATOM    797  HE  ARG A  48       1.110  11.730 -13.950  1.00  0.67           H  
ATOM    798 1HH1 ARG A  48       4.563  12.466 -13.847  1.00  0.67           H  
ATOM    799 2HH1 ARG A  48       4.963  11.069 -14.871  1.00  0.67           H  
ATOM    800 1HH2 ARG A  48       1.751   9.977 -15.284  1.00  0.67           H  
ATOM    801 2HH2 ARG A  48       3.483   9.767 -15.612  1.00  0.67           H  
ATOM    802  N   GLY A  49      -0.884  11.515  -8.821  1.00  0.66           N  
ATOM    803  CA  GLY A  49      -1.811  10.526  -8.300  1.00  0.66           C  
ATOM    804  C   GLY A  49      -1.181   9.409  -7.481  1.00  0.66           C  
ATOM    805  O   GLY A  49      -1.844   8.406  -7.204  1.00  0.66           O  
ATOM    806  H   GLY A  49      -0.636  12.300  -8.219  1.00  0.66           H  
ATOM    807 1HA  GLY A  49      -2.545  11.042  -7.682  1.00  0.66           H  
ATOM    808 2HA  GLY A  49      -2.363  10.089  -9.130  1.00  0.66           H  
ATOM    809  N   PHE A  50       0.081   9.550  -7.082  1.00  0.65           N  
ATOM    810  CA  PHE A  50       0.673   8.482  -6.299  1.00  0.65           C  
ATOM    811  C   PHE A  50       0.708   8.786  -4.817  1.00  0.65           C  
ATOM    812  O   PHE A  50       1.007   9.902  -4.389  1.00  0.65           O  
ATOM    813  CB  PHE A  50       2.084   8.189  -6.761  1.00  0.65           C  
ATOM    814  CG  PHE A  50       2.151   7.584  -8.122  1.00  0.65           C  
ATOM    815  CD1 PHE A  50       2.157   8.400  -9.226  1.00  0.65           C  
ATOM    816  CD2 PHE A  50       2.223   6.194  -8.300  1.00  0.65           C  
ATOM    817  CE1 PHE A  50       2.234   7.866 -10.491  1.00  0.65           C  
ATOM    818  CE2 PHE A  50       2.313   5.654  -9.563  1.00  0.65           C  
ATOM    819  CZ  PHE A  50       2.317   6.495 -10.661  1.00  0.65           C  
ATOM    820  H   PHE A  50       0.631  10.381  -7.305  1.00  0.65           H  
ATOM    821  HA  PHE A  50       0.082   7.577  -6.441  1.00  0.65           H  
ATOM    822 1HB  PHE A  50       2.667   9.108  -6.764  1.00  0.65           H  
ATOM    823 2HB  PHE A  50       2.549   7.505  -6.053  1.00  0.65           H  
ATOM    824  HD1 PHE A  50       2.099   9.480  -9.082  1.00  0.65           H  
ATOM    825  HD2 PHE A  50       2.219   5.540  -7.426  1.00  0.65           H  
ATOM    826  HE1 PHE A  50       2.238   8.522 -11.360  1.00  0.65           H  
ATOM    827  HE2 PHE A  50       2.376   4.573  -9.705  1.00  0.65           H  
ATOM    828  HZ  PHE A  50       2.389   6.078 -11.666  1.00  0.65           H  
ATOM    829  N   GLU A  51       0.445   7.750  -4.039  1.00  0.64           N  
ATOM    830  CA  GLU A  51       0.523   7.795  -2.590  1.00  0.64           C  
ATOM    831  C   GLU A  51       1.996   7.627  -2.224  1.00  0.64           C  
ATOM    832  O   GLU A  51       2.632   6.684  -2.702  1.00  0.64           O  
ATOM    833  CB  GLU A  51      -0.389   6.695  -2.033  1.00  0.64           C  
ATOM    834  CG  GLU A  51      -0.535   6.609  -0.551  1.00  0.64           C  
ATOM    835  CD  GLU A  51      -1.553   5.585  -0.148  1.00  0.64           C  
ATOM    836  OE1 GLU A  51      -2.231   5.093  -1.012  1.00  0.64           O  
ATOM    837  OE2 GLU A  51      -1.628   5.243   1.009  1.00  0.64           O  
ATOM    838  H   GLU A  51       0.180   6.879  -4.482  1.00  0.64           H  
ATOM    839  HA  GLU A  51       0.177   8.768  -2.239  1.00  0.64           H  
ATOM    840 1HB  GLU A  51      -1.390   6.824  -2.445  1.00  0.64           H  
ATOM    841 2HB  GLU A  51      -0.024   5.733  -2.380  1.00  0.64           H  
ATOM    842 1HG  GLU A  51       0.427   6.397  -0.081  1.00  0.64           H  
ATOM    843 2HG  GLU A  51      -0.879   7.547  -0.224  1.00  0.64           H  
ATOM    844  N   VAL A  52       2.536   8.562  -1.438  1.00  0.62           N  
ATOM    845  CA  VAL A  52       3.968   8.574  -1.132  1.00  0.62           C  
ATOM    846  C   VAL A  52       4.384   8.445   0.324  1.00  0.62           C  
ATOM    847  O   VAL A  52       3.903   9.161   1.219  1.00  0.62           O  
ATOM    848  CB  VAL A  52       4.596   9.875  -1.667  1.00  0.62           C  
ATOM    849  CG1 VAL A  52       6.093   9.942  -1.305  1.00  0.62           C  
ATOM    850  CG2 VAL A  52       4.421   9.928  -3.177  1.00  0.62           C  
ATOM    851  H   VAL A  52       1.944   9.296  -1.090  1.00  0.62           H  
ATOM    852  HA  VAL A  52       4.421   7.742  -1.672  1.00  0.62           H  
ATOM    853  HB  VAL A  52       4.102  10.736  -1.214  1.00  0.62           H  
ATOM    854 1HG1 VAL A  52       6.527  10.849  -1.696  1.00  0.62           H  
ATOM    855 2HG1 VAL A  52       6.220   9.929  -0.226  1.00  0.62           H  
ATOM    856 3HG1 VAL A  52       6.602   9.084  -1.739  1.00  0.62           H  
ATOM    857 1HG2 VAL A  52       4.857  10.847  -3.540  1.00  0.62           H  
ATOM    858 2HG2 VAL A  52       4.918   9.076  -3.632  1.00  0.62           H  
ATOM    859 3HG2 VAL A  52       3.368   9.908  -3.435  1.00  0.62           H  
ATOM    860  N   PHE A  53       5.327   7.536   0.535  1.00  0.62           N  
ATOM    861  CA  PHE A  53       5.955   7.329   1.819  1.00  0.62           C  
ATOM    862  C   PHE A  53       7.360   7.956   1.746  1.00  0.62           C  
ATOM    863  O   PHE A  53       8.035   7.810   0.718  1.00  0.62           O  
ATOM    864  CB  PHE A  53       6.073   5.820   2.110  1.00  0.62           C  
ATOM    865  CG  PHE A  53       4.755   5.071   2.289  1.00  0.62           C  
ATOM    866  CD1 PHE A  53       3.525   5.726   2.287  1.00  0.62           C  
ATOM    867  CD2 PHE A  53       4.760   3.715   2.538  1.00  0.62           C  
ATOM    868  CE1 PHE A  53       2.369   5.055   2.526  1.00  0.62           C  
ATOM    869  CE2 PHE A  53       3.587   3.046   2.782  1.00  0.62           C  
ATOM    870  CZ  PHE A  53       2.404   3.721   2.779  1.00  0.62           C  
ATOM    871  H   PHE A  53       5.632   6.961  -0.249  1.00  0.62           H  
ATOM    872  HA  PHE A  53       5.379   7.823   2.599  1.00  0.62           H  
ATOM    873 1HB  PHE A  53       6.615   5.343   1.295  1.00  0.62           H  
ATOM    874 2HB  PHE A  53       6.663   5.681   3.016  1.00  0.62           H  
ATOM    875  HD1 PHE A  53       3.484   6.784   2.124  1.00  0.62           H  
ATOM    876  HD2 PHE A  53       5.709   3.181   2.563  1.00  0.62           H  
ATOM    877  HE1 PHE A  53       1.415   5.588   2.530  1.00  0.62           H  
ATOM    878  HE2 PHE A  53       3.598   1.986   2.995  1.00  0.62           H  
ATOM    879  HZ  PHE A  53       1.484   3.200   2.982  1.00  0.62           H  
ATOM    880  N   LEU A  54       7.799   8.652   2.802  1.00  0.63           N  
ATOM    881  CA  LEU A  54       9.172   9.180   2.813  1.00  0.63           C  
ATOM    882  C   LEU A  54      10.065   8.464   3.815  1.00  0.63           C  
ATOM    883  O   LEU A  54       9.920   8.603   5.042  1.00  0.63           O  
ATOM    884  CB  LEU A  54       9.262  10.685   3.081  1.00  0.63           C  
ATOM    885  CG  LEU A  54       8.565  11.610   2.131  1.00  0.63           C  
ATOM    886  CD1 LEU A  54       8.897  13.051   2.512  1.00  0.63           C  
ATOM    887  CD2 LEU A  54       8.966  11.334   0.782  1.00  0.63           C  
ATOM    888  H   LEU A  54       7.181   8.777   3.605  1.00  0.63           H  
ATOM    889  HA  LEU A  54       9.607   9.015   1.827  1.00  0.63           H  
ATOM    890 1HB  LEU A  54       8.893  10.888   4.088  1.00  0.63           H  
ATOM    891 2HB  LEU A  54      10.291  10.959   3.031  1.00  0.63           H  
ATOM    892  HG  LEU A  54       7.518  11.459   2.200  1.00  0.63           H  
ATOM    893 1HD1 LEU A  54       8.404  13.742   1.832  1.00  0.63           H  
ATOM    894 2HD1 LEU A  54       8.578  13.244   3.525  1.00  0.63           H  
ATOM    895 3HD1 LEU A  54       9.961  13.197   2.436  1.00  0.63           H  
ATOM    896 1HD2 LEU A  54       8.431  11.990   0.137  1.00  0.63           H  
ATOM    897 2HD2 LEU A  54      10.042  11.489   0.679  1.00  0.63           H  
ATOM    898 3HD2 LEU A  54       8.714  10.311   0.540  1.00  0.63           H  
ATOM    899  N   ASP A  55      11.028   7.709   3.296  1.00  0.64           N  
ATOM    900  CA  ASP A  55      11.901   6.903   4.142  1.00  0.64           C  
ATOM    901  C   ASP A  55      13.076   7.728   4.636  1.00  0.64           C  
ATOM    902  O   ASP A  55      14.232   7.498   4.269  1.00  0.64           O  
ATOM    903  CB  ASP A  55      12.396   5.706   3.357  1.00  0.64           C  
ATOM    904  CG  ASP A  55      13.100   4.617   4.128  1.00  0.64           C  
ATOM    905  OD1 ASP A  55      12.912   4.484   5.326  1.00  0.64           O  
ATOM    906  OD2 ASP A  55      13.868   3.893   3.507  1.00  0.64           O  
ATOM    907  H   ASP A  55      11.168   7.694   2.282  1.00  0.64           H  
ATOM    908  HA  ASP A  55      11.333   6.563   5.004  1.00  0.64           H  
ATOM    909 1HB  ASP A  55      11.549   5.262   2.878  1.00  0.64           H  
ATOM    910 2HB  ASP A  55      13.061   6.063   2.578  1.00  0.64           H  
ATOM    911  N   LEU A  56      12.756   8.680   5.484  1.00  0.66           N  
ATOM    912  CA  LEU A  56      13.720   9.589   6.051  1.00  0.66           C  
ATOM    913  C   LEU A  56      13.917   9.211   7.498  1.00  0.66           C  
ATOM    914  O   LEU A  56      13.104   9.544   8.345  1.00  0.66           O  
ATOM    915  CB  LEU A  56      13.195  11.022   5.924  1.00  0.66           C  
ATOM    916  CG  LEU A  56      12.846  11.428   4.489  1.00  0.66           C  
ATOM    917  CD1 LEU A  56      12.226  12.801   4.445  1.00  0.66           C  
ATOM    918  CD2 LEU A  56      14.051  11.397   3.673  1.00  0.66           C  
ATOM    919  H   LEU A  56      11.767   8.774   5.704  1.00  0.66           H  
ATOM    920  HA  LEU A  56      14.668   9.492   5.524  1.00  0.66           H  
ATOM    921 1HB  LEU A  56      12.297  11.113   6.532  1.00  0.66           H  
ATOM    922 2HB  LEU A  56      13.951  11.704   6.301  1.00  0.66           H  
ATOM    923  HG  LEU A  56      12.149  10.719   4.093  1.00  0.66           H  
ATOM    924 1HD1 LEU A  56      11.996  13.051   3.416  1.00  0.66           H  
ATOM    925 2HD1 LEU A  56      11.313  12.808   5.036  1.00  0.66           H  
ATOM    926 3HD1 LEU A  56      12.929  13.531   4.840  1.00  0.66           H  
ATOM    927 1HD2 LEU A  56      13.794  11.655   2.648  1.00  0.66           H  
ATOM    928 2HD2 LEU A  56      14.779  12.109   4.059  1.00  0.66           H  
ATOM    929 3HD2 LEU A  56      14.461  10.392   3.710  1.00  0.66           H  
ATOM    930  N   LYS A  57      14.995   8.517   7.810  1.00  0.68           N  
ATOM    931  CA  LYS A  57      15.156   8.047   9.179  1.00  0.68           C  
ATOM    932  C   LYS A  57      15.460   9.224  10.070  1.00  0.68           C  
ATOM    933  O   LYS A  57      16.624   9.525  10.333  1.00  0.68           O  
ATOM    934  CB  LYS A  57      16.312   7.047   9.291  1.00  0.68           C  
ATOM    935  CG  LYS A  57      15.968   5.560   9.142  1.00  0.68           C  
ATOM    936  CD  LYS A  57      15.636   5.168   7.706  1.00  0.68           C  
ATOM    937  CE  LYS A  57      15.567   3.642   7.567  1.00  0.68           C  
ATOM    938  NZ  LYS A  57      15.150   3.221   6.220  1.00  0.68           N  
ATOM    939  H   LYS A  57      15.665   8.272   7.095  1.00  0.68           H  
ATOM    940  HA  LYS A  57      14.225   7.587   9.517  1.00  0.68           H  
ATOM    941 1HB  LYS A  57      17.061   7.284   8.536  1.00  0.68           H  
ATOM    942 2HB  LYS A  57      16.788   7.171  10.266  1.00  0.68           H  
ATOM    943 1HG  LYS A  57      16.814   4.959   9.485  1.00  0.68           H  
ATOM    944 2HG  LYS A  57      15.119   5.337   9.778  1.00  0.68           H  
ATOM    945 1HD  LYS A  57      14.665   5.586   7.416  1.00  0.68           H  
ATOM    946 2HD  LYS A  57      16.393   5.555   7.025  1.00  0.68           H  
ATOM    947 1HE  LYS A  57      16.547   3.230   7.772  1.00  0.68           H  
ATOM    948 2HE  LYS A  57      14.856   3.250   8.285  1.00  0.68           H  
ATOM    949 1HZ  LYS A  57      15.105   2.225   6.152  1.00  0.68           H  
ATOM    950 2HZ  LYS A  57      14.226   3.609   6.033  1.00  0.68           H  
ATOM    951 3HZ  LYS A  57      15.784   3.570   5.519  1.00  0.68           H  
ATOM    952  N   PHE A  58      14.429   9.907  10.543  1.00  0.69           N  
ATOM    953  CA  PHE A  58      14.740  11.102  11.291  1.00  0.69           C  
ATOM    954  C   PHE A  58      15.262  10.749  12.675  1.00  0.69           C  
ATOM    955  O   PHE A  58      14.611  10.037  13.449  1.00  0.69           O  
ATOM    956  CB  PHE A  58      13.525  12.015  11.434  1.00  0.69           C  
ATOM    957  CG  PHE A  58      13.033  12.636  10.160  1.00  0.69           C  
ATOM    958  CD1 PHE A  58      11.712  12.489   9.772  1.00  0.69           C  
ATOM    959  CD2 PHE A  58      13.887  13.342   9.336  1.00  0.69           C  
ATOM    960  CE1 PHE A  58      11.250  13.065   8.606  1.00  0.69           C  
ATOM    961  CE2 PHE A  58      13.430  13.900   8.164  1.00  0.69           C  
ATOM    962  CZ  PHE A  58      12.101  13.769   7.810  1.00  0.69           C  
ATOM    963  H   PHE A  58      13.468   9.645  10.276  1.00  0.69           H  
ATOM    964  HA  PHE A  58      15.518  11.651  10.760  1.00  0.69           H  
ATOM    965 1HB  PHE A  58      12.701  11.458  11.874  1.00  0.69           H  
ATOM    966 2HB  PHE A  58      13.777  12.820  12.118  1.00  0.69           H  
ATOM    967  HD1 PHE A  58      11.031  11.918  10.407  1.00  0.69           H  
ATOM    968  HD2 PHE A  58      14.934  13.452   9.623  1.00  0.69           H  
ATOM    969  HE1 PHE A  58      10.217  12.963   8.320  1.00  0.69           H  
ATOM    970  HE2 PHE A  58      14.110  14.457   7.522  1.00  0.69           H  
ATOM    971  HZ  PHE A  58      11.735  14.223   6.897  1.00  0.69           H  
ATOM    972  N   HIS A  59      16.484  11.197  12.954  1.00  0.70           N  
ATOM    973  CA  HIS A  59      17.125  10.942  14.234  1.00  0.70           C  
ATOM    974  C   HIS A  59      17.980  12.150  14.604  1.00  0.70           C  
ATOM    975  O   HIS A  59      19.054  12.354  14.039  1.00  0.70           O  
ATOM    976  CB  HIS A  59      17.949   9.654  14.169  1.00  0.70           C  
ATOM    977  CG  HIS A  59      18.496   9.178  15.485  1.00  0.70           C  
ATOM    978  ND1 HIS A  59      18.700   7.832  15.761  1.00  0.70           N  
ATOM    979  CD2 HIS A  59      18.876   9.849  16.596  1.00  0.70           C  
ATOM    980  CE1 HIS A  59      19.179   7.706  16.983  1.00  0.70           C  
ATOM    981  NE2 HIS A  59      19.302   8.913  17.509  1.00  0.70           N  
ATOM    982  H   HIS A  59      16.974  11.744  12.261  1.00  0.70           H  
ATOM    983  HA  HIS A  59      16.376  10.814  14.997  1.00  0.70           H  
ATOM    984 1HB  HIS A  59      17.348   8.864  13.737  1.00  0.70           H  
ATOM    985 2HB  HIS A  59      18.792   9.809  13.497  1.00  0.70           H  
ATOM    986  HD1 HIS A  59      18.473   7.036  15.159  1.00  0.70           H  
ATOM    987  HD2 HIS A  59      18.897  10.908  16.853  1.00  0.70           H  
ATOM    988  HE1 HIS A  59      19.402   6.718  17.389  1.00  0.70           H  
ATOM    989  N   ASP A  60      17.476  12.964  15.520  1.00  0.69           N  
ATOM    990  CA  ASP A  60      18.112  14.216  15.913  1.00  0.69           C  
ATOM    991  C   ASP A  60      17.445  14.740  17.187  1.00  0.69           C  
ATOM    992  O   ASP A  60      16.575  14.085  17.757  1.00  0.69           O  
ATOM    993  CB  ASP A  60      17.984  15.252  14.780  1.00  0.69           C  
ATOM    994  CG  ASP A  60      19.117  16.334  14.721  1.00  0.69           C  
ATOM    995  OD1 ASP A  60      19.555  16.775  15.765  1.00  0.69           O  
ATOM    996  OD2 ASP A  60      19.491  16.715  13.637  1.00  0.69           O  
ATOM    997  H   ASP A  60      16.594  12.714  15.947  1.00  0.69           H  
ATOM    998  HA  ASP A  60      19.166  14.030  16.120  1.00  0.69           H  
ATOM    999 1HB  ASP A  60      17.961  14.743  13.820  1.00  0.69           H  
ATOM   1000 2HB  ASP A  60      17.026  15.766  14.890  1.00  0.69           H  
ATOM   1001  N   ILE A  61      17.834  15.927  17.621  1.00  0.68           N  
ATOM   1002  CA  ILE A  61      17.179  16.568  18.752  1.00  0.68           C  
ATOM   1003  C   ILE A  61      15.676  16.597  18.413  1.00  0.68           C  
ATOM   1004  O   ILE A  61      15.331  16.897  17.260  1.00  0.68           O  
ATOM   1005  CB  ILE A  61      17.685  18.017  18.924  1.00  0.68           C  
ATOM   1006  CG1 ILE A  61      17.231  18.634  20.250  1.00  0.68           C  
ATOM   1007  CG2 ILE A  61      17.170  18.846  17.807  1.00  0.68           C  
ATOM   1008  CD1 ILE A  61      17.901  19.943  20.567  1.00  0.68           C  
ATOM   1009  H   ILE A  61      18.591  16.399  17.125  1.00  0.68           H  
ATOM   1010  HA  ILE A  61      17.396  16.001  19.648  1.00  0.68           H  
ATOM   1011  HB  ILE A  61      18.777  18.024  18.904  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  61      16.157  18.799  20.220  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  61      17.464  17.946  21.056  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  61      17.535  19.868  17.903  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  61      17.519  18.421  16.867  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  61      16.107  18.841  17.847  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  61      17.534  20.316  21.524  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  61      18.981  19.796  20.625  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  61      17.673  20.665  19.785  1.00  0.68           H  
ATOM   1020  N   PRO A  62      14.763  16.295  19.358  1.00  0.67           N  
ATOM   1021  CA  PRO A  62      13.319  16.294  19.177  1.00  0.67           C  
ATOM   1022  C   PRO A  62      12.760  17.522  18.472  1.00  0.67           C  
ATOM   1023  O   PRO A  62      11.835  17.410  17.670  1.00  0.67           O  
ATOM   1024  CB  PRO A  62      12.839  16.238  20.633  1.00  0.67           C  
ATOM   1025  CG  PRO A  62      13.904  15.452  21.350  1.00  0.67           C  
ATOM   1026  CD  PRO A  62      15.189  15.870  20.722  1.00  0.67           C  
ATOM   1027  HA  PRO A  62      13.026  15.382  18.641  1.00  0.67           H  
ATOM   1028 1HB  PRO A  62      12.712  17.258  21.029  1.00  0.67           H  
ATOM   1029 2HB  PRO A  62      11.858  15.752  20.691  1.00  0.67           H  
ATOM   1030 1HG  PRO A  62      13.867  15.673  22.427  1.00  0.67           H  
ATOM   1031 2HG  PRO A  62      13.724  14.376  21.249  1.00  0.67           H  
ATOM   1032 1HD  PRO A  62      15.616  16.678  21.299  1.00  0.67           H  
ATOM   1033 2HD  PRO A  62      15.833  14.978  20.676  1.00  0.67           H  
ATOM   1034  N   ASN A  63      13.354  18.690  18.693  1.00  0.65           N  
ATOM   1035  CA  ASN A  63      12.856  19.904  18.055  1.00  0.65           C  
ATOM   1036  C   ASN A  63      12.993  19.853  16.531  1.00  0.65           C  
ATOM   1037  O   ASN A  63      12.127  20.329  15.792  1.00  0.65           O  
ATOM   1038  CB  ASN A  63      13.626  21.084  18.583  1.00  0.65           C  
ATOM   1039  CG  ASN A  63      13.300  21.387  20.005  1.00  0.65           C  
ATOM   1040  OD1 ASN A  63      12.244  21.002  20.522  1.00  0.65           O  
ATOM   1041  ND2 ASN A  63      14.199  22.067  20.666  1.00  0.65           N  
ATOM   1042  H   ASN A  63      14.131  18.755  19.333  1.00  0.65           H  
ATOM   1043  HA  ASN A  63      11.796  20.013  18.290  1.00  0.65           H  
ATOM   1044 1HB  ASN A  63      14.696  20.883  18.504  1.00  0.65           H  
ATOM   1045 2HB  ASN A  63      13.414  21.961  17.971  1.00  0.65           H  
ATOM   1046 1HD2 ASN A  63      14.046  22.298  21.627  1.00  0.65           H  
ATOM   1047 2HD2 ASN A  63      15.042  22.354  20.212  1.00  0.65           H  
ATOM   1048  N   THR A  64      14.097  19.275  16.066  1.00  0.63           N  
ATOM   1049  CA  THR A  64      14.392  19.191  14.652  1.00  0.63           C  
ATOM   1050  C   THR A  64      13.554  18.109  14.049  1.00  0.63           C  
ATOM   1051  O   THR A  64      13.006  18.274  12.957  1.00  0.63           O  
ATOM   1052  CB  THR A  64      15.877  18.939  14.376  1.00  0.63           C  
ATOM   1053  OG1 THR A  64      16.661  20.034  14.884  1.00  0.63           O  
ATOM   1054  CG2 THR A  64      16.117  18.770  12.891  1.00  0.63           C  
ATOM   1055  H   THR A  64      14.732  18.824  16.715  1.00  0.63           H  
ATOM   1056  HA  THR A  64      14.120  20.133  14.180  1.00  0.63           H  
ATOM   1057  HB  THR A  64      16.180  18.027  14.886  1.00  0.63           H  
ATOM   1058  HG1 THR A  64      17.600  19.819  14.790  1.00  0.63           H  
ATOM   1059 1HG2 THR A  64      17.179  18.576  12.719  1.00  0.63           H  
ATOM   1060 2HG2 THR A  64      15.530  17.927  12.524  1.00  0.63           H  
ATOM   1061 3HG2 THR A  64      15.821  19.676  12.365  1.00  0.63           H  
ATOM   1062  N   THR A  65      13.447  16.998  14.772  1.00  0.61           N  
ATOM   1063  CA  THR A  65      12.675  15.880  14.281  1.00  0.61           C  
ATOM   1064  C   THR A  65      11.241  16.327  14.070  1.00  0.61           C  
ATOM   1065  O   THR A  65      10.663  16.092  13.011  1.00  0.61           O  
ATOM   1066  CB  THR A  65      12.713  14.700  15.261  1.00  0.61           C  
ATOM   1067  OG1 THR A  65      14.068  14.253  15.402  1.00  0.61           O  
ATOM   1068  CG2 THR A  65      11.846  13.576  14.716  1.00  0.61           C  
ATOM   1069  H   THR A  65      13.928  16.940  15.672  1.00  0.61           H  
ATOM   1070  HA  THR A  65      13.083  15.558  13.324  1.00  0.61           H  
ATOM   1071  HB  THR A  65      12.333  15.012  16.235  1.00  0.61           H  
ATOM   1072  HG1 THR A  65      14.532  14.846  16.018  1.00  0.61           H  
ATOM   1073 1HG2 THR A  65      11.856  12.735  15.387  1.00  0.61           H  
ATOM   1074 2HG2 THR A  65      10.830  13.942  14.609  1.00  0.61           H  
ATOM   1075 3HG2 THR A  65      12.213  13.266  13.754  1.00  0.61           H  
ATOM   1076  N   ALA A  66      10.690  17.038  15.047  1.00  0.59           N  
ATOM   1077  CA  ALA A  66       9.332  17.527  14.953  1.00  0.59           C  
ATOM   1078  C   ALA A  66       9.138  18.431  13.743  1.00  0.59           C  
ATOM   1079  O   ALA A  66       8.149  18.301  13.015  1.00  0.59           O  
ATOM   1080  CB  ALA A  66       9.015  18.296  16.211  1.00  0.59           C  
ATOM   1081  H   ALA A  66      11.213  17.215  15.904  1.00  0.59           H  
ATOM   1082  HA  ALA A  66       8.665  16.677  14.853  1.00  0.59           H  
ATOM   1083 1HB  ALA A  66       8.003  18.665  16.194  1.00  0.59           H  
ATOM   1084 2HB  ALA A  66       9.143  17.640  17.054  1.00  0.59           H  
ATOM   1085 3HB  ALA A  66       9.703  19.137  16.300  1.00  0.59           H  
ATOM   1086  N   ARG A  67      10.104  19.313  13.484  1.00  0.59           N  
ATOM   1087  CA  ARG A  67       9.997  20.198  12.338  1.00  0.59           C  
ATOM   1088  C   ARG A  67      10.074  19.430  11.024  1.00  0.59           C  
ATOM   1089  O   ARG A  67       9.311  19.699  10.090  1.00  0.59           O  
ATOM   1090  CB  ARG A  67      11.108  21.233  12.396  1.00  0.59           C  
ATOM   1091  CG  ARG A  67      10.944  22.279  13.492  1.00  0.59           C  
ATOM   1092  CD  ARG A  67      12.145  23.156  13.609  1.00  0.59           C  
ATOM   1093  NE  ARG A  67      11.993  24.152  14.662  1.00  0.59           N  
ATOM   1094  CZ  ARG A  67      12.982  24.950  15.114  1.00  0.59           C  
ATOM   1095  NH1 ARG A  67      14.191  24.859  14.602  1.00  0.59           N  
ATOM   1096  NH2 ARG A  67      12.738  25.826  16.074  1.00  0.59           N  
ATOM   1097  H   ARG A  67      10.903  19.410  14.114  1.00  0.59           H  
ATOM   1098  HA  ARG A  67       9.036  20.709  12.388  1.00  0.59           H  
ATOM   1099 1HB  ARG A  67      12.058  20.728  12.570  1.00  0.59           H  
ATOM   1100 2HB  ARG A  67      11.181  21.749  11.441  1.00  0.59           H  
ATOM   1101 1HG  ARG A  67      10.093  22.912  13.248  1.00  0.59           H  
ATOM   1102 2HG  ARG A  67      10.760  21.794  14.442  1.00  0.59           H  
ATOM   1103 1HD  ARG A  67      13.012  22.538  13.849  1.00  0.59           H  
ATOM   1104 2HD  ARG A  67      12.315  23.674  12.668  1.00  0.59           H  
ATOM   1105  HE  ARG A  67      11.079  24.252  15.082  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  67      14.381  24.187  13.872  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  67      14.930  25.458  14.942  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  67      11.810  25.898  16.468  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  67      13.477  26.424  16.412  1.00  0.59           H  
ATOM   1110  N   ALA A  68      10.980  18.453  10.962  1.00  0.58           N  
ATOM   1111  CA  ALA A  68      11.173  17.650   9.765  1.00  0.58           C  
ATOM   1112  C   ALA A  68       9.933  16.843   9.416  1.00  0.58           C  
ATOM   1113  O   ALA A  68       9.527  16.761   8.251  1.00  0.58           O  
ATOM   1114  CB  ALA A  68      12.339  16.724   9.972  1.00  0.58           C  
ATOM   1115  H   ALA A  68      11.578  18.277  11.769  1.00  0.58           H  
ATOM   1116  HA  ALA A  68      11.388  18.326   8.939  1.00  0.58           H  
ATOM   1117 1HB  ALA A  68      12.485  16.187   9.079  1.00  0.58           H  
ATOM   1118 2HB  ALA A  68      13.231  17.303  10.204  1.00  0.58           H  
ATOM   1119 3HB  ALA A  68      12.128  16.039  10.795  1.00  0.58           H  
ATOM   1120  N   VAL A  69       9.307  16.288  10.445  1.00  0.59           N  
ATOM   1121  CA  VAL A  69       8.103  15.504  10.290  1.00  0.59           C  
ATOM   1122  C   VAL A  69       6.948  16.392   9.847  1.00  0.59           C  
ATOM   1123  O   VAL A  69       6.196  16.023   8.937  1.00  0.59           O  
ATOM   1124  CB  VAL A  69       7.818  14.749  11.591  1.00  0.59           C  
ATOM   1125  CG1 VAL A  69       6.519  14.099  11.555  1.00  0.59           C  
ATOM   1126  CG2 VAL A  69       8.907  13.677  11.782  1.00  0.59           C  
ATOM   1127  H   VAL A  69       9.706  16.391  11.380  1.00  0.59           H  
ATOM   1128  HA  VAL A  69       8.282  14.761   9.513  1.00  0.59           H  
ATOM   1129  HB  VAL A  69       7.832  15.456  12.428  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  69       6.341  13.576  12.497  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  69       5.796  14.875  11.428  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  69       6.468  13.394  10.729  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  69       8.746  13.141  12.694  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  69       8.879  12.984  10.954  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  69       9.884  14.147  11.815  1.00  0.59           H  
ATOM   1136  N   ALA A  70       6.807  17.576  10.461  1.00  0.59           N  
ATOM   1137  CA  ALA A  70       5.752  18.476  10.024  1.00  0.59           C  
ATOM   1138  C   ALA A  70       5.947  18.839   8.562  1.00  0.59           C  
ATOM   1139  O   ALA A  70       4.987  18.839   7.794  1.00  0.59           O  
ATOM   1140  CB  ALA A  70       5.750  19.758  10.839  1.00  0.59           C  
ATOM   1141  H   ALA A  70       7.424  17.849  11.227  1.00  0.59           H  
ATOM   1142  HA  ALA A  70       4.795  17.966  10.137  1.00  0.59           H  
ATOM   1143 1HB  ALA A  70       4.948  20.407  10.489  1.00  0.59           H  
ATOM   1144 2HB  ALA A  70       5.598  19.533  11.881  1.00  0.59           H  
ATOM   1145 3HB  ALA A  70       6.708  20.262  10.715  1.00  0.59           H  
ATOM   1146  N   ALA A  71       7.197  19.102   8.154  1.00  0.60           N  
ATOM   1147  CA  ALA A  71       7.445  19.472   6.769  1.00  0.60           C  
ATOM   1148  C   ALA A  71       7.032  18.347   5.835  1.00  0.60           C  
ATOM   1149  O   ALA A  71       6.397  18.582   4.806  1.00  0.60           O  
ATOM   1150  CB  ALA A  71       8.915  19.802   6.569  1.00  0.60           C  
ATOM   1151  H   ALA A  71       7.972  19.092   8.819  1.00  0.60           H  
ATOM   1152  HA  ALA A  71       6.842  20.351   6.537  1.00  0.60           H  
ATOM   1153 1HB  ALA A  71       9.084  20.096   5.536  1.00  0.60           H  
ATOM   1154 2HB  ALA A  71       9.192  20.618   7.235  1.00  0.60           H  
ATOM   1155 3HB  ALA A  71       9.517  18.926   6.802  1.00  0.60           H  
ATOM   1156  N   ALA A  72       7.354  17.113   6.208  1.00  0.61           N  
ATOM   1157  CA  ALA A  72       7.006  15.982   5.371  1.00  0.61           C  
ATOM   1158  C   ALA A  72       5.487  15.901   5.195  1.00  0.61           C  
ATOM   1159  O   ALA A  72       4.973  15.666   4.094  1.00  0.61           O  
ATOM   1160  CB  ALA A  72       7.570  14.724   5.994  1.00  0.61           C  
ATOM   1161  H   ALA A  72       7.889  16.963   7.066  1.00  0.61           H  
ATOM   1162  HA  ALA A  72       7.449  16.129   4.391  1.00  0.61           H  
ATOM   1163 1HB  ALA A  72       7.330  13.874   5.370  1.00  0.61           H  
ATOM   1164 2HB  ALA A  72       8.652  14.820   6.091  1.00  0.61           H  
ATOM   1165 3HB  ALA A  72       7.134  14.589   6.979  1.00  0.61           H  
ATOM   1166  N   ALA A  73       4.760  16.166   6.277  1.00  0.62           N  
ATOM   1167  CA  ALA A  73       3.309  16.179   6.226  1.00  0.62           C  
ATOM   1168  C   ALA A  73       2.803  17.290   5.291  1.00  0.62           C  
ATOM   1169  O   ALA A  73       1.883  17.079   4.492  1.00  0.62           O  
ATOM   1170  CB  ALA A  73       2.774  16.340   7.630  1.00  0.62           C  
ATOM   1171  H   ALA A  73       5.233  16.346   7.166  1.00  0.62           H  
ATOM   1172  HA  ALA A  73       2.973  15.225   5.822  1.00  0.62           H  
ATOM   1173 1HB  ALA A  73       1.689  16.319   7.621  1.00  0.62           H  
ATOM   1174 2HB  ALA A  73       3.154  15.532   8.203  1.00  0.62           H  
ATOM   1175 3HB  ALA A  73       3.115  17.270   8.045  1.00  0.62           H  
ATOM   1176  N   GLU A  74       3.463  18.458   5.324  1.00  0.62           N  
ATOM   1177  CA  GLU A  74       3.085  19.593   4.471  1.00  0.62           C  
ATOM   1178  C   GLU A  74       3.284  19.269   2.989  1.00  0.62           C  
ATOM   1179  O   GLU A  74       2.596  19.819   2.127  1.00  0.62           O  
ATOM   1180  CB  GLU A  74       3.859  20.878   4.824  1.00  0.62           C  
ATOM   1181  CG  GLU A  74       3.506  21.516   6.170  1.00  0.62           C  
ATOM   1182  CD  GLU A  74       4.270  22.804   6.455  1.00  0.62           C  
ATOM   1183  OE1 GLU A  74       5.122  23.164   5.675  1.00  0.62           O  
ATOM   1184  OE2 GLU A  74       3.987  23.429   7.452  1.00  0.62           O  
ATOM   1185  H   GLU A  74       4.219  18.575   6.001  1.00  0.62           H  
ATOM   1186  HA  GLU A  74       2.026  19.792   4.627  1.00  0.62           H  
ATOM   1187 1HB  GLU A  74       4.924  20.664   4.833  1.00  0.62           H  
ATOM   1188 2HB  GLU A  74       3.689  21.623   4.049  1.00  0.62           H  
ATOM   1189 1HG  GLU A  74       2.438  21.718   6.202  1.00  0.62           H  
ATOM   1190 2HG  GLU A  74       3.735  20.803   6.941  1.00  0.62           H  
ATOM   1191  N   LEU A  75       4.189  18.332   2.698  1.00  0.62           N  
ATOM   1192  CA  LEU A  75       4.481  17.927   1.328  1.00  0.62           C  
ATOM   1193  C   LEU A  75       3.443  16.971   0.737  1.00  0.62           C  
ATOM   1194  O   LEU A  75       3.563  16.586  -0.427  1.00  0.62           O  
ATOM   1195  CB  LEU A  75       5.846  17.239   1.239  1.00  0.62           C  
ATOM   1196  CG  LEU A  75       7.024  18.066   1.532  1.00  0.62           C  
ATOM   1197  CD1 LEU A  75       8.267  17.166   1.497  1.00  0.62           C  
ATOM   1198  CD2 LEU A  75       7.078  19.196   0.537  1.00  0.62           C  
ATOM   1199  H   LEU A  75       4.742  17.942   3.465  1.00  0.62           H  
ATOM   1200  HA  LEU A  75       4.504  18.824   0.713  1.00  0.62           H  
ATOM   1201 1HB  LEU A  75       5.864  16.428   1.942  1.00  0.62           H  
ATOM   1202 2HB  LEU A  75       5.965  16.829   0.238  1.00  0.62           H  
ATOM   1203  HG  LEU A  75       6.938  18.476   2.517  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  75       9.147  17.752   1.735  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  75       8.162  16.371   2.225  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  75       8.368  16.733   0.503  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  75       7.928  19.832   0.755  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  75       7.168  18.787  -0.472  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  75       6.164  19.784   0.615  1.00  0.62           H  
ATOM   1210  N   GLY A  76       2.431  16.575   1.522  1.00  0.62           N  
ATOM   1211  CA  GLY A  76       1.400  15.670   1.016  1.00  0.62           C  
ATOM   1212  C   GLY A  76       1.758  14.198   1.182  1.00  0.62           C  
ATOM   1213  O   GLY A  76       1.169  13.329   0.538  1.00  0.62           O  
ATOM   1214  H   GLY A  76       2.361  16.906   2.487  1.00  0.62           H  
ATOM   1215 1HA  GLY A  76       0.466  15.873   1.541  1.00  0.62           H  
ATOM   1216 2HA  GLY A  76       1.218  15.884  -0.037  1.00  0.62           H  
ATOM   1217  N   VAL A  77       2.736  13.924   2.030  1.00  0.61           N  
ATOM   1218  CA  VAL A  77       3.211  12.577   2.307  1.00  0.61           C  
ATOM   1219  C   VAL A  77       2.204  11.793   3.133  1.00  0.61           C  
ATOM   1220  O   VAL A  77       1.547  12.353   4.006  1.00  0.61           O  
ATOM   1221  CB  VAL A  77       4.541  12.697   3.013  1.00  0.61           C  
ATOM   1222  CG1 VAL A  77       5.080  11.393   3.468  1.00  0.61           C  
ATOM   1223  CG2 VAL A  77       5.437  13.386   2.099  1.00  0.61           C  
ATOM   1224  H   VAL A  77       3.196  14.683   2.538  1.00  0.61           H  
ATOM   1225  HA  VAL A  77       3.364  12.057   1.359  1.00  0.61           H  
ATOM   1226  HB  VAL A  77       4.400  13.299   3.900  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  77       6.023  11.546   3.979  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  77       4.381  10.953   4.152  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  77       5.235  10.734   2.621  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  77       6.340  13.551   2.603  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  77       5.590  12.784   1.204  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  77       4.997  14.336   1.827  1.00  0.61           H  
ATOM   1233  N   TRP A  78       2.012  10.527   2.773  1.00  0.60           N  
ATOM   1234  CA  TRP A  78       1.084   9.621   3.447  1.00  0.60           C  
ATOM   1235  C   TRP A  78       1.700   8.835   4.605  1.00  0.60           C  
ATOM   1236  O   TRP A  78       0.979   8.381   5.499  1.00  0.60           O  
ATOM   1237  CB  TRP A  78       0.513   8.708   2.398  1.00  0.60           C  
ATOM   1238  CG  TRP A  78      -0.412   9.468   1.521  1.00  0.60           C  
ATOM   1239  CD1 TRP A  78      -0.084  10.166   0.404  1.00  0.60           C  
ATOM   1240  CD2 TRP A  78      -1.844   9.578   1.653  1.00  0.60           C  
ATOM   1241  NE1 TRP A  78      -1.205  10.707  -0.160  1.00  0.60           N  
ATOM   1242  CE2 TRP A  78      -2.290  10.359   0.586  1.00  0.60           C  
ATOM   1243  CE3 TRP A  78      -2.772   9.079   2.571  1.00  0.60           C  
ATOM   1244  CZ2 TRP A  78      -3.627  10.664   0.409  1.00  0.60           C  
ATOM   1245  CZ3 TRP A  78      -4.115   9.383   2.394  1.00  0.60           C  
ATOM   1246  CH2 TRP A  78      -4.532  10.155   1.340  1.00  0.60           C  
ATOM   1247  H   TRP A  78       2.584  10.155   2.022  1.00  0.60           H  
ATOM   1248  HA  TRP A  78       0.269  10.223   3.849  1.00  0.60           H  
ATOM   1249 1HB  TRP A  78       1.318   8.291   1.790  1.00  0.60           H  
ATOM   1250 2HB  TRP A  78      -0.025   7.881   2.861  1.00  0.60           H  
ATOM   1251  HD1 TRP A  78       0.920  10.285   0.022  1.00  0.60           H  
ATOM   1252  HE1 TRP A  78      -1.231  11.271  -0.995  1.00  0.60           H  
ATOM   1253  HE3 TRP A  78      -2.446   8.463   3.408  1.00  0.60           H  
ATOM   1254  HZ2 TRP A  78      -3.977  11.273  -0.425  1.00  0.60           H  
ATOM   1255  HZ3 TRP A  78      -4.833   8.989   3.114  1.00  0.60           H  
ATOM   1256  HH2 TRP A  78      -5.595  10.374   1.229  1.00  0.60           H  
ATOM   1257  N   MET A  79       3.019   8.688   4.590  1.00  0.59           N  
ATOM   1258  CA  MET A  79       3.740   8.017   5.682  1.00  0.59           C  
ATOM   1259  C   MET A  79       5.125   8.609   5.866  1.00  0.59           C  
ATOM   1260  O   MET A  79       5.861   8.817   4.897  1.00  0.59           O  
ATOM   1261  CB  MET A  79       3.889   6.530   5.431  1.00  0.59           C  
ATOM   1262  CG  MET A  79       4.567   5.730   6.499  1.00  0.59           C  
ATOM   1263  SD  MET A  79       4.696   3.982   6.053  1.00  0.59           S  
ATOM   1264  CE  MET A  79       3.027   3.410   6.282  1.00  0.59           C  
ATOM   1265  H   MET A  79       3.521   9.042   3.776  1.00  0.59           H  
ATOM   1266  HA  MET A  79       3.188   8.168   6.605  1.00  0.59           H  
ATOM   1267 1HB  MET A  79       2.925   6.083   5.206  1.00  0.59           H  
ATOM   1268 2HB  MET A  79       4.527   6.420   4.605  1.00  0.59           H  
ATOM   1269 1HG  MET A  79       5.571   6.109   6.689  1.00  0.59           H  
ATOM   1270 2HG  MET A  79       3.990   5.823   7.402  1.00  0.59           H  
ATOM   1271 1HE  MET A  79       2.976   2.359   6.032  1.00  0.59           H  
ATOM   1272 2HE  MET A  79       2.727   3.553   7.315  1.00  0.59           H  
ATOM   1273 3HE  MET A  79       2.360   3.968   5.635  1.00  0.59           H  
ATOM   1274  N   VAL A  80       5.496   8.821   7.118  1.00  0.58           N  
ATOM   1275  CA  VAL A  80       6.816   9.335   7.464  1.00  0.58           C  
ATOM   1276  C   VAL A  80       7.532   8.414   8.445  1.00  0.58           C  
ATOM   1277  O   VAL A  80       6.941   8.006   9.449  1.00  0.58           O  
ATOM   1278  CB  VAL A  80       6.674  10.729   8.103  1.00  0.58           C  
ATOM   1279  CG1 VAL A  80       8.019  11.281   8.507  1.00  0.58           C  
ATOM   1280  CG2 VAL A  80       5.983  11.682   7.127  1.00  0.58           C  
ATOM   1281  H   VAL A  80       4.820   8.624   7.859  1.00  0.58           H  
ATOM   1282  HA  VAL A  80       7.417   9.411   6.556  1.00  0.58           H  
ATOM   1283  HB  VAL A  80       6.068  10.642   9.008  1.00  0.58           H  
ATOM   1284 1HG1 VAL A  80       7.880  12.255   8.959  1.00  0.58           H  
ATOM   1285 2HG1 VAL A  80       8.502  10.615   9.224  1.00  0.58           H  
ATOM   1286 3HG1 VAL A  80       8.649  11.375   7.622  1.00  0.58           H  
ATOM   1287 1HG2 VAL A  80       5.865  12.658   7.595  1.00  0.58           H  
ATOM   1288 2HG2 VAL A  80       6.592  11.772   6.235  1.00  0.58           H  
ATOM   1289 3HG2 VAL A  80       5.005  11.300   6.860  1.00  0.58           H  
ATOM   1290  N   ASN A  81       8.791   8.071   8.156  1.00  0.58           N  
ATOM   1291  CA  ASN A  81       9.547   7.247   9.108  1.00  0.58           C  
ATOM   1292  C   ASN A  81      10.367   8.097  10.125  1.00  0.58           C  
ATOM   1293  O   ASN A  81      10.929   9.133   9.776  1.00  0.58           O  
ATOM   1294  CB  ASN A  81      10.429   6.227   8.382  1.00  0.58           C  
ATOM   1295  CG  ASN A  81       9.633   5.129   7.657  1.00  0.58           C  
ATOM   1296  OD1 ASN A  81       8.525   4.775   8.061  1.00  0.58           O  
ATOM   1297  ND2 ASN A  81      10.188   4.565   6.614  1.00  0.58           N  
ATOM   1298  H   ASN A  81       9.213   8.380   7.277  1.00  0.58           H  
ATOM   1299  HA  ASN A  81       8.830   6.678   9.682  1.00  0.58           H  
ATOM   1300 1HB  ASN A  81      11.046   6.751   7.646  1.00  0.58           H  
ATOM   1301 2HB  ASN A  81      11.099   5.776   9.084  1.00  0.58           H  
ATOM   1302 1HD2 ASN A  81       9.704   3.842   6.126  1.00  0.58           H  
ATOM   1303 2HD2 ASN A  81      11.123   4.825   6.286  1.00  0.58           H  
ATOM   1304  N   VAL A  82      10.413   7.643  11.380  1.00  0.59           N  
ATOM   1305  CA  VAL A  82      11.185   8.296  12.464  1.00  0.59           C  
ATOM   1306  C   VAL A  82      11.991   7.232  13.203  1.00  0.59           C  
ATOM   1307  O   VAL A  82      11.530   6.115  13.300  1.00  0.59           O  
ATOM   1308  CB  VAL A  82      10.229   9.081  13.397  1.00  0.59           C  
ATOM   1309  CG1 VAL A  82       9.219   8.168  14.054  1.00  0.59           C  
ATOM   1310  CG2 VAL A  82      10.998   9.800  14.472  1.00  0.59           C  
ATOM   1311  H   VAL A  82       9.857   6.810  11.587  1.00  0.59           H  
ATOM   1312  HA  VAL A  82      11.883   9.009  12.022  1.00  0.59           H  
ATOM   1313  HB  VAL A  82       9.694   9.807  12.791  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  82       8.562   8.767  14.673  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  82       8.632   7.659  13.288  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  82       9.735   7.436  14.672  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  82      10.310  10.368  15.097  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  82      11.515   9.070  15.086  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  82      11.722  10.479  14.017  1.00  0.59           H  
ATOM   1320  N   HIS A  83      13.200   7.513  13.668  1.00  0.60           N  
ATOM   1321  CA  HIS A  83      13.975   6.417  14.268  1.00  0.60           C  
ATOM   1322  C   HIS A  83      13.677   6.183  15.767  1.00  0.60           C  
ATOM   1323  O   HIS A  83      13.935   7.035  16.612  1.00  0.60           O  
ATOM   1324  CB  HIS A  83      15.477   6.658  14.064  1.00  0.60           C  
ATOM   1325  CG  HIS A  83      16.299   5.410  14.275  1.00  0.60           C  
ATOM   1326  ND1 HIS A  83      17.681   5.392  14.372  1.00  0.60           N  
ATOM   1327  CD2 HIS A  83      15.897   4.136  14.355  1.00  0.60           C  
ATOM   1328  CE1 HIS A  83      18.075   4.117  14.515  1.00  0.60           C  
ATOM   1329  NE2 HIS A  83      16.987   3.346  14.515  1.00  0.60           N  
ATOM   1330  H   HIS A  83      13.594   8.454  13.590  1.00  0.60           H  
ATOM   1331  HA  HIS A  83      13.730   5.491  13.757  1.00  0.60           H  
ATOM   1332 1HB  HIS A  83      15.660   7.042  13.056  1.00  0.60           H  
ATOM   1333 2HB  HIS A  83      15.811   7.413  14.771  1.00  0.60           H  
ATOM   1334  HD2 HIS A  83      14.905   3.817  14.298  1.00  0.60           H  
ATOM   1335  HE1 HIS A  83      19.102   3.769  14.622  1.00  0.60           H  
ATOM   1336  HE2 HIS A  83      16.900   2.312  14.612  1.00  0.60           H  
ATOM   1337  N   ALA A  84      13.155   4.999  16.113  1.00  0.62           N  
ATOM   1338  CA  ALA A  84      12.772   4.663  17.494  1.00  0.62           C  
ATOM   1339  C   ALA A  84      13.939   4.730  18.478  1.00  0.62           C  
ATOM   1340  O   ALA A  84      13.757   5.028  19.663  1.00  0.62           O  
ATOM   1341  CB  ALA A  84      12.179   3.275  17.562  1.00  0.62           C  
ATOM   1342  H   ALA A  84      13.000   4.289  15.400  1.00  0.62           H  
ATOM   1343  HA  ALA A  84      12.034   5.388  17.805  1.00  0.62           H  
ATOM   1344 1HB  ALA A  84      11.866   3.075  18.588  1.00  0.62           H  
ATOM   1345 2HB  ALA A  84      11.330   3.182  16.915  1.00  0.62           H  
ATOM   1346 3HB  ALA A  84      12.932   2.560  17.263  1.00  0.62           H  
ATOM   1347  N   SER A  85      15.154   4.491  17.993  1.00  0.63           N  
ATOM   1348  CA  SER A  85      16.336   4.501  18.847  1.00  0.63           C  
ATOM   1349  C   SER A  85      16.694   5.907  19.322  1.00  0.63           C  
ATOM   1350  O   SER A  85      17.556   6.063  20.186  1.00  0.63           O  
ATOM   1351  CB  SER A  85      17.533   3.888  18.148  1.00  0.63           C  
ATOM   1352  OG  SER A  85      17.376   2.497  17.945  1.00  0.63           O  
ATOM   1353  H   SER A  85      15.252   4.278  17.011  1.00  0.63           H  
ATOM   1354  HA  SER A  85      16.120   3.896  19.728  1.00  0.63           H  
ATOM   1355 1HB  SER A  85      17.669   4.387  17.207  1.00  0.63           H  
ATOM   1356 2HB  SER A  85      18.428   4.070  18.740  1.00  0.63           H  
ATOM   1357  HG  SER A  85      17.511   2.093  18.803  1.00  0.63           H  
ATOM   1358  N   GLY A  86      16.032   6.935  18.774  1.00  0.64           N  
ATOM   1359  CA  GLY A  86      16.275   8.306  19.197  1.00  0.64           C  
ATOM   1360  C   GLY A  86      15.547   8.632  20.507  1.00  0.64           C  
ATOM   1361  O   GLY A  86      15.718   9.719  21.067  1.00  0.64           O  
ATOM   1362  H   GLY A  86      15.327   6.776  18.056  1.00  0.64           H  
ATOM   1363 1HA  GLY A  86      17.343   8.453  19.339  1.00  0.64           H  
ATOM   1364 2HA  GLY A  86      15.969   8.988  18.417  1.00  0.64           H  
ATOM   1365  N   GLY A  87      14.744   7.686  21.012  1.00  0.64           N  
ATOM   1366  CA  GLY A  87      14.055   7.864  22.281  1.00  0.64           C  
ATOM   1367  C   GLY A  87      12.606   8.318  22.194  1.00  0.64           C  
ATOM   1368  O   GLY A  87      12.157   8.913  21.206  1.00  0.64           O  
ATOM   1369  H   GLY A  87      14.609   6.807  20.508  1.00  0.64           H  
ATOM   1370 1HA  GLY A  87      14.091   6.919  22.823  1.00  0.64           H  
ATOM   1371 2HA  GLY A  87      14.613   8.577  22.885  1.00  0.64           H  
ATOM   1372  N   ALA A  88      11.882   8.058  23.283  1.00  0.63           N  
ATOM   1373  CA  ALA A  88      10.472   8.397  23.398  1.00  0.63           C  
ATOM   1374  C   ALA A  88      10.222   9.887  23.238  1.00  0.63           C  
ATOM   1375  O   ALA A  88       9.199  10.295  22.695  1.00  0.63           O  
ATOM   1376  CB  ALA A  88       9.940   7.938  24.745  1.00  0.63           C  
ATOM   1377  H   ALA A  88      12.328   7.579  24.054  1.00  0.63           H  
ATOM   1378  HA  ALA A  88       9.944   7.884  22.603  1.00  0.63           H  
ATOM   1379 1HB  ALA A  88       8.879   8.168  24.816  1.00  0.63           H  
ATOM   1380 2HB  ALA A  88      10.086   6.861  24.846  1.00  0.63           H  
ATOM   1381 3HB  ALA A  88      10.472   8.455  25.540  1.00  0.63           H  
ATOM   1382  N   ARG A  89      11.143  10.721  23.715  1.00  0.61           N  
ATOM   1383  CA  ARG A  89      10.936  12.163  23.614  1.00  0.61           C  
ATOM   1384  C   ARG A  89      10.939  12.615  22.161  1.00  0.61           C  
ATOM   1385  O   ARG A  89      10.183  13.508  21.766  1.00  0.61           O  
ATOM   1386  CB  ARG A  89      12.021  12.911  24.372  1.00  0.61           C  
ATOM   1387  CG  ARG A  89      11.935  12.781  25.887  1.00  0.61           C  
ATOM   1388  CD  ARG A  89      13.059  13.479  26.577  1.00  0.61           C  
ATOM   1389  NE  ARG A  89      12.969  13.347  28.026  1.00  0.61           N  
ATOM   1390  CZ  ARG A  89      13.915  13.751  28.899  1.00  0.61           C  
ATOM   1391  NH1 ARG A  89      15.021  14.313  28.461  1.00  0.61           N  
ATOM   1392  NH2 ARG A  89      13.730  13.581  30.196  1.00  0.61           N  
ATOM   1393  H   ARG A  89      11.980  10.355  24.146  1.00  0.61           H  
ATOM   1394  HA  ARG A  89       9.969  12.406  24.055  1.00  0.61           H  
ATOM   1395 1HB  ARG A  89      12.999  12.546  24.059  1.00  0.61           H  
ATOM   1396 2HB  ARG A  89      11.973  13.971  24.123  1.00  0.61           H  
ATOM   1397 1HG  ARG A  89      10.998  13.218  26.234  1.00  0.61           H  
ATOM   1398 2HG  ARG A  89      11.965  11.726  26.161  1.00  0.61           H  
ATOM   1399 1HD  ARG A  89      14.008  13.051  26.255  1.00  0.61           H  
ATOM   1400 2HD  ARG A  89      13.037  14.540  26.329  1.00  0.61           H  
ATOM   1401  HE  ARG A  89      12.134  12.919  28.406  1.00  0.61           H  
ATOM   1402 1HH1 ARG A  89      15.163  14.444  27.470  1.00  0.61           H  
ATOM   1403 2HH1 ARG A  89      15.727  14.614  29.117  1.00  0.61           H  
ATOM   1404 1HH2 ARG A  89      12.881  13.148  30.533  1.00  0.61           H  
ATOM   1405 2HH2 ARG A  89      14.438  13.882  30.850  1.00  0.61           H  
ATOM   1406  N   MET A  90      11.808  12.003  21.361  1.00  0.59           N  
ATOM   1407  CA  MET A  90      11.922  12.357  19.959  1.00  0.59           C  
ATOM   1408  C   MET A  90      10.654  11.934  19.234  1.00  0.59           C  
ATOM   1409  O   MET A  90      10.053  12.710  18.483  1.00  0.59           O  
ATOM   1410  CB  MET A  90      13.160  11.730  19.343  1.00  0.59           C  
ATOM   1411  CG  MET A  90      13.399  12.190  17.950  1.00  0.59           C  
ATOM   1412  SD  MET A  90      14.791  11.441  17.195  1.00  0.59           S  
ATOM   1413  CE  MET A  90      14.094   9.933  16.655  1.00  0.59           C  
ATOM   1414  H   MET A  90      12.392  11.261  21.728  1.00  0.59           H  
ATOM   1415  HA  MET A  90      11.998  13.436  19.871  1.00  0.59           H  
ATOM   1416 1HB  MET A  90      14.037  11.975  19.942  1.00  0.59           H  
ATOM   1417 2HB  MET A  90      13.060  10.640  19.337  1.00  0.59           H  
ATOM   1418 1HG  MET A  90      12.525  11.953  17.365  1.00  0.59           H  
ATOM   1419 2HG  MET A  90      13.550  13.261  17.937  1.00  0.59           H  
ATOM   1420 1HE  MET A  90      14.857   9.336  16.160  1.00  0.59           H  
ATOM   1421 2HE  MET A  90      13.689   9.385  17.509  1.00  0.59           H  
ATOM   1422 3HE  MET A  90      13.311  10.146  15.961  1.00  0.59           H  
ATOM   1423  N   MET A  91      10.232  10.690  19.487  1.00  0.58           N  
ATOM   1424  CA  MET A  91       9.031  10.171  18.852  1.00  0.58           C  
ATOM   1425  C   MET A  91       7.789  10.934  19.289  1.00  0.58           C  
ATOM   1426  O   MET A  91       6.910  11.211  18.466  1.00  0.58           O  
ATOM   1427  CB  MET A  91       8.869   8.692  19.148  1.00  0.58           C  
ATOM   1428  CG  MET A  91       9.856   7.793  18.431  1.00  0.58           C  
ATOM   1429  SD  MET A  91       9.439   6.053  18.611  1.00  0.58           S  
ATOM   1430  CE  MET A  91       9.994   5.681  20.265  1.00  0.58           C  
ATOM   1431  H   MET A  91      10.771  10.096  20.124  1.00  0.58           H  
ATOM   1432  HA  MET A  91       9.134  10.296  17.775  1.00  0.58           H  
ATOM   1433 1HB  MET A  91       8.996   8.531  20.219  1.00  0.58           H  
ATOM   1434 2HB  MET A  91       7.867   8.371  18.892  1.00  0.58           H  
ATOM   1435 1HG  MET A  91       9.881   8.038  17.369  1.00  0.58           H  
ATOM   1436 2HG  MET A  91      10.858   7.955  18.844  1.00  0.58           H  
ATOM   1437 1HE  MET A  91       9.795   4.636  20.485  1.00  0.58           H  
ATOM   1438 2HE  MET A  91      11.070   5.870  20.341  1.00  0.58           H  
ATOM   1439 3HE  MET A  91       9.470   6.303  20.967  1.00  0.58           H  
ATOM   1440  N   THR A  92       7.735  11.333  20.561  1.00  0.56           N  
ATOM   1441  CA  THR A  92       6.600  12.087  21.051  1.00  0.56           C  
ATOM   1442  C   THR A  92       6.526  13.410  20.315  1.00  0.56           C  
ATOM   1443  O   THR A  92       5.464  13.781  19.817  1.00  0.56           O  
ATOM   1444  CB  THR A  92       6.707  12.371  22.562  1.00  0.56           C  
ATOM   1445  OG1 THR A  92       6.728  11.134  23.286  1.00  0.56           O  
ATOM   1446  CG2 THR A  92       5.528  13.219  23.012  1.00  0.56           C  
ATOM   1447  H   THR A  92       8.470  11.077  21.216  1.00  0.56           H  
ATOM   1448  HA  THR A  92       5.688  11.524  20.856  1.00  0.56           H  
ATOM   1449  HB  THR A  92       7.634  12.909  22.762  1.00  0.56           H  
ATOM   1450  HG1 THR A  92       7.555  10.659  23.052  1.00  0.56           H  
ATOM   1451 1HG2 THR A  92       5.611  13.424  24.077  1.00  0.56           H  
ATOM   1452 2HG2 THR A  92       5.527  14.163  22.461  1.00  0.56           H  
ATOM   1453 3HG2 THR A  92       4.599  12.686  22.816  1.00  0.56           H  
ATOM   1454  N   ALA A  93       7.663  14.107  20.211  1.00  0.55           N  
ATOM   1455  CA  ALA A  93       7.690  15.397  19.541  1.00  0.55           C  
ATOM   1456  C   ALA A  93       7.253  15.269  18.083  1.00  0.55           C  
ATOM   1457  O   ALA A  93       6.512  16.113  17.569  1.00  0.55           O  
ATOM   1458  CB  ALA A  93       9.085  15.973  19.635  1.00  0.55           C  
ATOM   1459  H   ALA A  93       8.523  13.754  20.635  1.00  0.55           H  
ATOM   1460  HA  ALA A  93       6.991  16.060  20.052  1.00  0.55           H  
ATOM   1461 1HB  ALA A  93       9.117  16.947  19.176  1.00  0.55           H  
ATOM   1462 2HB  ALA A  93       9.362  16.061  20.684  1.00  0.55           H  
ATOM   1463 3HB  ALA A  93       9.790  15.308  19.130  1.00  0.55           H  
ATOM   1464  N   ALA A  94       7.677  14.189  17.424  1.00  0.54           N  
ATOM   1465  CA  ALA A  94       7.275  13.939  16.050  1.00  0.54           C  
ATOM   1466  C   ALA A  94       5.761  13.759  15.953  1.00  0.54           C  
ATOM   1467  O   ALA A  94       5.106  14.291  15.051  1.00  0.54           O  
ATOM   1468  CB  ALA A  94       7.982  12.711  15.552  1.00  0.54           C  
ATOM   1469  H   ALA A  94       8.317  13.538  17.882  1.00  0.54           H  
ATOM   1470  HA  ALA A  94       7.554  14.793  15.442  1.00  0.54           H  
ATOM   1471 1HB  ALA A  94       7.696  12.522  14.532  1.00  0.54           H  
ATOM   1472 2HB  ALA A  94       9.050  12.857  15.615  1.00  0.54           H  
ATOM   1473 3HB  ALA A  94       7.707  11.866  16.167  1.00  0.54           H  
ATOM   1474  N   ARG A  95       5.190  13.038  16.911  1.00  0.54           N  
ATOM   1475  CA  ARG A  95       3.756  12.841  16.917  1.00  0.54           C  
ATOM   1476  C   ARG A  95       3.046  14.173  17.086  1.00  0.54           C  
ATOM   1477  O   ARG A  95       2.096  14.479  16.355  1.00  0.54           O  
ATOM   1478  CB  ARG A  95       3.346  11.903  18.029  1.00  0.54           C  
ATOM   1479  CG  ARG A  95       1.885  11.585  18.060  1.00  0.54           C  
ATOM   1480  CD  ARG A  95       1.592  10.671  19.141  1.00  0.54           C  
ATOM   1481  NE  ARG A  95       0.213  10.234  19.128  1.00  0.54           N  
ATOM   1482  CZ  ARG A  95      -0.815  10.864  19.722  1.00  0.54           C  
ATOM   1483  NH1 ARG A  95      -0.614  11.981  20.388  1.00  0.54           N  
ATOM   1484  NH2 ARG A  95      -2.029  10.354  19.638  1.00  0.54           N  
ATOM   1485  H   ARG A  95       5.765  12.599  17.632  1.00  0.54           H  
ATOM   1486  HA  ARG A  95       3.459  12.405  15.965  1.00  0.54           H  
ATOM   1487 1HB  ARG A  95       3.898  10.967  17.938  1.00  0.54           H  
ATOM   1488 2HB  ARG A  95       3.603  12.336  18.991  1.00  0.54           H  
ATOM   1489 1HG  ARG A  95       1.312  12.502  18.211  1.00  0.54           H  
ATOM   1490 2HG  ARG A  95       1.590  11.114  17.122  1.00  0.54           H  
ATOM   1491 1HD  ARG A  95       2.225   9.804  19.023  1.00  0.54           H  
ATOM   1492 2HD  ARG A  95       1.800  11.140  20.100  1.00  0.54           H  
ATOM   1493  HE  ARG A  95       0.031   9.350  18.634  1.00  0.54           H  
ATOM   1494 1HH1 ARG A  95       0.321  12.365  20.453  1.00  0.54           H  
ATOM   1495 2HH1 ARG A  95      -1.389  12.451  20.835  1.00  0.54           H  
ATOM   1496 1HH2 ARG A  95      -2.178   9.495  19.123  1.00  0.54           H  
ATOM   1497 2HH2 ARG A  95      -2.805  10.819  20.081  1.00  0.54           H  
ATOM   1498  N   GLU A  96       3.536  14.985  18.027  1.00  0.55           N  
ATOM   1499  CA  GLU A  96       2.924  16.273  18.313  1.00  0.55           C  
ATOM   1500  C   GLU A  96       2.960  17.157  17.078  1.00  0.55           C  
ATOM   1501  O   GLU A  96       1.995  17.858  16.782  1.00  0.55           O  
ATOM   1502  CB  GLU A  96       3.610  16.954  19.505  1.00  0.55           C  
ATOM   1503  CG  GLU A  96       3.338  16.281  20.864  1.00  0.55           C  
ATOM   1504  CD  GLU A  96       4.100  16.916  22.014  1.00  0.55           C  
ATOM   1505  OE1 GLU A  96       4.907  17.784  21.770  1.00  0.55           O  
ATOM   1506  OE2 GLU A  96       3.871  16.525  23.137  1.00  0.55           O  
ATOM   1507  H   GLU A  96       4.339  14.676  18.579  1.00  0.55           H  
ATOM   1508  HA  GLU A  96       1.889  16.104  18.577  1.00  0.55           H  
ATOM   1509 1HB  GLU A  96       4.687  16.958  19.344  1.00  0.55           H  
ATOM   1510 2HB  GLU A  96       3.284  17.990  19.569  1.00  0.55           H  
ATOM   1511 1HG  GLU A  96       2.271  16.341  21.073  1.00  0.55           H  
ATOM   1512 2HG  GLU A  96       3.603  15.229  20.793  1.00  0.55           H  
ATOM   1513  N   ALA A  97       4.050  17.068  16.312  1.00  0.56           N  
ATOM   1514  CA  ALA A  97       4.209  17.817  15.074  1.00  0.56           C  
ATOM   1515  C   ALA A  97       3.114  17.497  14.077  1.00  0.56           C  
ATOM   1516  O   ALA A  97       2.686  18.364  13.314  1.00  0.56           O  
ATOM   1517  CB  ALA A  97       5.528  17.496  14.437  1.00  0.56           C  
ATOM   1518  H   ALA A  97       4.825  16.487  16.632  1.00  0.56           H  
ATOM   1519  HA  ALA A  97       4.165  18.878  15.314  1.00  0.56           H  
ATOM   1520 1HB  ALA A  97       5.646  18.072  13.543  1.00  0.56           H  
ATOM   1521 2HB  ALA A  97       6.309  17.730  15.122  1.00  0.56           H  
ATOM   1522 3HB  ALA A  97       5.580  16.454  14.184  1.00  0.56           H  
ATOM   1523  N   LEU A  98       2.666  16.243  14.075  1.00  0.58           N  
ATOM   1524  CA  LEU A  98       1.622  15.820  13.162  1.00  0.58           C  
ATOM   1525  C   LEU A  98       0.197  16.016  13.661  1.00  0.58           C  
ATOM   1526  O   LEU A  98      -0.740  16.051  12.861  1.00  0.58           O  
ATOM   1527  CB  LEU A  98       1.816  14.374  12.786  1.00  0.58           C  
ATOM   1528  CG  LEU A  98       3.050  14.130  12.052  1.00  0.58           C  
ATOM   1529  CD1 LEU A  98       3.148  12.668  11.741  1.00  0.58           C  
ATOM   1530  CD2 LEU A  98       3.043  15.004  10.825  1.00  0.58           C  
ATOM   1531  H   LEU A  98       3.096  15.560  14.707  1.00  0.58           H  
ATOM   1532  HA  LEU A  98       1.741  16.401  12.256  1.00  0.58           H  
ATOM   1533 1HB  LEU A  98       1.845  13.779  13.703  1.00  0.58           H  
ATOM   1534 2HB  LEU A  98       0.981  14.046  12.178  1.00  0.58           H  
ATOM   1535  HG  LEU A  98       3.901  14.385  12.678  1.00  0.58           H  
ATOM   1536 1HD1 LEU A  98       4.070  12.457  11.204  1.00  0.58           H  
ATOM   1537 2HD1 LEU A  98       3.134  12.135  12.680  1.00  0.58           H  
ATOM   1538 3HD1 LEU A  98       2.297  12.357  11.133  1.00  0.58           H  
ATOM   1539 1HD2 LEU A  98       3.944  14.846  10.247  1.00  0.58           H  
ATOM   1540 2HD2 LEU A  98       2.191  14.755  10.228  1.00  0.58           H  
ATOM   1541 3HD2 LEU A  98       2.984  16.053  11.115  1.00  0.58           H  
ATOM   1542  N   LEU A  99       0.012  16.223  14.957  1.00  0.60           N  
ATOM   1543  CA  LEU A  99      -1.352  16.366  15.458  1.00  0.60           C  
ATOM   1544  C   LEU A  99      -2.181  17.495  14.780  1.00  0.60           C  
ATOM   1545  O   LEU A  99      -3.361  17.266  14.512  1.00  0.60           O  
ATOM   1546  CB  LEU A  99      -1.366  16.533  16.990  1.00  0.60           C  
ATOM   1547  CG  LEU A  99      -0.946  15.290  17.780  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99      -0.891  15.627  19.263  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99      -1.897  14.157  17.494  1.00  0.60           C  
ATOM   1550  H   LEU A  99       0.813  16.181  15.593  1.00  0.60           H  
ATOM   1551  HA  LEU A  99      -1.865  15.429  15.250  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99      -0.682  17.316  17.281  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99      -2.367  16.814  17.306  1.00  0.60           H  
ATOM   1554  HG  LEU A  99       0.040  14.999  17.475  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99      -0.568  14.758  19.823  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99      -0.192  16.443  19.429  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99      -1.880  15.932  19.600  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99      -1.585  13.275  18.039  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99      -2.904  14.438  17.800  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99      -1.889  13.940  16.425  1.00  0.60           H  
ATOM   1561  N   PRO A 100      -1.633  18.694  14.438  1.00  0.63           N  
ATOM   1562  CA  PRO A 100      -2.322  19.784  13.750  1.00  0.63           C  
ATOM   1563  C   PRO A 100      -2.897  19.401  12.382  1.00  0.63           C  
ATOM   1564  O   PRO A 100      -3.745  20.116  11.849  1.00  0.63           O  
ATOM   1565  CB  PRO A 100      -1.227  20.843  13.594  1.00  0.63           C  
ATOM   1566  CG  PRO A 100      -0.263  20.555  14.703  1.00  0.63           C  
ATOM   1567  CD  PRO A 100      -0.257  19.065  14.823  1.00  0.63           C  
ATOM   1568  HA  PRO A 100      -3.125  20.157  14.404  1.00  0.63           H  
ATOM   1569 1HB  PRO A 100      -0.764  20.750  12.595  1.00  0.63           H  
ATOM   1570 2HB  PRO A 100      -1.665  21.850  13.653  1.00  0.63           H  
ATOM   1571 1HG  PRO A 100       0.735  20.948  14.451  1.00  0.63           H  
ATOM   1572 2HG  PRO A 100      -0.577  21.051  15.630  1.00  0.63           H  
ATOM   1573 1HD  PRO A 100       0.455  18.691  14.113  1.00  0.63           H  
ATOM   1574 2HD  PRO A 100      -0.023  18.800  15.836  1.00  0.63           H  
ATOM   1575  N   PHE A 101      -2.414  18.304  11.787  1.00  0.65           N  
ATOM   1576  CA  PHE A 101      -2.881  17.877  10.476  1.00  0.65           C  
ATOM   1577  C   PHE A 101      -4.127  16.980  10.607  1.00  0.65           C  
ATOM   1578  O   PHE A 101      -4.802  16.671   9.615  1.00  0.65           O  
ATOM   1579  CB  PHE A 101      -1.740  17.138   9.782  1.00  0.65           C  
ATOM   1580  CG  PHE A 101      -0.558  18.003   9.452  1.00  0.65           C  
ATOM   1581  CD1 PHE A 101       0.402  18.209  10.416  1.00  0.65           C  
ATOM   1582  CD2 PHE A 101      -0.369  18.569   8.201  1.00  0.65           C  
ATOM   1583  CE1 PHE A 101       1.522  18.966  10.174  1.00  0.65           C  
ATOM   1584  CE2 PHE A 101       0.764  19.338   7.946  1.00  0.65           C  
ATOM   1585  CZ  PHE A 101       1.707  19.533   8.944  1.00  0.65           C  
ATOM   1586  H   PHE A 101      -1.726  17.708  12.248  1.00  0.65           H  
ATOM   1587  HA  PHE A 101      -3.144  18.759   9.892  1.00  0.65           H  
ATOM   1588 1HB  PHE A 101      -1.384  16.367  10.432  1.00  0.65           H  
ATOM   1589 2HB  PHE A 101      -2.103  16.675   8.867  1.00  0.65           H  
ATOM   1590  HD1 PHE A 101       0.253  17.770  11.388  1.00  0.65           H  
ATOM   1591  HD2 PHE A 101      -1.111  18.407   7.417  1.00  0.65           H  
ATOM   1592  HE1 PHE A 101       2.261  19.112  10.965  1.00  0.65           H  
ATOM   1593  HE2 PHE A 101       0.916  19.783   6.963  1.00  0.65           H  
ATOM   1594  HZ  PHE A 101       2.597  20.129   8.753  1.00  0.65           H  
ATOM   1595  N   GLY A 102      -4.418  16.554  11.836  1.00  0.66           N  
ATOM   1596  CA  GLY A 102      -5.584  15.746  12.154  1.00  0.66           C  
ATOM   1597  C   GLY A 102      -5.709  14.471  11.339  1.00  0.66           C  
ATOM   1598  O   GLY A 102      -4.751  13.727  11.133  1.00  0.66           O  
ATOM   1599  H   GLY A 102      -3.834  16.843  12.620  1.00  0.66           H  
ATOM   1600 1HA  GLY A 102      -5.547  15.491  13.214  1.00  0.66           H  
ATOM   1601 2HA  GLY A 102      -6.479  16.351  12.016  1.00  0.66           H  
ATOM   1602  N   LYS A 103      -6.911  14.253  10.817  1.00  0.66           N  
ATOM   1603  CA  LYS A 103      -7.229  13.081  10.005  1.00  0.66           C  
ATOM   1604  C   LYS A 103      -6.441  13.026   8.697  1.00  0.66           C  
ATOM   1605  O   LYS A 103      -6.367  11.972   8.064  1.00  0.66           O  
ATOM   1606  CB  LYS A 103      -8.722  13.042   9.670  1.00  0.66           C  
ATOM   1607  CG  LYS A 103      -9.165  14.102   8.654  1.00  0.66           C  
ATOM   1608  CD  LYS A 103     -10.654  14.027   8.347  1.00  0.66           C  
ATOM   1609  CE  LYS A 103     -11.075  15.103   7.325  1.00  0.66           C  
ATOM   1610  NZ  LYS A 103     -10.492  14.868   5.945  1.00  0.66           N  
ATOM   1611  H   LYS A 103      -7.645  14.919  11.007  1.00  0.66           H  
ATOM   1612  HA  LYS A 103      -6.976  12.190  10.581  1.00  0.66           H  
ATOM   1613 1HB  LYS A 103      -8.974  12.064   9.259  1.00  0.66           H  
ATOM   1614 2HB  LYS A 103      -9.306  13.178  10.579  1.00  0.66           H  
ATOM   1615 1HG  LYS A 103      -8.914  15.098   9.015  1.00  0.66           H  
ATOM   1616 2HG  LYS A 103      -8.632  13.933   7.726  1.00  0.66           H  
ATOM   1617 1HD  LYS A 103     -10.888  13.043   7.940  1.00  0.66           H  
ATOM   1618 2HD  LYS A 103     -11.223  14.167   9.265  1.00  0.66           H  
ATOM   1619 1HE  LYS A 103     -12.160  15.107   7.250  1.00  0.66           H  
ATOM   1620 2HE  LYS A 103     -10.741  16.078   7.681  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 103     -10.798  15.597   5.325  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 103      -9.448  14.876   5.957  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 103     -10.798  13.981   5.593  1.00  0.66           H  
ATOM   1624  N   ASP A 104      -5.891  14.166   8.267  1.00  0.65           N  
ATOM   1625  CA  ASP A 104      -5.174  14.233   7.008  1.00  0.65           C  
ATOM   1626  C   ASP A 104      -3.675  14.022   7.224  1.00  0.65           C  
ATOM   1627  O   ASP A 104      -2.880  14.114   6.287  1.00  0.65           O  
ATOM   1628  CB  ASP A 104      -5.437  15.579   6.325  1.00  0.65           C  
ATOM   1629  CG  ASP A 104      -6.933  15.782   5.913  1.00  0.65           C  
ATOM   1630  OD1 ASP A 104      -7.646  14.807   5.718  1.00  0.65           O  
ATOM   1631  OD2 ASP A 104      -7.346  16.906   5.798  1.00  0.65           O  
ATOM   1632  H   ASP A 104      -5.922  15.008   8.842  1.00  0.65           H  
ATOM   1633  HA  ASP A 104      -5.537  13.438   6.358  1.00  0.65           H  
ATOM   1634 1HB  ASP A 104      -5.151  16.384   7.009  1.00  0.65           H  
ATOM   1635 2HB  ASP A 104      -4.810  15.666   5.439  1.00  0.65           H  
ATOM   1636  N   ALA A 105      -3.286  13.764   8.469  1.00  0.63           N  
ATOM   1637  CA  ALA A 105      -1.897  13.544   8.812  1.00  0.63           C  
ATOM   1638  C   ALA A 105      -1.386  12.237   8.198  1.00  0.63           C  
ATOM   1639  O   ALA A 105      -2.162  11.297   8.031  1.00  0.63           O  
ATOM   1640  CB  ALA A 105      -1.749  13.467  10.321  1.00  0.63           C  
ATOM   1641  H   ALA A 105      -3.972  13.708   9.223  1.00  0.63           H  
ATOM   1642  HA  ALA A 105      -1.334  14.384   8.421  1.00  0.63           H  
ATOM   1643 1HB  ALA A 105      -0.709  13.319  10.591  1.00  0.63           H  
ATOM   1644 2HB  ALA A 105      -2.117  14.365  10.790  1.00  0.63           H  
ATOM   1645 3HB  ALA A 105      -2.335  12.626  10.686  1.00  0.63           H  
ATOM   1646  N   PRO A 106      -0.090  12.133   7.873  1.00  0.60           N  
ATOM   1647  CA  PRO A 106       0.562  10.919   7.446  1.00  0.60           C  
ATOM   1648  C   PRO A 106       0.673   9.968   8.596  1.00  0.60           C  
ATOM   1649  O   PRO A 106       0.631  10.390   9.751  1.00  0.60           O  
ATOM   1650  CB  PRO A 106       1.948  11.377   7.038  1.00  0.60           C  
ATOM   1651  CG  PRO A 106       2.183  12.641   7.800  1.00  0.60           C  
ATOM   1652  CD  PRO A 106       0.803  13.300   7.896  1.00  0.60           C  
ATOM   1653  HA  PRO A 106       0.009  10.475   6.608  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106       2.668  10.597   7.325  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106       2.028  11.469   6.003  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106       2.623  12.408   8.773  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106       2.920  13.250   7.263  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106       0.738  13.839   8.830  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106       0.614  13.944   7.018  1.00  0.60           H  
ATOM   1660  N   LEU A 107       0.823   8.700   8.292  1.00  0.58           N  
ATOM   1661  CA  LEU A 107       1.064   7.758   9.357  1.00  0.58           C  
ATOM   1662  C   LEU A 107       2.479   7.997   9.853  1.00  0.58           C  
ATOM   1663  O   LEU A 107       3.384   8.220   9.041  1.00  0.58           O  
ATOM   1664  CB  LEU A 107       0.930   6.320   8.849  1.00  0.58           C  
ATOM   1665  CG  LEU A 107      -0.437   5.884   8.369  1.00  0.58           C  
ATOM   1666  CD1 LEU A 107      -0.334   4.461   7.808  1.00  0.58           C  
ATOM   1667  CD2 LEU A 107      -1.416   5.948   9.522  1.00  0.58           C  
ATOM   1668  H   LEU A 107       0.818   8.411   7.316  1.00  0.58           H  
ATOM   1669  HA  LEU A 107       0.361   7.935  10.171  1.00  0.58           H  
ATOM   1670 1HB  LEU A 107       1.623   6.182   8.023  1.00  0.58           H  
ATOM   1671 2HB  LEU A 107       1.224   5.654   9.656  1.00  0.58           H  
ATOM   1672  HG  LEU A 107      -0.774   6.548   7.568  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 107      -1.312   4.138   7.454  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 107       0.368   4.451   6.982  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 107       0.011   3.780   8.587  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 107      -2.402   5.638   9.184  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 107      -1.085   5.287  10.313  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 107      -1.465   6.973   9.905  1.00  0.58           H  
ATOM   1679  N   LEU A 108       2.682   7.940  11.162  1.00  0.57           N  
ATOM   1680  CA  LEU A 108       4.042   8.076  11.675  1.00  0.57           C  
ATOM   1681  C   LEU A 108       4.489   6.716  12.179  1.00  0.57           C  
ATOM   1682  O   LEU A 108       3.937   6.153  13.146  1.00  0.57           O  
ATOM   1683  CB  LEU A 108       4.116   9.166  12.738  1.00  0.57           C  
ATOM   1684  CG  LEU A 108       5.483   9.456  13.361  1.00  0.57           C  
ATOM   1685  CD1 LEU A 108       6.452   9.969  12.290  1.00  0.57           C  
ATOM   1686  CD2 LEU A 108       5.324  10.500  14.448  1.00  0.57           C  
ATOM   1687  H   LEU A 108       1.879   7.787  11.785  1.00  0.57           H  
ATOM   1688  HA  LEU A 108       4.706   8.366  10.861  1.00  0.57           H  
ATOM   1689 1HB  LEU A 108       3.782  10.060  12.279  1.00  0.57           H  
ATOM   1690 2HB  LEU A 108       3.423   8.914  13.541  1.00  0.57           H  
ATOM   1691  HG  LEU A 108       5.887   8.543  13.776  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 108       7.412  10.173  12.737  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 108       6.567   9.219  11.520  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 108       6.062  10.884  11.849  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 108       6.281  10.670  14.881  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 108       4.943  11.425  14.022  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 108       4.644  10.162  15.213  1.00  0.57           H  
ATOM   1698  N   ILE A 109       5.465   6.187  11.464  1.00  0.57           N  
ATOM   1699  CA  ILE A 109       5.977   4.856  11.683  1.00  0.57           C  
ATOM   1700  C   ILE A 109       7.393   4.937  12.225  1.00  0.57           C  
ATOM   1701  O   ILE A 109       8.231   5.627  11.645  1.00  0.57           O  
ATOM   1702  CB  ILE A 109       5.983   4.105  10.342  1.00  0.57           C  
ATOM   1703  CG1 ILE A 109       4.603   4.144   9.705  1.00  0.57           C  
ATOM   1704  CG2 ILE A 109       6.393   2.741  10.512  1.00  0.57           C  
ATOM   1705  CD1 ILE A 109       3.507   3.510  10.488  1.00  0.57           C  
ATOM   1706  H   ILE A 109       5.879   6.752  10.716  1.00  0.57           H  
ATOM   1707  HA  ILE A 109       5.345   4.347  12.399  1.00  0.57           H  
ATOM   1708  HB  ILE A 109       6.671   4.609   9.681  1.00  0.57           H  
ATOM   1709 1HG1 ILE A 109       4.337   5.179   9.528  1.00  0.57           H  
ATOM   1710 2HG1 ILE A 109       4.662   3.631   8.783  1.00  0.57           H  
ATOM   1711 1HG2 ILE A 109       6.429   2.239   9.558  1.00  0.57           H  
ATOM   1712 2HG2 ILE A 109       7.358   2.729  10.975  1.00  0.57           H  
ATOM   1713 3HG2 ILE A 109       5.694   2.263  11.128  1.00  0.57           H  
ATOM   1714 1HD1 ILE A 109       2.570   3.583   9.940  1.00  0.57           H  
ATOM   1715 2HD1 ILE A 109       3.751   2.463  10.648  1.00  0.57           H  
ATOM   1716 3HD1 ILE A 109       3.409   4.016  11.437  1.00  0.57           H  
ATOM   1717  N   ALA A 110       7.671   4.297  13.341  1.00  0.60           N  
ATOM   1718  CA  ALA A 110       9.032   4.394  13.832  1.00  0.60           C  
ATOM   1719  C   ALA A 110       9.878   3.314  13.220  1.00  0.60           C  
ATOM   1720  O   ALA A 110       9.354   2.284  12.862  1.00  0.60           O  
ATOM   1721  CB  ALA A 110       9.115   4.301  15.311  1.00  0.60           C  
ATOM   1722  H   ALA A 110       6.955   3.738  13.807  1.00  0.60           H  
ATOM   1723  HA  ALA A 110       9.409   5.351  13.532  1.00  0.60           H  
ATOM   1724 1HB  ALA A 110      10.143   4.423  15.592  1.00  0.60           H  
ATOM   1725 2HB  ALA A 110       8.528   5.082  15.760  1.00  0.60           H  
ATOM   1726 3HB  ALA A 110       8.760   3.336  15.625  1.00  0.60           H  
ATOM   1727  N   VAL A 111      11.161   3.519  13.124  1.00  0.65           N  
ATOM   1728  CA  VAL A 111      12.065   2.503  12.629  1.00  0.65           C  
ATOM   1729  C   VAL A 111      12.729   1.876  13.816  1.00  0.65           C  
ATOM   1730  O   VAL A 111      13.067   2.579  14.759  1.00  0.65           O  
ATOM   1731  CB  VAL A 111      13.113   3.105  11.664  1.00  0.65           C  
ATOM   1732  CG1 VAL A 111      14.080   2.029  11.189  1.00  0.65           C  
ATOM   1733  CG2 VAL A 111      12.391   3.774  10.530  1.00  0.65           C  
ATOM   1734  H   VAL A 111      11.518   4.418  13.394  1.00  0.65           H  
ATOM   1735  HA  VAL A 111      11.498   1.739  12.120  1.00  0.65           H  
ATOM   1736  HB  VAL A 111      13.697   3.843  12.186  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 111      14.810   2.477  10.531  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 111      14.598   1.587  12.039  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 111      13.533   1.252  10.655  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 111      13.098   4.226   9.850  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 111      11.803   3.049   9.997  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 111      11.736   4.545  10.941  1.00  0.65           H  
ATOM   1743  N   THR A 112      12.876   0.566  13.831  1.00  0.73           N  
ATOM   1744  CA  THR A 112      13.541  -0.031  14.980  1.00  0.73           C  
ATOM   1745  C   THR A 112      14.980  -0.470  14.674  1.00  0.73           C  
ATOM   1746  O   THR A 112      15.936   0.307  14.826  1.00  0.73           O  
ATOM   1747  CB  THR A 112      12.714  -1.225  15.474  1.00  0.73           C  
ATOM   1748  OG1 THR A 112      12.531  -2.143  14.405  1.00  0.73           O  
ATOM   1749  CG2 THR A 112      11.447  -0.763  15.959  1.00  0.73           C  
ATOM   1750  H   THR A 112      12.504  -0.012  13.071  1.00  0.73           H  
ATOM   1751  HA  THR A 112      13.584   0.703  15.779  1.00  0.73           H  
ATOM   1752  HB  THR A 112      13.237  -1.724  16.274  1.00  0.73           H  
ATOM   1753  HG1 THR A 112      11.958  -1.730  13.712  1.00  0.73           H  
ATOM   1754 1HG2 THR A 112      10.851  -1.607  16.304  1.00  0.73           H  
ATOM   1755 2HG2 THR A 112      11.582  -0.058  16.764  1.00  0.73           H  
ATOM   1756 3HG2 THR A 112      10.989  -0.276  15.140  1.00  0.73           H  
ATOM   1757  N   VAL A 113      15.128  -1.700  14.216  1.00  0.82           N  
ATOM   1758  CA  VAL A 113      16.428  -2.253  13.910  1.00  0.82           C  
ATOM   1759  C   VAL A 113      16.530  -2.433  12.415  1.00  0.82           C  
ATOM   1760  O   VAL A 113      15.667  -3.042  11.789  1.00  0.82           O  
ATOM   1761  CB  VAL A 113      16.614  -3.577  14.652  1.00  0.82           C  
ATOM   1762  CG1 VAL A 113      17.950  -4.187  14.323  1.00  0.82           C  
ATOM   1763  CG2 VAL A 113      16.489  -3.321  16.152  1.00  0.82           C  
ATOM   1764  H   VAL A 113      14.295  -2.257  14.089  1.00  0.82           H  
ATOM   1765  HA  VAL A 113      17.202  -1.558  14.235  1.00  0.82           H  
ATOM   1766  HB  VAL A 113      15.843  -4.283  14.333  1.00  0.82           H  
ATOM   1767 1HG1 VAL A 113      18.058  -5.128  14.853  1.00  0.82           H  
ATOM   1768 2HG1 VAL A 113      18.016  -4.367  13.248  1.00  0.82           H  
ATOM   1769 3HG1 VAL A 113      18.726  -3.511  14.628  1.00  0.82           H  
ATOM   1770 1HG2 VAL A 113      16.610  -4.261  16.700  1.00  0.82           H  
ATOM   1771 2HG2 VAL A 113      17.259  -2.620  16.442  1.00  0.82           H  
ATOM   1772 3HG2 VAL A 113      15.517  -2.901  16.373  1.00  0.82           H  
ATOM   1773  N   LEU A 114      17.562  -1.873  11.829  1.00  0.93           N  
ATOM   1774  CA  LEU A 114      17.678  -1.931  10.390  1.00  0.93           C  
ATOM   1775  C   LEU A 114      17.952  -3.351   9.920  1.00  0.93           C  
ATOM   1776  O   LEU A 114      18.718  -4.086  10.553  1.00  0.93           O  
ATOM   1777  CB  LEU A 114      18.795  -0.988   9.943  1.00  0.93           C  
ATOM   1778  CG  LEU A 114      18.541   0.500  10.266  1.00  0.93           C  
ATOM   1779  CD1 LEU A 114      19.747   1.323   9.854  1.00  0.93           C  
ATOM   1780  CD2 LEU A 114      17.291   0.964   9.560  1.00  0.93           C  
ATOM   1781  H   LEU A 114      18.256  -1.391  12.382  1.00  0.93           H  
ATOM   1782  HA  LEU A 114      16.737  -1.598   9.953  1.00  0.93           H  
ATOM   1783 1HB  LEU A 114      19.722  -1.288  10.431  1.00  0.93           H  
ATOM   1784 2HB  LEU A 114      18.924  -1.088   8.865  1.00  0.93           H  
ATOM   1785  HG  LEU A 114      18.406   0.618  11.343  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 114      19.573   2.371  10.096  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 114      20.629   0.969  10.390  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 114      19.909   1.220   8.782  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 114      17.117   2.011   9.806  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 114      17.419   0.853   8.485  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 114      16.441   0.364   9.891  1.00  0.93           H  
ATOM   1792  N   THR A 115      17.340  -3.724   8.801  1.00  1.02           N  
ATOM   1793  CA  THR A 115      17.556  -5.040   8.221  1.00  1.02           C  
ATOM   1794  C   THR A 115      19.031  -5.233   7.938  1.00  1.02           C  
ATOM   1795  O   THR A 115      19.703  -4.327   7.444  1.00  1.02           O  
ATOM   1796  CB  THR A 115      16.685  -5.270   6.962  1.00  1.02           C  
ATOM   1797  OG1 THR A 115      15.287  -5.190   7.344  1.00  1.02           O  
ATOM   1798  CG2 THR A 115      16.971  -6.645   6.304  1.00  1.02           C  
ATOM   1799  H   THR A 115      16.710  -3.079   8.347  1.00  1.02           H  
ATOM   1800  HA  THR A 115      17.258  -5.789   8.956  1.00  1.02           H  
ATOM   1801  HB  THR A 115      16.895  -4.487   6.233  1.00  1.02           H  
ATOM   1802  HG1 THR A 115      15.131  -5.792   8.070  1.00  1.02           H  
ATOM   1803 1HG2 THR A 115      16.336  -6.769   5.424  1.00  1.02           H  
ATOM   1804 2HG2 THR A 115      18.015  -6.700   5.999  1.00  1.02           H  
ATOM   1805 3HG2 THR A 115      16.756  -7.430   7.010  1.00  1.02           H  
ATOM   1806  N   SER A 116      19.516  -6.419   8.309  1.00  1.09           N  
ATOM   1807  CA  SER A 116      20.899  -6.885   8.196  1.00  1.09           C  
ATOM   1808  C   SER A 116      21.771  -6.472   9.385  1.00  1.09           C  
ATOM   1809  O   SER A 116      22.931  -6.874   9.454  1.00  1.09           O  
ATOM   1810  CB  SER A 116      21.563  -6.428   6.898  1.00  1.09           C  
ATOM   1811  OG  SER A 116      22.104  -5.142   7.008  1.00  1.09           O  
ATOM   1812  H   SER A 116      18.852  -7.060   8.714  1.00  1.09           H  
ATOM   1813  HA  SER A 116      20.879  -7.975   8.180  1.00  1.09           H  
ATOM   1814 1HB  SER A 116      22.354  -7.129   6.634  1.00  1.09           H  
ATOM   1815 2HB  SER A 116      20.834  -6.447   6.086  1.00  1.09           H  
ATOM   1816  HG  SER A 116      21.346  -4.564   7.174  1.00  1.09           H  
ATOM   1817  N   MET A 117      21.227  -5.715  10.344  1.00  1.13           N  
ATOM   1818  CA  MET A 117      22.002  -5.426  11.548  1.00  1.13           C  
ATOM   1819  C   MET A 117      22.118  -6.716  12.350  1.00  1.13           C  
ATOM   1820  O   MET A 117      21.126  -7.423  12.545  1.00  1.13           O  
ATOM   1821  CB  MET A 117      21.340  -4.331  12.388  1.00  1.13           C  
ATOM   1822  CG  MET A 117      22.138  -3.905  13.618  1.00  1.13           C  
ATOM   1823  SD  MET A 117      21.398  -2.503  14.488  1.00  1.13           S  
ATOM   1824  CE  MET A 117      22.439  -2.417  15.917  1.00  1.13           C  
ATOM   1825  H   MET A 117      20.282  -5.340  10.259  1.00  1.13           H  
ATOM   1826  HA  MET A 117      23.007  -5.109  11.266  1.00  1.13           H  
ATOM   1827 1HB  MET A 117      21.169  -3.452  11.766  1.00  1.13           H  
ATOM   1828 2HB  MET A 117      20.369  -4.682  12.719  1.00  1.13           H  
ATOM   1829 1HG  MET A 117      22.216  -4.746  14.314  1.00  1.13           H  
ATOM   1830 2HG  MET A 117      23.146  -3.628  13.307  1.00  1.13           H  
ATOM   1831 1HE  MET A 117      22.101  -1.614  16.562  1.00  1.13           H  
ATOM   1832 2HE  MET A 117      22.379  -3.351  16.440  1.00  1.13           H  
ATOM   1833 3HE  MET A 117      23.470  -2.236  15.615  1.00  1.13           H  
ATOM   1834  N   GLU A 118      23.323  -7.033  12.803  1.00  1.13           N  
ATOM   1835  CA  GLU A 118      23.550  -8.256  13.569  1.00  1.13           C  
ATOM   1836  C   GLU A 118      23.769  -8.001  15.050  1.00  1.13           C  
ATOM   1837  O   GLU A 118      24.049  -6.872  15.467  1.00  1.13           O  
ATOM   1838  CB  GLU A 118      24.706  -9.053  12.972  1.00  1.13           C  
ATOM   1839  CG  GLU A 118      24.404  -9.572  11.550  1.00  1.13           C  
ATOM   1840  CD  GLU A 118      25.478 -10.460  10.964  1.00  1.13           C  
ATOM   1841  OE1 GLU A 118      26.573 -10.453  11.466  1.00  1.13           O  
ATOM   1842  OE2 GLU A 118      25.180 -11.176  10.022  1.00  1.13           O  
ATOM   1843  H   GLU A 118      24.104  -6.416  12.598  1.00  1.13           H  
ATOM   1844  HA  GLU A 118      22.658  -8.877  13.481  1.00  1.13           H  
ATOM   1845 1HB  GLU A 118      25.597  -8.424  12.924  1.00  1.13           H  
ATOM   1846 2HB  GLU A 118      24.938  -9.907  13.608  1.00  1.13           H  
ATOM   1847 1HG  GLU A 118      23.464 -10.125  11.573  1.00  1.13           H  
ATOM   1848 2HG  GLU A 118      24.263  -8.712  10.896  1.00  1.13           H  
ATOM   1849  N   SER A 119      23.714  -9.068  15.847  1.00  1.11           N  
ATOM   1850  CA  SER A 119      23.921  -8.932  17.283  1.00  1.11           C  
ATOM   1851  C   SER A 119      25.301  -8.364  17.621  1.00  1.11           C  
ATOM   1852  O   SER A 119      25.458  -7.684  18.628  1.00  1.11           O  
ATOM   1853  CB  SER A 119      23.723 -10.282  17.954  1.00  1.11           C  
ATOM   1854  OG  SER A 119      24.710 -11.193  17.563  1.00  1.11           O  
ATOM   1855  H   SER A 119      23.499  -9.974  15.454  1.00  1.11           H  
ATOM   1856  HA  SER A 119      23.174  -8.243  17.673  1.00  1.11           H  
ATOM   1857 1HB  SER A 119      23.747 -10.156  19.037  1.00  1.11           H  
ATOM   1858 2HB  SER A 119      22.745 -10.677  17.692  1.00  1.11           H  
ATOM   1859  HG  SER A 119      25.548 -10.818  17.855  1.00  1.11           H  
ATOM   1860  N   SER A 120      26.289  -8.546  16.747  1.00  1.10           N  
ATOM   1861  CA  SER A 120      27.607  -7.971  17.010  1.00  1.10           C  
ATOM   1862  C   SER A 120      27.544  -6.439  17.002  1.00  1.10           C  
ATOM   1863  O   SER A 120      28.234  -5.766  17.774  1.00  1.10           O  
ATOM   1864  CB  SER A 120      28.616  -8.439  15.983  1.00  1.10           C  
ATOM   1865  OG  SER A 120      28.858  -9.816  16.096  1.00  1.10           O  
ATOM   1866  H   SER A 120      26.126  -9.096  15.914  1.00  1.10           H  
ATOM   1867  HA  SER A 120      27.935  -8.296  18.000  1.00  1.10           H  
ATOM   1868 1HB  SER A 120      28.244  -8.210  14.980  1.00  1.10           H  
ATOM   1869 2HB  SER A 120      29.547  -7.890  16.117  1.00  1.10           H  
ATOM   1870  HG  SER A 120      29.160  -9.957  16.998  1.00  1.10           H  
ATOM   1871  N   ASP A 121      26.734  -5.887  16.096  1.00  1.08           N  
ATOM   1872  CA  ASP A 121      26.639  -4.446  15.937  1.00  1.08           C  
ATOM   1873  C   ASP A 121      25.875  -3.880  17.104  1.00  1.08           C  
ATOM   1874  O   ASP A 121      26.185  -2.809  17.612  1.00  1.08           O  
ATOM   1875  CB  ASP A 121      25.918  -4.100  14.642  1.00  1.08           C  
ATOM   1876  CG  ASP A 121      26.713  -4.446  13.400  1.00  1.08           C  
ATOM   1877  OD1 ASP A 121      27.896  -4.699  13.498  1.00  1.08           O  
ATOM   1878  OD2 ASP A 121      26.116  -4.465  12.351  1.00  1.08           O  
ATOM   1879  H   ASP A 121      26.128  -6.476  15.537  1.00  1.08           H  
ATOM   1880  HA  ASP A 121      27.641  -4.018  15.926  1.00  1.08           H  
ATOM   1881 1HB  ASP A 121      24.974  -4.640  14.611  1.00  1.08           H  
ATOM   1882 2HB  ASP A 121      25.685  -3.038  14.627  1.00  1.08           H  
ATOM   1883  N   LEU A 122      24.884  -4.635  17.549  1.00  1.07           N  
ATOM   1884  CA  LEU A 122      24.062  -4.220  18.665  1.00  1.07           C  
ATOM   1885  C   LEU A 122      24.886  -4.212  19.961  1.00  1.07           C  
ATOM   1886  O   LEU A 122      24.857  -3.249  20.735  1.00  1.07           O  
ATOM   1887  CB  LEU A 122      22.861  -5.148  18.756  1.00  1.07           C  
ATOM   1888  CG  LEU A 122      21.887  -4.794  19.777  1.00  1.07           C  
ATOM   1889  CD1 LEU A 122      21.414  -3.400  19.501  1.00  1.07           C  
ATOM   1890  CD2 LEU A 122      20.765  -5.717  19.710  1.00  1.07           C  
ATOM   1891  H   LEU A 122      24.679  -5.508  17.059  1.00  1.07           H  
ATOM   1892  HA  LEU A 122      23.712  -3.207  18.481  1.00  1.07           H  
ATOM   1893 1HB  LEU A 122      22.363  -5.205  17.794  1.00  1.07           H  
ATOM   1894 2HB  LEU A 122      23.227  -6.143  19.004  1.00  1.07           H  
ATOM   1895  HG  LEU A 122      22.345  -4.856  20.756  1.00  1.07           H  
ATOM   1896 1HD1 LEU A 122      20.690  -3.112  20.233  1.00  1.07           H  
ATOM   1897 2HD1 LEU A 122      22.261  -2.733  19.545  1.00  1.07           H  
ATOM   1898 3HD1 LEU A 122      20.964  -3.356  18.515  1.00  1.07           H  
ATOM   1899 1HD2 LEU A 122      20.033  -5.466  20.461  1.00  1.07           H  
ATOM   1900 2HD2 LEU A 122      20.337  -5.637  18.729  1.00  1.07           H  
ATOM   1901 3HD2 LEU A 122      21.125  -6.726  19.879  1.00  1.07           H  
ATOM   1902  N   GLN A 123      25.700  -5.250  20.149  1.00  1.06           N  
ATOM   1903  CA  GLN A 123      26.577  -5.341  21.312  1.00  1.06           C  
ATOM   1904  C   GLN A 123      27.582  -4.194  21.314  1.00  1.06           C  
ATOM   1905  O   GLN A 123      27.920  -3.661  22.373  1.00  1.06           O  
ATOM   1906  CB  GLN A 123      27.261  -6.701  21.359  1.00  1.06           C  
ATOM   1907  CG  GLN A 123      26.286  -7.825  21.701  1.00  1.06           C  
ATOM   1908  CD  GLN A 123      26.895  -9.198  21.620  1.00  1.06           C  
ATOM   1909  OE1 GLN A 123      27.965  -9.410  21.036  1.00  1.06           O  
ATOM   1910  NE2 GLN A 123      26.202 -10.166  22.206  1.00  1.06           N  
ATOM   1911  H   GLN A 123      25.688  -6.023  19.488  1.00  1.06           H  
ATOM   1912  HA  GLN A 123      25.971  -5.247  22.207  1.00  1.06           H  
ATOM   1913 1HB  GLN A 123      27.701  -6.916  20.384  1.00  1.06           H  
ATOM   1914 2HB  GLN A 123      28.060  -6.690  22.095  1.00  1.06           H  
ATOM   1915 1HG  GLN A 123      25.944  -7.668  22.726  1.00  1.06           H  
ATOM   1916 2HG  GLN A 123      25.433  -7.778  21.035  1.00  1.06           H  
ATOM   1917 1HE2 GLN A 123      26.540 -11.107  22.188  1.00  1.06           H  
ATOM   1918 2HE2 GLN A 123      25.335  -9.951  22.662  1.00  1.06           H  
ATOM   1919  N   ASP A 124      28.009  -3.752  20.124  1.00  1.03           N  
ATOM   1920  CA  ASP A 124      28.949  -2.641  19.993  1.00  1.03           C  
ATOM   1921  C   ASP A 124      28.322  -1.308  20.456  1.00  1.03           C  
ATOM   1922  O   ASP A 124      29.033  -0.322  20.658  1.00  1.03           O  
ATOM   1923  CB  ASP A 124      29.431  -2.523  18.534  1.00  1.03           C  
ATOM   1924  CG  ASP A 124      30.779  -1.771  18.358  1.00  1.03           C  
ATOM   1925  OD1 ASP A 124      31.746  -2.164  18.979  1.00  1.03           O  
ATOM   1926  OD2 ASP A 124      30.831  -0.833  17.588  1.00  1.03           O  
ATOM   1927  H   ASP A 124      27.725  -4.244  19.275  1.00  1.03           H  
ATOM   1928  HA  ASP A 124      29.813  -2.849  20.623  1.00  1.03           H  
ATOM   1929 1HB  ASP A 124      29.527  -3.523  18.107  1.00  1.03           H  
ATOM   1930 2HB  ASP A 124      28.663  -2.006  17.953  1.00  1.03           H  
ATOM   1931  N   LEU A 125      26.991  -1.278  20.642  1.00  1.01           N  
ATOM   1932  CA  LEU A 125      26.293  -0.094  21.115  1.00  1.01           C  
ATOM   1933  C   LEU A 125      26.090  -0.171  22.627  1.00  1.01           C  
ATOM   1934  O   LEU A 125      25.470   0.713  23.223  1.00  1.01           O  
ATOM   1935  CB  LEU A 125      24.919   0.030  20.448  1.00  1.01           C  
ATOM   1936  CG  LEU A 125      24.909   0.153  18.943  1.00  1.01           C  
ATOM   1937  CD1 LEU A 125      23.470   0.202  18.465  1.00  1.01           C  
ATOM   1938  CD2 LEU A 125      25.686   1.381  18.531  1.00  1.01           C  
ATOM   1939  H   LEU A 125      26.425  -2.106  20.473  1.00  1.01           H  
ATOM   1940  HA  LEU A 125      26.891   0.785  20.882  1.00  1.01           H  
ATOM   1941 1HB  LEU A 125      24.338  -0.847  20.707  1.00  1.01           H  
ATOM   1942 2HB  LEU A 125      24.414   0.901  20.858  1.00  1.01           H  
ATOM   1943  HG  LEU A 125      25.372  -0.720  18.508  1.00  1.01           H  
ATOM   1944 1HD1 LEU A 125      23.454   0.275  17.380  1.00  1.01           H  
ATOM   1945 2HD1 LEU A 125      22.959  -0.697  18.774  1.00  1.01           H  
ATOM   1946 3HD1 LEU A 125      22.972   1.067  18.896  1.00  1.01           H  
ATOM   1947 1HD2 LEU A 125      25.684   1.465  17.445  1.00  1.01           H  
ATOM   1948 2HD2 LEU A 125      25.225   2.269  18.965  1.00  1.01           H  
ATOM   1949 3HD2 LEU A 125      26.715   1.292  18.889  1.00  1.01           H  
ATOM   1950  N   GLY A 126      26.596  -1.245  23.247  1.00  0.98           N  
ATOM   1951  CA  GLY A 126      26.422  -1.474  24.673  1.00  0.98           C  
ATOM   1952  C   GLY A 126      25.103  -2.180  24.992  1.00  0.98           C  
ATOM   1953  O   GLY A 126      24.666  -2.196  26.144  1.00  0.98           O  
ATOM   1954  H   GLY A 126      27.116  -1.946  22.723  1.00  0.98           H  
ATOM   1955 1HA  GLY A 126      27.253  -2.079  25.034  1.00  0.98           H  
ATOM   1956 2HA  GLY A 126      26.466  -0.523  25.200  1.00  0.98           H  
ATOM   1957  N   ILE A 127      24.460  -2.758  23.978  1.00  0.96           N  
ATOM   1958  CA  ILE A 127      23.182  -3.420  24.175  1.00  0.96           C  
ATOM   1959  C   ILE A 127      23.327  -4.943  24.228  1.00  0.96           C  
ATOM   1960  O   ILE A 127      23.873  -5.569  23.325  1.00  0.96           O  
ATOM   1961  CB  ILE A 127      22.221  -2.964  23.074  1.00  0.96           C  
ATOM   1962  CG1 ILE A 127      22.036  -1.451  23.186  1.00  0.96           C  
ATOM   1963  CG2 ILE A 127      20.884  -3.707  23.182  1.00  0.96           C  
ATOM   1964  CD1 ILE A 127      21.360  -0.848  22.012  1.00  0.96           C  
ATOM   1965  H   ILE A 127      24.848  -2.746  23.035  1.00  0.96           H  
ATOM   1966  HA  ILE A 127      22.770  -3.090  25.127  1.00  0.96           H  
ATOM   1967  HB  ILE A 127      22.676  -3.140  22.121  1.00  0.96           H  
ATOM   1968 1HG1 ILE A 127      21.445  -1.238  24.072  1.00  0.96           H  
ATOM   1969 2HG1 ILE A 127      23.010  -0.972  23.294  1.00  0.96           H  
ATOM   1970 1HG2 ILE A 127      20.207  -3.376  22.407  1.00  0.96           H  
ATOM   1971 2HG2 ILE A 127      21.068  -4.768  23.065  1.00  0.96           H  
ATOM   1972 3HG2 ILE A 127      20.434  -3.513  24.153  1.00  0.96           H  
ATOM   1973 1HD1 ILE A 127      21.250   0.225  22.158  1.00  0.96           H  
ATOM   1974 2HD1 ILE A 127      21.947  -1.025  21.122  1.00  0.96           H  
ATOM   1975 3HD1 ILE A 127      20.396  -1.300  21.903  1.00  0.96           H  
ATOM   1976  N   THR A 128      22.843  -5.533  25.323  1.00  0.95           N  
ATOM   1977  CA  THR A 128      22.981  -6.970  25.586  1.00  0.95           C  
ATOM   1978  C   THR A 128      21.769  -7.796  25.138  1.00  0.95           C  
ATOM   1979  O   THR A 128      21.726  -9.014  25.309  1.00  0.95           O  
ATOM   1980  CB  THR A 128      23.249  -7.197  27.081  1.00  0.95           C  
ATOM   1981  OG1 THR A 128      22.136  -6.714  27.846  1.00  0.95           O  
ATOM   1982  CG2 THR A 128      24.503  -6.435  27.493  1.00  0.95           C  
ATOM   1983  H   THR A 128      22.397  -4.954  26.022  1.00  0.95           H  
ATOM   1984  HA  THR A 128      23.847  -7.332  25.031  1.00  0.95           H  
ATOM   1985  HB  THR A 128      23.385  -8.260  27.275  1.00  0.95           H  
ATOM   1986  HG1 THR A 128      21.369  -7.269  27.676  1.00  0.95           H  
ATOM   1987 1HG2 THR A 128      24.693  -6.590  28.554  1.00  0.95           H  
ATOM   1988 2HG2 THR A 128      25.353  -6.795  26.914  1.00  0.95           H  
ATOM   1989 3HG2 THR A 128      24.362  -5.369  27.302  1.00  0.95           H  
ATOM   1990  N   LEU A 129      20.793  -7.110  24.577  1.00  0.94           N  
ATOM   1991  CA  LEU A 129      19.555  -7.685  24.063  1.00  0.94           C  
ATOM   1992  C   LEU A 129      19.818  -8.322  22.702  1.00  0.94           C  
ATOM   1993  O   LEU A 129      20.740  -7.896  22.010  1.00  0.94           O  
ATOM   1994  CB  LEU A 129      18.533  -6.568  23.892  1.00  0.94           C  
ATOM   1995  CG  LEU A 129      18.080  -5.824  25.117  1.00  0.94           C  
ATOM   1996  CD1 LEU A 129      17.148  -4.692  24.678  1.00  0.94           C  
ATOM   1997  CD2 LEU A 129      17.365  -6.784  26.035  1.00  0.94           C  
ATOM   1998  H   LEU A 129      20.931  -6.117  24.488  1.00  0.94           H  
ATOM   1999  HA  LEU A 129      19.189  -8.444  24.754  1.00  0.94           H  
ATOM   2000 1HB  LEU A 129      18.950  -5.842  23.214  1.00  0.94           H  
ATOM   2001 2HB  LEU A 129      17.674  -6.961  23.421  1.00  0.94           H  
ATOM   2002  HG  LEU A 129      18.937  -5.389  25.631  1.00  0.94           H  
ATOM   2003 1HD1 LEU A 129      16.808  -4.140  25.550  1.00  0.94           H  
ATOM   2004 2HD1 LEU A 129      17.687  -4.024  24.014  1.00  0.94           H  
ATOM   2005 3HD1 LEU A 129      16.287  -5.112  24.156  1.00  0.94           H  
ATOM   2006 1HD2 LEU A 129      17.023  -6.253  26.924  1.00  0.94           H  
ATOM   2007 2HD2 LEU A 129      16.507  -7.212  25.515  1.00  0.94           H  
ATOM   2008 3HD2 LEU A 129      18.047  -7.583  26.328  1.00  0.94           H  
ATOM   2009  N   SER A 130      19.066  -9.351  22.285  1.00  0.94           N  
ATOM   2010  CA  SER A 130      19.319  -9.783  20.914  1.00  0.94           C  
ATOM   2011  C   SER A 130      18.633  -8.721  20.054  1.00  0.94           C  
ATOM   2012  O   SER A 130      17.734  -8.055  20.572  1.00  0.94           O  
ATOM   2013  CB  SER A 130      18.763 -11.180  20.663  1.00  0.94           C  
ATOM   2014  OG  SER A 130      17.371 -11.185  20.692  1.00  0.94           O  
ATOM   2015  H   SER A 130      18.296  -9.773  22.833  1.00  0.94           H  
ATOM   2016  HA  SER A 130      20.392  -9.791  20.739  1.00  0.94           H  
ATOM   2017 1HB  SER A 130      19.106 -11.555  19.709  1.00  0.94           H  
ATOM   2018 2HB  SER A 130      19.138 -11.857  21.428  1.00  0.94           H  
ATOM   2019  HG  SER A 130      17.120 -11.100  21.644  1.00  0.94           H  
ATOM   2020  N   PRO A 131      18.961  -8.537  18.764  1.00  0.92           N  
ATOM   2021  CA  PRO A 131      18.266  -7.629  17.862  1.00  0.92           C  
ATOM   2022  C   PRO A 131      16.759  -7.817  17.905  1.00  0.92           C  
ATOM   2023  O   PRO A 131      16.015  -6.852  17.823  1.00  0.92           O  
ATOM   2024  CB  PRO A 131      18.872  -8.007  16.511  1.00  0.92           C  
ATOM   2025  CG  PRO A 131      20.268  -8.461  16.854  1.00  0.92           C  
ATOM   2026  CD  PRO A 131      20.115  -9.218  18.165  1.00  0.92           C  
ATOM   2027  HA  PRO A 131      18.507  -6.594  18.117  1.00  0.92           H  
ATOM   2028 1HB  PRO A 131      18.264  -8.787  16.025  1.00  0.92           H  
ATOM   2029 2HB  PRO A 131      18.867  -7.139  15.840  1.00  0.92           H  
ATOM   2030 1HG  PRO A 131      20.672  -9.082  16.041  1.00  0.92           H  
ATOM   2031 2HG  PRO A 131      20.932  -7.583  16.940  1.00  0.92           H  
ATOM   2032 1HD  PRO A 131      19.907 -10.274  17.972  1.00  0.92           H  
ATOM   2033 2HD  PRO A 131      21.013  -9.065  18.770  1.00  0.92           H  
ATOM   2034  N   ALA A 132      16.299  -9.054  18.086  1.00  0.89           N  
ATOM   2035  CA  ALA A 132      14.870  -9.338  18.181  1.00  0.89           C  
ATOM   2036  C   ALA A 132      14.227  -8.703  19.419  1.00  0.89           C  
ATOM   2037  O   ALA A 132      13.052  -8.316  19.397  1.00  0.89           O  
ATOM   2038  CB  ALA A 132      14.647 -10.832  18.213  1.00  0.89           C  
ATOM   2039  H   ALA A 132      16.943  -9.827  18.154  1.00  0.89           H  
ATOM   2040  HA  ALA A 132      14.387  -8.920  17.295  1.00  0.89           H  
ATOM   2041 1HB  ALA A 132      13.580 -11.037  18.247  1.00  0.89           H  
ATOM   2042 2HB  ALA A 132      15.075 -11.281  17.318  1.00  0.89           H  
ATOM   2043 3HB  ALA A 132      15.129 -11.250  19.099  1.00  0.89           H  
ATOM   2044  N   ASP A 133      14.986  -8.620  20.517  1.00  0.85           N  
ATOM   2045  CA  ASP A 133      14.432  -8.147  21.776  1.00  0.85           C  
ATOM   2046  C   ASP A 133      14.554  -6.641  21.770  1.00  0.85           C  
ATOM   2047  O   ASP A 133      13.690  -5.925  22.283  1.00  0.85           O  
ATOM   2048  CB  ASP A 133      15.223  -8.692  22.965  1.00  0.85           C  
ATOM   2049  CG  ASP A 133      15.280 -10.194  23.088  1.00  0.85           C  
ATOM   2050  OD1 ASP A 133      14.248 -10.873  23.093  1.00  0.85           O  
ATOM   2051  OD2 ASP A 133      16.427 -10.675  23.184  1.00  0.85           O  
ATOM   2052  H   ASP A 133      15.970  -8.868  20.474  1.00  0.85           H  
ATOM   2053  HA  ASP A 133      13.384  -8.425  21.848  1.00  0.85           H  
ATOM   2054 1HB  ASP A 133      16.226  -8.368  22.855  1.00  0.85           H  
ATOM   2055 2HB  ASP A 133      14.837  -8.268  23.889  1.00  0.85           H  
ATOM   2056  N   TYR A 134      15.617  -6.164  21.129  1.00  0.80           N  
ATOM   2057  CA  TYR A 134      15.844  -4.744  21.006  1.00  0.80           C  
ATOM   2058  C   TYR A 134      14.764  -4.200  20.099  1.00  0.80           C  
ATOM   2059  O   TYR A 134      14.163  -3.181  20.387  1.00  0.80           O  
ATOM   2060  CB  TYR A 134      17.258  -4.458  20.515  1.00  0.80           C  
ATOM   2061  CG  TYR A 134      17.591  -3.002  20.380  1.00  0.80           C  
ATOM   2062  CD1 TYR A 134      17.433  -2.150  21.454  1.00  0.80           C  
ATOM   2063  CD2 TYR A 134      18.098  -2.528  19.194  1.00  0.80           C  
ATOM   2064  CE1 TYR A 134      17.755  -0.818  21.332  1.00  0.80           C  
ATOM   2065  CE2 TYR A 134      18.433  -1.196  19.058  1.00  0.80           C  
ATOM   2066  CZ  TYR A 134      18.258  -0.335  20.127  1.00  0.80           C  
ATOM   2067  OH  TYR A 134      18.568   1.008  20.006  1.00  0.80           O  
ATOM   2068  H   TYR A 134      16.299  -6.815  20.741  1.00  0.80           H  
ATOM   2069  HA  TYR A 134      15.721  -4.275  21.980  1.00  0.80           H  
ATOM   2070 1HB  TYR A 134      17.960  -4.905  21.209  1.00  0.80           H  
ATOM   2071 2HB  TYR A 134      17.407  -4.935  19.548  1.00  0.80           H  
ATOM   2072  HD1 TYR A 134      17.042  -2.527  22.393  1.00  0.80           H  
ATOM   2073  HD2 TYR A 134      18.239  -3.214  18.367  1.00  0.80           H  
ATOM   2074  HE1 TYR A 134      17.616  -0.146  22.177  1.00  0.80           H  
ATOM   2075  HE2 TYR A 134      18.831  -0.825  18.111  1.00  0.80           H  
ATOM   2076  HH  TYR A 134      18.365   1.316  19.114  1.00  0.80           H  
ATOM   2077  N   ALA A 135      14.476  -4.896  19.010  1.00  0.75           N  
ATOM   2078  CA  ALA A 135      13.426  -4.458  18.121  1.00  0.75           C  
ATOM   2079  C   ALA A 135      12.088  -4.397  18.859  1.00  0.75           C  
ATOM   2080  O   ALA A 135      11.360  -3.397  18.777  1.00  0.75           O  
ATOM   2081  CB  ALA A 135      13.342  -5.430  16.958  1.00  0.75           C  
ATOM   2082  H   ALA A 135      14.998  -5.732  18.776  1.00  0.75           H  
ATOM   2083  HA  ALA A 135      13.672  -3.462  17.766  1.00  0.75           H  
ATOM   2084 1HB  ALA A 135      12.600  -5.128  16.256  1.00  0.75           H  
ATOM   2085 2HB  ALA A 135      14.299  -5.470  16.442  1.00  0.75           H  
ATOM   2086 3HB  ALA A 135      13.101  -6.425  17.327  1.00  0.75           H  
ATOM   2087  N   ALA A 136      11.796  -5.440  19.655  1.00  0.71           N  
ATOM   2088  CA  ALA A 136      10.551  -5.489  20.410  1.00  0.71           C  
ATOM   2089  C   ALA A 136      10.445  -4.324  21.390  1.00  0.71           C  
ATOM   2090  O   ALA A 136       9.376  -3.721  21.505  1.00  0.71           O  
ATOM   2091  CB  ALA A 136      10.447  -6.812  21.138  1.00  0.71           C  
ATOM   2092  H   ALA A 136      12.419  -6.248  19.699  1.00  0.71           H  
ATOM   2093  HA  ALA A 136       9.725  -5.411  19.705  1.00  0.71           H  
ATOM   2094 1HB  ALA A 136       9.498  -6.866  21.675  1.00  0.71           H  
ATOM   2095 2HB  ALA A 136      10.500  -7.621  20.413  1.00  0.71           H  
ATOM   2096 3HB  ALA A 136      11.267  -6.905  21.843  1.00  0.71           H  
ATOM   2097  N   LYS A 137      11.575  -3.954  22.030  1.00  0.68           N  
ATOM   2098  CA  LYS A 137      11.652  -2.825  22.971  1.00  0.68           C  
ATOM   2099  C   LYS A 137      11.167  -1.551  22.299  1.00  0.68           C  
ATOM   2100  O   LYS A 137       9.978  -1.294  22.492  1.00  0.68           O  
ATOM   2101  CB  LYS A 137      13.076  -2.638  23.504  1.00  0.68           C  
ATOM   2102  CG  LYS A 137      13.230  -1.492  24.495  1.00  0.68           C  
ATOM   2103  CD  LYS A 137      14.655  -1.397  25.021  1.00  0.68           C  
ATOM   2104  CE  LYS A 137      14.808  -0.214  25.969  1.00  0.68           C  
ATOM   2105  NZ  LYS A 137      16.189  -0.111  26.524  1.00  0.68           N  
ATOM   2106  H   LYS A 137      12.419  -4.509  21.888  1.00  0.68           H  
ATOM   2107  HA  LYS A 137      10.993  -3.032  23.813  1.00  0.68           H  
ATOM   2108 1HB  LYS A 137      13.421  -3.563  23.969  1.00  0.68           H  
ATOM   2109 2HB  LYS A 137      13.743  -2.427  22.675  1.00  0.68           H  
ATOM   2110 1HG  LYS A 137      12.976  -0.558  23.992  1.00  0.68           H  
ATOM   2111 2HG  LYS A 137      12.545  -1.632  25.330  1.00  0.68           H  
ATOM   2112 1HD  LYS A 137      14.912  -2.317  25.546  1.00  0.68           H  
ATOM   2113 2HD  LYS A 137      15.340  -1.275  24.179  1.00  0.68           H  
ATOM   2114 1HE  LYS A 137      14.576   0.702  25.430  1.00  0.68           H  
ATOM   2115 2HE  LYS A 137      14.104  -0.326  26.793  1.00  0.68           H  
ATOM   2116 1HZ  LYS A 137      16.244   0.685  27.144  1.00  0.68           H  
ATOM   2117 2HZ  LYS A 137      16.410  -0.953  27.037  1.00  0.68           H  
ATOM   2118 3HZ  LYS A 137      16.849   0.005  25.770  1.00  0.68           H  
ATOM   2119  N   LEU A 138      11.665  -1.455  21.067  1.00  0.65           N  
ATOM   2120  CA  LEU A 138      11.667  -0.144  20.487  1.00  0.65           C  
ATOM   2121  C   LEU A 138      10.268   0.019  19.939  1.00  0.65           C  
ATOM   2122  O   LEU A 138       9.684   1.111  19.940  1.00  0.65           O  
ATOM   2123  CB  LEU A 138      12.709  -0.020  19.390  1.00  0.65           C  
ATOM   2124  CG  LEU A 138      14.157  -0.004  19.758  1.00  0.65           C  
ATOM   2125  CD1 LEU A 138      14.957  -0.024  18.473  1.00  0.65           C  
ATOM   2126  CD2 LEU A 138      14.448   1.236  20.557  1.00  0.65           C  
ATOM   2127  H   LEU A 138      11.268  -2.109  20.388  1.00  0.65           H  
ATOM   2128  HA  LEU A 138      11.847   0.601  21.254  1.00  0.65           H  
ATOM   2129 1HB  LEU A 138      12.584  -0.887  18.742  1.00  0.65           H  
ATOM   2130 2HB  LEU A 138      12.504   0.850  18.821  1.00  0.65           H  
ATOM   2131  HG  LEU A 138      14.413  -0.863  20.344  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 138      15.989  -0.000  18.690  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 138      14.729  -0.928  17.922  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 138      14.705   0.847  17.874  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 138      15.506   1.261  20.813  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 138      14.196   2.116  19.969  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 138      13.858   1.223  21.463  1.00  0.65           H  
ATOM   2138  N   ALA A 139       9.735  -1.103  19.454  1.00  0.63           N  
ATOM   2139  CA  ALA A 139       8.391  -1.151  18.909  1.00  0.63           C  
ATOM   2140  C   ALA A 139       7.351  -0.841  19.989  1.00  0.63           C  
ATOM   2141  O   ALA A 139       6.375  -0.131  19.736  1.00  0.63           O  
ATOM   2142  CB  ALA A 139       8.152  -2.501  18.304  1.00  0.63           C  
ATOM   2143  H   ALA A 139      10.294  -1.959  19.471  1.00  0.63           H  
ATOM   2144  HA  ALA A 139       8.316  -0.394  18.130  1.00  0.63           H  
ATOM   2145 1HB  ALA A 139       7.176  -2.533  17.846  1.00  0.63           H  
ATOM   2146 2HB  ALA A 139       8.908  -2.650  17.563  1.00  0.63           H  
ATOM   2147 3HB  ALA A 139       8.234  -3.270  19.070  1.00  0.63           H  
ATOM   2148  N   ALA A 140       7.562  -1.360  21.207  1.00  0.62           N  
ATOM   2149  CA  ALA A 140       6.653  -1.066  22.303  1.00  0.62           C  
ATOM   2150  C   ALA A 140       6.748   0.406  22.657  1.00  0.62           C  
ATOM   2151  O   ALA A 140       5.740   1.055  22.929  1.00  0.62           O  
ATOM   2152  CB  ALA A 140       6.961  -1.924  23.516  1.00  0.62           C  
ATOM   2153  H   ALA A 140       8.378  -1.954  21.394  1.00  0.62           H  
ATOM   2154  HA  ALA A 140       5.639  -1.269  21.969  1.00  0.62           H  
ATOM   2155 1HB  ALA A 140       6.257  -1.695  24.312  1.00  0.62           H  
ATOM   2156 2HB  ALA A 140       6.878  -2.976  23.242  1.00  0.62           H  
ATOM   2157 3HB  ALA A 140       7.970  -1.723  23.860  1.00  0.62           H  
ATOM   2158  N   LEU A 141       7.965   0.958  22.617  1.00  0.61           N  
ATOM   2159  CA  LEU A 141       8.136   2.366  22.978  1.00  0.61           C  
ATOM   2160  C   LEU A 141       7.385   3.227  21.975  1.00  0.61           C  
ATOM   2161  O   LEU A 141       6.707   4.194  22.337  1.00  0.61           O  
ATOM   2162  CB  LEU A 141       9.617   2.754  22.979  1.00  0.61           C  
ATOM   2163  CG  LEU A 141      10.464   2.070  24.045  1.00  0.61           C  
ATOM   2164  CD1 LEU A 141      11.918   2.454  23.846  1.00  0.61           C  
ATOM   2165  CD2 LEU A 141       9.960   2.449  25.412  1.00  0.61           C  
ATOM   2166  H   LEU A 141       8.761   0.363  22.379  1.00  0.61           H  
ATOM   2167  HA  LEU A 141       7.722   2.532  23.968  1.00  0.61           H  
ATOM   2168 1HB  LEU A 141      10.044   2.515  22.010  1.00  0.61           H  
ATOM   2169 2HB  LEU A 141       9.694   3.831  23.128  1.00  0.61           H  
ATOM   2170  HG  LEU A 141      10.387   0.987  23.925  1.00  0.61           H  
ATOM   2171 1HD1 LEU A 141      12.530   1.953  24.591  1.00  0.61           H  
ATOM   2172 2HD1 LEU A 141      12.239   2.162  22.862  1.00  0.61           H  
ATOM   2173 3HD1 LEU A 141      12.025   3.533  23.952  1.00  0.61           H  
ATOM   2174 1HD2 LEU A 141      10.562   1.949  26.171  1.00  0.61           H  
ATOM   2175 2HD2 LEU A 141      10.035   3.529  25.542  1.00  0.61           H  
ATOM   2176 3HD2 LEU A 141       8.921   2.140  25.510  1.00  0.61           H  
ATOM   2177  N   THR A 142       7.452   2.818  20.717  1.00  0.60           N  
ATOM   2178  CA  THR A 142       6.792   3.502  19.631  1.00  0.60           C  
ATOM   2179  C   THR A 142       5.287   3.530  19.860  1.00  0.60           C  
ATOM   2180  O   THR A 142       4.652   4.594  19.816  1.00  0.60           O  
ATOM   2181  CB  THR A 142       7.122   2.757  18.334  1.00  0.60           C  
ATOM   2182  OG1 THR A 142       8.543   2.797  18.109  1.00  0.60           O  
ATOM   2183  CG2 THR A 142       6.399   3.316  17.183  1.00  0.60           C  
ATOM   2184  H   THR A 142       8.040   2.014  20.494  1.00  0.60           H  
ATOM   2185  HA  THR A 142       7.152   4.525  19.581  1.00  0.60           H  
ATOM   2186  HB  THR A 142       6.830   1.747  18.433  1.00  0.60           H  
ATOM   2187  HG1 THR A 142       9.001   2.319  18.838  1.00  0.60           H  
ATOM   2188 1HG2 THR A 142       6.646   2.746  16.299  1.00  0.60           H  
ATOM   2189 2HG2 THR A 142       5.329   3.259  17.356  1.00  0.60           H  
ATOM   2190 3HG2 THR A 142       6.685   4.326  17.051  1.00  0.60           H  
ATOM   2191  N   GLN A 143       4.726   2.366  20.198  1.00  0.59           N  
ATOM   2192  CA  GLN A 143       3.304   2.274  20.489  1.00  0.59           C  
ATOM   2193  C   GLN A 143       2.921   3.143  21.695  1.00  0.59           C  
ATOM   2194  O   GLN A 143       1.927   3.871  21.661  1.00  0.59           O  
ATOM   2195  CB  GLN A 143       2.900   0.820  20.735  1.00  0.59           C  
ATOM   2196  CG  GLN A 143       1.415   0.644  20.954  1.00  0.59           C  
ATOM   2197  CD  GLN A 143       1.020  -0.789  21.158  1.00  0.59           C  
ATOM   2198  OE1 GLN A 143       1.578  -1.485  22.008  1.00  0.59           O  
ATOM   2199  NE2 GLN A 143       0.052  -1.240  20.383  1.00  0.59           N  
ATOM   2200  H   GLN A 143       5.301   1.521  20.221  1.00  0.59           H  
ATOM   2201  HA  GLN A 143       2.752   2.645  19.628  1.00  0.59           H  
ATOM   2202 1HB  GLN A 143       3.210   0.199  19.895  1.00  0.59           H  
ATOM   2203 2HB  GLN A 143       3.422   0.446  21.617  1.00  0.59           H  
ATOM   2204 1HG  GLN A 143       1.126   1.210  21.839  1.00  0.59           H  
ATOM   2205 2HG  GLN A 143       0.887   1.023  20.077  1.00  0.59           H  
ATOM   2206 1HE2 GLN A 143      -0.257  -2.213  20.455  1.00  0.59           H  
ATOM   2207 2HE2 GLN A 143      -0.385  -0.635  19.721  1.00  0.59           H  
ATOM   2208  N   ARG A 144       3.739   3.113  22.752  1.00  0.58           N  
ATOM   2209  CA  ARG A 144       3.477   3.875  23.978  1.00  0.58           C  
ATOM   2210  C   ARG A 144       3.487   5.378  23.725  1.00  0.58           C  
ATOM   2211  O   ARG A 144       2.754   6.132  24.368  1.00  0.58           O  
ATOM   2212  CB  ARG A 144       4.504   3.533  25.040  1.00  0.58           C  
ATOM   2213  CG  ARG A 144       4.367   2.122  25.614  1.00  0.58           C  
ATOM   2214  CD  ARG A 144       5.486   1.788  26.519  1.00  0.58           C  
ATOM   2215  NE  ARG A 144       5.444   0.402  26.946  1.00  0.58           N  
ATOM   2216  CZ  ARG A 144       6.391  -0.188  27.696  1.00  0.58           C  
ATOM   2217  NH1 ARG A 144       7.416   0.514  28.123  1.00  0.58           N  
ATOM   2218  NH2 ARG A 144       6.289  -1.470  28.004  1.00  0.58           N  
ATOM   2219  H   ARG A 144       4.556   2.503  22.727  1.00  0.58           H  
ATOM   2220  HA  ARG A 144       2.492   3.593  24.348  1.00  0.58           H  
ATOM   2221 1HB  ARG A 144       5.501   3.620  24.615  1.00  0.58           H  
ATOM   2222 2HB  ARG A 144       4.433   4.243  25.861  1.00  0.58           H  
ATOM   2223 1HG  ARG A 144       3.447   2.071  26.195  1.00  0.58           H  
ATOM   2224 2HG  ARG A 144       4.317   1.392  24.819  1.00  0.58           H  
ATOM   2225 1HD  ARG A 144       6.425   1.952  25.996  1.00  0.58           H  
ATOM   2226 2HD  ARG A 144       5.446   2.421  27.403  1.00  0.58           H  
ATOM   2227  HE  ARG A 144       4.667  -0.165  26.632  1.00  0.58           H  
ATOM   2228 1HH1 ARG A 144       7.470   1.499  27.906  1.00  0.58           H  
ATOM   2229 2HH1 ARG A 144       8.129   0.078  28.690  1.00  0.58           H  
ATOM   2230 1HH2 ARG A 144       5.498  -2.008  27.676  1.00  0.58           H  
ATOM   2231 2HH2 ARG A 144       6.999  -1.911  28.569  1.00  0.58           H  
ATOM   2232  N   CYS A 145       4.287   5.806  22.748  1.00  0.57           N  
ATOM   2233  CA  CYS A 145       4.395   7.206  22.364  1.00  0.57           C  
ATOM   2234  C   CYS A 145       3.223   7.655  21.491  1.00  0.57           C  
ATOM   2235  O   CYS A 145       3.130   8.829  21.132  1.00  0.57           O  
ATOM   2236  CB  CYS A 145       5.683   7.448  21.592  1.00  0.57           C  
ATOM   2237  SG  CYS A 145       7.149   7.229  22.536  1.00  0.57           S  
ATOM   2238  H   CYS A 145       4.893   5.130  22.282  1.00  0.57           H  
ATOM   2239  HA  CYS A 145       4.410   7.811  23.270  1.00  0.57           H  
ATOM   2240 1HB  CYS A 145       5.732   6.739  20.779  1.00  0.57           H  
ATOM   2241 2HB  CYS A 145       5.688   8.454  21.171  1.00  0.57           H  
ATOM   2242  HG  CYS A 145       7.019   5.885  22.644  1.00  0.57           H  
ATOM   2243  N   GLY A 146       2.328   6.729  21.137  1.00  0.57           N  
ATOM   2244  CA  GLY A 146       1.180   7.051  20.313  1.00  0.57           C  
ATOM   2245  C   GLY A 146       1.446   7.060  18.807  1.00  0.57           C  
ATOM   2246  O   GLY A 146       0.708   7.713  18.058  1.00  0.57           O  
ATOM   2247  H   GLY A 146       2.420   5.766  21.454  1.00  0.57           H  
ATOM   2248 1HA  GLY A 146       0.400   6.319  20.524  1.00  0.57           H  
ATOM   2249 2HA  GLY A 146       0.786   8.013  20.625  1.00  0.57           H  
ATOM   2250  N   LEU A 147       2.506   6.386  18.349  1.00  0.57           N  
ATOM   2251  CA  LEU A 147       2.788   6.357  16.914  1.00  0.57           C  
ATOM   2252  C   LEU A 147       1.872   5.329  16.266  1.00  0.57           C  
ATOM   2253  O   LEU A 147       1.216   4.551  16.962  1.00  0.57           O  
ATOM   2254  CB  LEU A 147       4.282   6.126  16.628  1.00  0.57           C  
ATOM   2255  CG  LEU A 147       5.098   7.420  16.634  1.00  0.57           C  
ATOM   2256  CD1 LEU A 147       5.053   8.036  18.004  1.00  0.57           C  
ATOM   2257  CD2 LEU A 147       6.521   7.162  16.242  1.00  0.57           C  
ATOM   2258  H   LEU A 147       3.110   5.861  18.986  1.00  0.57           H  
ATOM   2259  HA  LEU A 147       2.539   7.330  16.492  1.00  0.57           H  
ATOM   2260 1HB  LEU A 147       4.669   5.503  17.409  1.00  0.57           H  
ATOM   2261 2HB  LEU A 147       4.407   5.625  15.667  1.00  0.57           H  
ATOM   2262  HG  LEU A 147       4.652   8.096  15.942  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 147       5.614   8.968  18.007  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 147       4.030   8.237  18.292  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 147       5.495   7.343  18.694  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 147       7.060   8.104  16.250  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 147       6.967   6.495  16.953  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 147       6.557   6.719  15.245  1.00  0.57           H  
ATOM   2269  N   ASP A 148       1.765   5.371  14.942  1.00  0.57           N  
ATOM   2270  CA  ASP A 148       0.816   4.519  14.228  1.00  0.57           C  
ATOM   2271  C   ASP A 148       1.347   3.123  13.979  1.00  0.57           C  
ATOM   2272  O   ASP A 148       0.572   2.160  13.894  1.00  0.57           O  
ATOM   2273  CB  ASP A 148       0.468   5.151  12.883  1.00  0.57           C  
ATOM   2274  CG  ASP A 148      -0.282   6.477  12.997  1.00  0.57           C  
ATOM   2275  OD1 ASP A 148      -1.399   6.481  13.457  1.00  0.57           O  
ATOM   2276  OD2 ASP A 148       0.290   7.491  12.628  1.00  0.57           O  
ATOM   2277  H   ASP A 148       2.370   5.991  14.405  1.00  0.57           H  
ATOM   2278  HA  ASP A 148      -0.089   4.440  14.830  1.00  0.57           H  
ATOM   2279 1HB  ASP A 148       1.388   5.321  12.319  1.00  0.57           H  
ATOM   2280 2HB  ASP A 148      -0.135   4.449  12.311  1.00  0.57           H  
ATOM   2281  N   GLY A 149       2.658   3.022  13.863  1.00  0.59           N  
ATOM   2282  CA  GLY A 149       3.262   1.739  13.571  1.00  0.59           C  
ATOM   2283  C   GLY A 149       4.771   1.755  13.645  1.00  0.59           C  
ATOM   2284  O   GLY A 149       5.372   2.700  14.171  1.00  0.59           O  
ATOM   2285  H   GLY A 149       3.221   3.871  13.918  1.00  0.59           H  
ATOM   2286 1HA  GLY A 149       2.868   0.974  14.234  1.00  0.59           H  
ATOM   2287 2HA  GLY A 149       2.967   1.452  12.573  1.00  0.59           H  
ATOM   2288  N   VAL A 150       5.366   0.690  13.125  1.00  0.62           N  
ATOM   2289  CA  VAL A 150       6.802   0.493  13.177  1.00  0.62           C  
ATOM   2290  C   VAL A 150       7.370  -0.228  11.936  1.00  0.62           C  
ATOM   2291  O   VAL A 150       6.708  -1.102  11.367  1.00  0.62           O  
ATOM   2292  CB  VAL A 150       7.098  -0.309  14.441  1.00  0.62           C  
ATOM   2293  CG1 VAL A 150       6.501  -1.594  14.322  1.00  0.62           C  
ATOM   2294  CG2 VAL A 150       8.481  -0.426  14.687  1.00  0.62           C  
ATOM   2295  H   VAL A 150       4.765  -0.014  12.706  1.00  0.62           H  
ATOM   2296  HA  VAL A 150       7.256   1.467  13.267  1.00  0.62           H  
ATOM   2297  HB  VAL A 150       6.641   0.201  15.280  1.00  0.62           H  
ATOM   2298 1HG1 VAL A 150       6.674  -2.141  15.230  1.00  0.62           H  
ATOM   2299 2HG1 VAL A 150       5.441  -1.454  14.164  1.00  0.62           H  
ATOM   2300 3HG1 VAL A 150       6.942  -2.122  13.476  1.00  0.62           H  
ATOM   2301 1HG2 VAL A 150       8.615  -0.981  15.607  1.00  0.62           H  
ATOM   2302 2HG2 VAL A 150       8.975  -0.951  13.878  1.00  0.62           H  
ATOM   2303 3HG2 VAL A 150       8.901   0.576  14.794  1.00  0.62           H  
ATOM   2304  N   VAL A 151       8.595   0.140  11.541  1.00  0.66           N  
ATOM   2305  CA  VAL A 151       9.308  -0.511  10.464  1.00  0.66           C  
ATOM   2306  C   VAL A 151      10.191  -1.597  11.079  1.00  0.66           C  
ATOM   2307  O   VAL A 151      10.989  -1.346  12.008  1.00  0.66           O  
ATOM   2308  CB  VAL A 151      10.227   0.446   9.651  1.00  0.66           C  
ATOM   2309  CG1 VAL A 151      10.910  -0.311   8.605  1.00  0.66           C  
ATOM   2310  CG2 VAL A 151       9.475   1.605   9.044  1.00  0.66           C  
ATOM   2311  H   VAL A 151       9.046   0.885  12.036  1.00  0.66           H  
ATOM   2312  HA  VAL A 151       8.588  -0.959   9.800  1.00  0.66           H  
ATOM   2313  HB  VAL A 151      10.980   0.815  10.288  1.00  0.66           H  
ATOM   2314 1HG1 VAL A 151      11.578   0.348   8.054  1.00  0.66           H  
ATOM   2315 2HG1 VAL A 151      11.485  -1.126   9.035  1.00  0.66           H  
ATOM   2316 3HG1 VAL A 151      10.152  -0.699   7.954  1.00  0.66           H  
ATOM   2317 1HG2 VAL A 151      10.170   2.233   8.499  1.00  0.66           H  
ATOM   2318 2HG2 VAL A 151       8.722   1.266   8.373  1.00  0.66           H  
ATOM   2319 3HG2 VAL A 151       9.040   2.173   9.823  1.00  0.66           H  
ATOM   2320  N   CYS A 152      10.047  -2.808  10.560  1.00  0.70           N  
ATOM   2321  CA  CYS A 152      10.804  -3.947  11.061  1.00  0.70           C  
ATOM   2322  C   CYS A 152      10.957  -5.027  10.004  1.00  0.70           C  
ATOM   2323  O   CYS A 152      10.181  -5.092   9.048  1.00  0.70           O  
ATOM   2324  CB  CYS A 152      10.091  -4.542  12.273  1.00  0.70           C  
ATOM   2325  SG  CYS A 152       8.429  -5.263  11.912  1.00  0.70           S  
ATOM   2326  H   CYS A 152       9.390  -2.915   9.786  1.00  0.70           H  
ATOM   2327  HA  CYS A 152      11.795  -3.605  11.362  1.00  0.70           H  
ATOM   2328 1HB  CYS A 152      10.711  -5.327  12.723  1.00  0.70           H  
ATOM   2329 2HB  CYS A 152       9.970  -3.765  13.010  1.00  0.70           H  
ATOM   2330  HG  CYS A 152       8.909  -6.352  11.280  1.00  0.70           H  
ATOM   2331  N   SER A 153      11.915  -5.922  10.205  1.00  0.75           N  
ATOM   2332  CA  SER A 153      12.074  -7.039   9.290  1.00  0.75           C  
ATOM   2333  C   SER A 153      10.827  -7.914   9.377  1.00  0.75           C  
ATOM   2334  O   SER A 153      10.241  -8.063  10.448  1.00  0.75           O  
ATOM   2335  CB  SER A 153      13.335  -7.818   9.606  1.00  0.75           C  
ATOM   2336  OG  SER A 153      14.499  -7.017   9.435  1.00  0.75           O  
ATOM   2337  H   SER A 153      12.532  -5.832  11.007  1.00  0.75           H  
ATOM   2338  HA  SER A 153      12.161  -6.654   8.272  1.00  0.75           H  
ATOM   2339 1HB  SER A 153      13.291  -8.190  10.634  1.00  0.75           H  
ATOM   2340 2HB  SER A 153      13.393  -8.686   8.948  1.00  0.75           H  
ATOM   2341  HG  SER A 153      14.392  -6.540   8.603  1.00  0.75           H  
ATOM   2342  N   ALA A 154      10.463  -8.567   8.278  1.00  0.78           N  
ATOM   2343  CA  ALA A 154       9.285  -9.443   8.271  1.00  0.78           C  
ATOM   2344  C   ALA A 154       9.398 -10.543   9.313  1.00  0.78           C  
ATOM   2345  O   ALA A 154       8.406 -10.915   9.930  1.00  0.78           O  
ATOM   2346  CB  ALA A 154       9.087 -10.066   6.907  1.00  0.78           C  
ATOM   2347  H   ALA A 154      10.988  -8.431   7.423  1.00  0.78           H  
ATOM   2348  HA  ALA A 154       8.408  -8.844   8.517  1.00  0.78           H  
ATOM   2349 1HB  ALA A 154       8.210 -10.709   6.932  1.00  0.78           H  
ATOM   2350 2HB  ALA A 154       8.936  -9.325   6.176  1.00  0.78           H  
ATOM   2351 3HB  ALA A 154       9.951 -10.627   6.654  1.00  0.78           H  
ATOM   2352  N   GLN A 155      10.610 -11.009   9.581  1.00  0.79           N  
ATOM   2353  CA  GLN A 155      10.819 -12.086  10.541  1.00  0.79           C  
ATOM   2354  C   GLN A 155      10.359 -11.713  11.960  1.00  0.79           C  
ATOM   2355  O   GLN A 155      10.058 -12.591  12.771  1.00  0.79           O  
ATOM   2356  CB  GLN A 155      12.302 -12.473  10.591  1.00  0.79           C  
ATOM   2357  CG  GLN A 155      12.834 -13.148   9.332  1.00  0.79           C  
ATOM   2358  CD  GLN A 155      14.287 -13.542   9.467  1.00  0.79           C  
ATOM   2359  OE1 GLN A 155      15.013 -12.968  10.289  1.00  0.79           O  
ATOM   2360  NE2 GLN A 155      14.724 -14.513   8.667  1.00  0.79           N  
ATOM   2361  H   GLN A 155      11.399 -10.639   9.073  1.00  0.79           H  
ATOM   2362  HA  GLN A 155      10.240 -12.949  10.214  1.00  0.79           H  
ATOM   2363 1HB  GLN A 155      12.900 -11.577  10.772  1.00  0.79           H  
ATOM   2364 2HB  GLN A 155      12.469 -13.148  11.430  1.00  0.79           H  
ATOM   2365 1HG  GLN A 155      12.251 -14.047   9.139  1.00  0.79           H  
ATOM   2366 2HG  GLN A 155      12.747 -12.452   8.495  1.00  0.79           H  
ATOM   2367 1HE2 GLN A 155      15.677 -14.819   8.713  1.00  0.79           H  
ATOM   2368 2HE2 GLN A 155      14.095 -14.951   8.018  1.00  0.79           H  
ATOM   2369  N   GLU A 156      10.354 -10.415  12.273  1.00  0.79           N  
ATOM   2370  CA  GLU A 156       9.979  -9.903  13.586  1.00  0.79           C  
ATOM   2371  C   GLU A 156       8.512  -9.507  13.645  1.00  0.79           C  
ATOM   2372  O   GLU A 156       7.969  -9.272  14.730  1.00  0.79           O  
ATOM   2373  CB  GLU A 156      10.829  -8.676  13.905  1.00  0.79           C  
ATOM   2374  CG  GLU A 156      12.323  -8.966  14.037  1.00  0.79           C  
ATOM   2375  CD  GLU A 156      13.173  -7.720  14.121  1.00  0.79           C  
ATOM   2376  OE1 GLU A 156      12.666  -6.652  13.847  1.00  0.79           O  
ATOM   2377  OE2 GLU A 156      14.329  -7.842  14.449  1.00  0.79           O  
ATOM   2378  H   GLU A 156      10.570  -9.728  11.554  1.00  0.79           H  
ATOM   2379  HA  GLU A 156      10.161 -10.679  14.328  1.00  0.79           H  
ATOM   2380 1HB  GLU A 156      10.698  -7.932  13.116  1.00  0.79           H  
ATOM   2381 2HB  GLU A 156      10.486  -8.229  14.835  1.00  0.79           H  
ATOM   2382 1HG  GLU A 156      12.489  -9.563  14.935  1.00  0.79           H  
ATOM   2383 2HG  GLU A 156      12.641  -9.556  13.176  1.00  0.79           H  
ATOM   2384  N   ALA A 157       7.869  -9.435  12.478  1.00  0.77           N  
ATOM   2385  CA  ALA A 157       6.506  -8.953  12.377  1.00  0.77           C  
ATOM   2386  C   ALA A 157       5.537  -9.808  13.172  1.00  0.77           C  
ATOM   2387  O   ALA A 157       4.607  -9.288  13.789  1.00  0.77           O  
ATOM   2388  CB  ALA A 157       6.089  -8.896  10.924  1.00  0.77           C  
ATOM   2389  H   ALA A 157       8.330  -9.734  11.622  1.00  0.77           H  
ATOM   2390  HA  ALA A 157       6.486  -7.953  12.795  1.00  0.77           H  
ATOM   2391 1HB  ALA A 157       5.079  -8.503  10.837  1.00  0.77           H  
ATOM   2392 2HB  ALA A 157       6.781  -8.253  10.381  1.00  0.77           H  
ATOM   2393 3HB  ALA A 157       6.117  -9.890  10.503  1.00  0.77           H  
ATOM   2394  N   VAL A 158       5.773 -11.115  13.222  1.00  0.75           N  
ATOM   2395  CA  VAL A 158       4.865 -11.973  13.964  1.00  0.75           C  
ATOM   2396  C   VAL A 158       4.907 -11.608  15.434  1.00  0.75           C  
ATOM   2397  O   VAL A 158       3.867 -11.457  16.084  1.00  0.75           O  
ATOM   2398  CB  VAL A 158       5.249 -13.448  13.804  1.00  0.75           C  
ATOM   2399  CG1 VAL A 158       4.410 -14.292  14.735  1.00  0.75           C  
ATOM   2400  CG2 VAL A 158       5.046 -13.861  12.388  1.00  0.75           C  
ATOM   2401  H   VAL A 158       6.558 -11.504  12.718  1.00  0.75           H  
ATOM   2402  HA  VAL A 158       3.853 -11.821  13.582  1.00  0.75           H  
ATOM   2403  HB  VAL A 158       6.294 -13.581  14.079  1.00  0.75           H  
ATOM   2404 1HG1 VAL A 158       4.688 -15.340  14.631  1.00  0.75           H  
ATOM   2405 2HG1 VAL A 158       4.576 -13.974  15.766  1.00  0.75           H  
ATOM   2406 3HG1 VAL A 158       3.359 -14.168  14.481  1.00  0.75           H  
ATOM   2407 1HG2 VAL A 158       5.322 -14.906  12.262  1.00  0.75           H  
ATOM   2408 2HG2 VAL A 158       3.996 -13.724  12.127  1.00  0.75           H  
ATOM   2409 3HG2 VAL A 158       5.668 -13.239  11.744  1.00  0.75           H  
ATOM   2410  N   ARG A 159       6.125 -11.444  15.955  1.00  0.73           N  
ATOM   2411  CA  ARG A 159       6.315 -11.086  17.347  1.00  0.73           C  
ATOM   2412  C   ARG A 159       5.640  -9.761  17.637  1.00  0.73           C  
ATOM   2413  O   ARG A 159       4.875  -9.648  18.593  1.00  0.73           O  
ATOM   2414  CB  ARG A 159       7.800 -11.011  17.694  1.00  0.73           C  
ATOM   2415  CG  ARG A 159       8.110 -10.659  19.163  1.00  0.73           C  
ATOM   2416  CD  ARG A 159       9.574 -10.792  19.492  1.00  0.73           C  
ATOM   2417  NE  ARG A 159       9.869 -10.428  20.889  1.00  0.73           N  
ATOM   2418  CZ  ARG A 159      11.071 -10.604  21.490  1.00  0.73           C  
ATOM   2419  NH1 ARG A 159      12.051 -11.158  20.846  1.00  0.73           N  
ATOM   2420  NH2 ARG A 159      11.282 -10.237  22.733  1.00  0.73           N  
ATOM   2421  H   ARG A 159       6.934 -11.554  15.359  1.00  0.73           H  
ATOM   2422  HA  ARG A 159       5.851 -11.855  17.968  1.00  0.73           H  
ATOM   2423 1HB  ARG A 159       8.273 -11.965  17.472  1.00  0.73           H  
ATOM   2424 2HB  ARG A 159       8.281 -10.257  17.071  1.00  0.73           H  
ATOM   2425 1HG  ARG A 159       7.819  -9.621  19.347  1.00  0.73           H  
ATOM   2426 2HG  ARG A 159       7.544 -11.311  19.830  1.00  0.73           H  
ATOM   2427 1HD  ARG A 159       9.893 -11.820  19.334  1.00  0.73           H  
ATOM   2428 2HD  ARG A 159      10.148 -10.128  18.843  1.00  0.73           H  
ATOM   2429  HE  ARG A 159       9.106 -10.018  21.448  1.00  0.73           H  
ATOM   2430 1HH1 ARG A 159      11.898 -11.477  19.903  1.00  0.73           H  
ATOM   2431 2HH1 ARG A 159      12.948 -11.286  21.350  1.00  0.73           H  
ATOM   2432 1HH2 ARG A 159      10.548  -9.802  23.276  1.00  0.73           H  
ATOM   2433 2HH2 ARG A 159      12.221 -10.405  23.134  1.00  0.73           H  
ATOM   2434  N   PHE A 160       5.861  -8.782  16.756  1.00  0.71           N  
ATOM   2435  CA  PHE A 160       5.279  -7.467  16.945  1.00  0.71           C  
ATOM   2436  C   PHE A 160       3.760  -7.507  16.956  1.00  0.71           C  
ATOM   2437  O   PHE A 160       3.139  -6.856  17.792  1.00  0.71           O  
ATOM   2438  CB  PHE A 160       5.736  -6.530  15.846  1.00  0.71           C  
ATOM   2439  CG  PHE A 160       7.119  -6.023  15.983  1.00  0.71           C  
ATOM   2440  CD1 PHE A 160       8.101  -6.700  16.681  1.00  0.71           C  
ATOM   2441  CD2 PHE A 160       7.438  -4.860  15.393  1.00  0.71           C  
ATOM   2442  CE1 PHE A 160       9.372  -6.173  16.765  1.00  0.71           C  
ATOM   2443  CE2 PHE A 160       8.677  -4.337  15.466  1.00  0.71           C  
ATOM   2444  CZ  PHE A 160       9.643  -4.978  16.145  1.00  0.71           C  
ATOM   2445  H   PHE A 160       6.480  -8.951  15.963  1.00  0.71           H  
ATOM   2446  HA  PHE A 160       5.619  -7.075  17.904  1.00  0.71           H  
ATOM   2447 1HB  PHE A 160       5.664  -7.045  14.895  1.00  0.71           H  
ATOM   2448 2HB  PHE A 160       5.069  -5.683  15.810  1.00  0.71           H  
ATOM   2449  HD1 PHE A 160       7.867  -7.647  17.160  1.00  0.71           H  
ATOM   2450  HD2 PHE A 160       6.681  -4.349  14.856  1.00  0.71           H  
ATOM   2451  HE1 PHE A 160      10.155  -6.698  17.314  1.00  0.71           H  
ATOM   2452  HE2 PHE A 160       8.900  -3.392  14.980  1.00  0.71           H  
ATOM   2453  HZ  PHE A 160      10.612  -4.534  16.191  1.00  0.71           H  
ATOM   2454  N   LYS A 161       3.139  -8.310  16.092  1.00  0.70           N  
ATOM   2455  CA  LYS A 161       1.684  -8.354  16.121  1.00  0.70           C  
ATOM   2456  C   LYS A 161       1.185  -9.040  17.389  1.00  0.70           C  
ATOM   2457  O   LYS A 161       0.220  -8.588  18.015  1.00  0.70           O  
ATOM   2458  CB  LYS A 161       1.113  -9.087  14.899  1.00  0.70           C  
ATOM   2459  CG  LYS A 161       1.187  -8.350  13.560  1.00  0.70           C  
ATOM   2460  CD  LYS A 161       0.323  -7.077  13.588  1.00  0.70           C  
ATOM   2461  CE  LYS A 161       0.206  -6.390  12.212  1.00  0.70           C  
ATOM   2462  NZ  LYS A 161      -0.532  -5.065  12.250  1.00  0.70           N  
ATOM   2463  H   LYS A 161       3.666  -8.845  15.400  1.00  0.70           H  
ATOM   2464  HA  LYS A 161       1.306  -7.331  16.120  1.00  0.70           H  
ATOM   2465 1HB  LYS A 161       1.657 -10.031  14.774  1.00  0.70           H  
ATOM   2466 2HB  LYS A 161       0.076  -9.331  15.087  1.00  0.70           H  
ATOM   2467 1HG  LYS A 161       2.211  -8.119  13.339  1.00  0.70           H  
ATOM   2468 2HG  LYS A 161       0.810  -8.999  12.776  1.00  0.70           H  
ATOM   2469 1HD  LYS A 161      -0.647  -7.378  13.889  1.00  0.70           H  
ATOM   2470 2HD  LYS A 161       0.712  -6.362  14.315  1.00  0.70           H  
ATOM   2471 1HE  LYS A 161       1.187  -6.205  11.844  1.00  0.70           H  
ATOM   2472 2HE  LYS A 161      -0.311  -7.057  11.524  1.00  0.70           H  
ATOM   2473 1HZ  LYS A 161      -0.520  -4.659  11.297  1.00  0.70           H  
ATOM   2474 2HZ  LYS A 161      -1.510  -5.121  12.582  1.00  0.70           H  
ATOM   2475 3HZ  LYS A 161      -0.053  -4.414  12.862  1.00  0.70           H  
ATOM   2476  N   HIS A 162       1.882 -10.084  17.834  1.00  0.69           N  
ATOM   2477  CA  HIS A 162       1.446 -10.789  19.031  1.00  0.69           C  
ATOM   2478  C   HIS A 162       1.585  -9.930  20.290  1.00  0.69           C  
ATOM   2479  O   HIS A 162       0.737  -9.988  21.183  1.00  0.69           O  
ATOM   2480  CB  HIS A 162       2.227 -12.094  19.221  1.00  0.69           C  
ATOM   2481  CG  HIS A 162       1.886 -13.161  18.216  1.00  0.69           C  
ATOM   2482  ND1 HIS A 162       2.568 -14.363  18.140  1.00  0.69           N  
ATOM   2483  CD2 HIS A 162       0.951 -13.197  17.238  1.00  0.69           C  
ATOM   2484  CE1 HIS A 162       2.056 -15.093  17.166  1.00  0.69           C  
ATOM   2485  NE2 HIS A 162       1.076 -14.410  16.603  1.00  0.69           N  
ATOM   2486  H   HIS A 162       2.692 -10.427  17.312  1.00  0.69           H  
ATOM   2487  HA  HIS A 162       0.394 -11.047  18.929  1.00  0.69           H  
ATOM   2488 1HB  HIS A 162       3.297 -11.881  19.135  1.00  0.69           H  
ATOM   2489 2HB  HIS A 162       2.049 -12.484  20.220  1.00  0.69           H  
ATOM   2490  HD2 HIS A 162       0.235 -12.410  16.999  1.00  0.69           H  
ATOM   2491  HE1 HIS A 162       2.390 -16.086  16.873  1.00  0.69           H  
ATOM   2492  HE2 HIS A 162       0.510 -14.721  15.828  1.00  0.69           H  
ATOM   2493  N   GLU A 163       2.654  -9.136  20.361  1.00  0.68           N  
ATOM   2494  CA  GLU A 163       2.913  -8.299  21.527  1.00  0.68           C  
ATOM   2495  C   GLU A 163       2.193  -6.950  21.532  1.00  0.68           C  
ATOM   2496  O   GLU A 163       1.827  -6.454  22.599  1.00  0.68           O  
ATOM   2497  CB  GLU A 163       4.420  -8.036  21.655  1.00  0.68           C  
ATOM   2498  CG  GLU A 163       5.252  -9.271  21.984  1.00  0.68           C  
ATOM   2499  CD  GLU A 163       6.735  -9.002  22.081  1.00  0.68           C  
ATOM   2500  OE1 GLU A 163       7.151  -7.897  21.845  1.00  0.68           O  
ATOM   2501  OE2 GLU A 163       7.457  -9.925  22.378  1.00  0.68           O  
ATOM   2502  H   GLU A 163       3.328  -9.145  19.597  1.00  0.68           H  
ATOM   2503  HA  GLU A 163       2.586  -8.851  22.407  1.00  0.68           H  
ATOM   2504 1HB  GLU A 163       4.791  -7.632  20.708  1.00  0.68           H  
ATOM   2505 2HB  GLU A 163       4.596  -7.283  22.422  1.00  0.68           H  
ATOM   2506 1HG  GLU A 163       4.907  -9.684  22.930  1.00  0.68           H  
ATOM   2507 2HG  GLU A 163       5.078 -10.020  21.210  1.00  0.68           H  
ATOM   2508  N   LEU A 164       2.014  -6.340  20.361  1.00  0.68           N  
ATOM   2509  CA  LEU A 164       1.472  -4.989  20.289  1.00  0.68           C  
ATOM   2510  C   LEU A 164      -0.007  -4.921  19.861  1.00  0.68           C  
ATOM   2511  O   LEU A 164      -0.689  -3.921  20.118  1.00  0.68           O  
ATOM   2512  CB  LEU A 164       2.380  -4.197  19.352  1.00  0.68           C  
ATOM   2513  CG  LEU A 164       3.866  -4.218  19.817  1.00  0.68           C  
ATOM   2514  CD1 LEU A 164       4.721  -3.526  18.860  1.00  0.68           C  
ATOM   2515  CD2 LEU A 164       4.001  -3.561  21.162  1.00  0.68           C  
ATOM   2516  H   LEU A 164       2.322  -6.781  19.496  1.00  0.68           H  
ATOM   2517  HA  LEU A 164       1.549  -4.543  21.280  1.00  0.68           H  
ATOM   2518 1HB  LEU A 164       2.312  -4.605  18.349  1.00  0.68           H  
ATOM   2519 2HB  LEU A 164       2.050  -3.160  19.329  1.00  0.68           H  
ATOM   2520  HG  LEU A 164       4.196  -5.257  19.874  1.00  0.68           H  
ATOM   2521 1HD1 LEU A 164       5.733  -3.590  19.224  1.00  0.68           H  
ATOM   2522 2HD1 LEU A 164       4.646  -3.996  17.878  1.00  0.68           H  
ATOM   2523 3HD1 LEU A 164       4.413  -2.494  18.813  1.00  0.68           H  
ATOM   2524 1HD2 LEU A 164       5.043  -3.605  21.476  1.00  0.68           H  
ATOM   2525 2HD2 LEU A 164       3.686  -2.524  21.086  1.00  0.68           H  
ATOM   2526 3HD2 LEU A 164       3.380  -4.079  21.892  1.00  0.68           H  
ATOM   2527  N   GLY A 165      -0.518  -5.959  19.193  1.00  0.67           N  
ATOM   2528  CA  GLY A 165      -1.896  -5.944  18.722  1.00  0.67           C  
ATOM   2529  C   GLY A 165      -1.996  -5.681  17.228  1.00  0.67           C  
ATOM   2530  O   GLY A 165      -1.182  -4.964  16.638  1.00  0.67           O  
ATOM   2531  H   GLY A 165       0.032  -6.790  18.979  1.00  0.67           H  
ATOM   2532 1HA  GLY A 165      -2.355  -6.907  18.948  1.00  0.67           H  
ATOM   2533 2HA  GLY A 165      -2.462  -5.189  19.265  1.00  0.67           H  
ATOM   2534  N   GLN A 166      -3.059  -6.206  16.622  1.00  0.65           N  
ATOM   2535  CA  GLN A 166      -3.260  -6.099  15.180  1.00  0.65           C  
ATOM   2536  C   GLN A 166      -3.393  -4.670  14.684  1.00  0.65           C  
ATOM   2537  O   GLN A 166      -3.010  -4.368  13.550  1.00  0.65           O  
ATOM   2538  CB  GLN A 166      -4.484  -6.902  14.749  1.00  0.65           C  
ATOM   2539  CG  GLN A 166      -4.317  -8.411  14.859  1.00  0.65           C  
ATOM   2540  CD  GLN A 166      -3.218  -8.954  13.939  1.00  0.65           C  
ATOM   2541  OE1 GLN A 166      -2.969  -8.423  12.848  1.00  0.65           O  
ATOM   2542  NE2 GLN A 166      -2.571 -10.029  14.371  1.00  0.65           N  
ATOM   2543  H   GLN A 166      -3.712  -6.749  17.170  1.00  0.65           H  
ATOM   2544  HA  GLN A 166      -2.402  -6.529  14.698  1.00  0.65           H  
ATOM   2545 1HB  GLN A 166      -5.343  -6.611  15.354  1.00  0.65           H  
ATOM   2546 2HB  GLN A 166      -4.723  -6.667  13.713  1.00  0.65           H  
ATOM   2547 1HG  GLN A 166      -4.051  -8.659  15.886  1.00  0.65           H  
ATOM   2548 2HG  GLN A 166      -5.258  -8.891  14.589  1.00  0.65           H  
ATOM   2549 1HE2 GLN A 166      -1.858 -10.444  13.808  1.00  0.65           H  
ATOM   2550 2HE2 GLN A 166      -2.809 -10.436  15.254  1.00  0.65           H  
ATOM   2551  N   ALA A 167      -3.915  -3.798  15.540  1.00  0.64           N  
ATOM   2552  CA  ALA A 167      -4.127  -2.386  15.244  1.00  0.64           C  
ATOM   2553  C   ALA A 167      -2.838  -1.615  14.909  1.00  0.64           C  
ATOM   2554  O   ALA A 167      -2.893  -0.593  14.226  1.00  0.64           O  
ATOM   2555  CB  ALA A 167      -4.799  -1.719  16.431  1.00  0.64           C  
ATOM   2556  H   ALA A 167      -4.179  -4.140  16.451  1.00  0.64           H  
ATOM   2557  HA  ALA A 167      -4.786  -2.325  14.379  1.00  0.64           H  
ATOM   2558 1HB  ALA A 167      -4.997  -0.674  16.194  1.00  0.64           H  
ATOM   2559 2HB  ALA A 167      -5.737  -2.226  16.651  1.00  0.64           H  
ATOM   2560 3HB  ALA A 167      -4.139  -1.778  17.296  1.00  0.64           H  
ATOM   2561  N   PHE A 168      -1.696  -2.045  15.454  1.00  0.63           N  
ATOM   2562  CA  PHE A 168      -0.432  -1.321  15.264  1.00  0.63           C  
ATOM   2563  C   PHE A 168       0.164  -1.689  13.900  1.00  0.63           C  
ATOM   2564  O   PHE A 168       0.341  -2.874  13.591  1.00  0.63           O  
ATOM   2565  CB  PHE A 168       0.476  -1.652  16.451  1.00  0.63           C  
ATOM   2566  CG  PHE A 168       1.765  -0.921  16.569  1.00  0.63           C  
ATOM   2567  CD1 PHE A 168       1.778   0.432  16.905  1.00  0.63           C  
ATOM   2568  CD2 PHE A 168       2.957  -1.576  16.449  1.00  0.63           C  
ATOM   2569  CE1 PHE A 168       2.963   1.095  17.086  1.00  0.63           C  
ATOM   2570  CE2 PHE A 168       4.131  -0.908  16.648  1.00  0.63           C  
ATOM   2571  CZ  PHE A 168       4.139   0.412  16.960  1.00  0.63           C  
ATOM   2572  H   PHE A 168      -1.682  -2.921  15.977  1.00  0.63           H  
ATOM   2573  HA  PHE A 168      -0.633  -0.249  15.269  1.00  0.63           H  
ATOM   2574 1HB  PHE A 168      -0.081  -1.486  17.371  1.00  0.63           H  
ATOM   2575 2HB  PHE A 168       0.704  -2.722  16.423  1.00  0.63           H  
ATOM   2576  HD1 PHE A 168       0.834   0.969  17.019  1.00  0.63           H  
ATOM   2577  HD2 PHE A 168       2.964  -2.642  16.214  1.00  0.63           H  
ATOM   2578  HE1 PHE A 168       2.966   2.158  17.337  1.00  0.63           H  
ATOM   2579  HE2 PHE A 168       5.061  -1.435  16.575  1.00  0.63           H  
ATOM   2580  HZ  PHE A 168       5.076   0.909  17.115  1.00  0.63           H  
ATOM   2581  N   LYS A 169       0.459  -0.686  13.062  1.00  0.64           N  
ATOM   2582  CA  LYS A 169       0.884  -0.994  11.691  1.00  0.64           C  
ATOM   2583  C   LYS A 169       2.326  -1.443  11.559  1.00  0.64           C  
ATOM   2584  O   LYS A 169       3.225  -0.860  12.164  1.00  0.64           O  
ATOM   2585  CB  LYS A 169       0.628   0.218  10.775  1.00  0.64           C  
ATOM   2586  CG  LYS A 169      -0.841   0.582  10.670  1.00  0.64           C  
ATOM   2587  CD  LYS A 169      -1.602  -0.566   9.993  1.00  0.64           C  
ATOM   2588  CE  LYS A 169      -3.076  -0.273   9.797  1.00  0.64           C  
ATOM   2589  NZ  LYS A 169      -3.790  -1.441   9.168  1.00  0.64           N  
ATOM   2590  H   LYS A 169       0.363   0.286  13.362  1.00  0.64           H  
ATOM   2591  HA  LYS A 169       0.260  -1.812  11.330  1.00  0.64           H  
ATOM   2592 1HB  LYS A 169       1.156   1.088  11.152  1.00  0.64           H  
ATOM   2593 2HB  LYS A 169       1.008   0.004   9.776  1.00  0.64           H  
ATOM   2594 1HG  LYS A 169      -1.247   0.746  11.674  1.00  0.64           H  
ATOM   2595 2HG  LYS A 169      -0.957   1.497  10.088  1.00  0.64           H  
ATOM   2596 1HD  LYS A 169      -1.156  -0.773   9.021  1.00  0.64           H  
ATOM   2597 2HD  LYS A 169      -1.509  -1.469  10.606  1.00  0.64           H  
ATOM   2598 1HE  LYS A 169      -3.525  -0.066  10.769  1.00  0.64           H  
ATOM   2599 2HE  LYS A 169      -3.191   0.603   9.158  1.00  0.64           H  
ATOM   2600 1HZ  LYS A 169      -4.770  -1.225   9.058  1.00  0.64           H  
ATOM   2601 2HZ  LYS A 169      -3.388  -1.642   8.260  1.00  0.64           H  
ATOM   2602 3HZ  LYS A 169      -3.686  -2.258   9.766  1.00  0.64           H  
ATOM   2603  N   LEU A 170       2.551  -2.465  10.730  1.00  0.66           N  
ATOM   2604  CA  LEU A 170       3.924  -2.903  10.480  1.00  0.66           C  
ATOM   2605  C   LEU A 170       4.349  -2.692   9.032  1.00  0.66           C  
ATOM   2606  O   LEU A 170       3.638  -3.096   8.097  1.00  0.66           O  
ATOM   2607  CB  LEU A 170       4.108  -4.373  10.839  1.00  0.66           C  
ATOM   2608  CG  LEU A 170       3.780  -4.761  12.261  1.00  0.66           C  
ATOM   2609  CD1 LEU A 170       4.043  -6.199  12.427  1.00  0.66           C  
ATOM   2610  CD2 LEU A 170       4.569  -3.979  13.165  1.00  0.66           C  
ATOM   2611  H   LEU A 170       1.750  -2.934  10.287  1.00  0.66           H  
ATOM   2612  HA  LEU A 170       4.590  -2.321  11.112  1.00  0.66           H  
ATOM   2613 1HB  LEU A 170       3.459  -4.962  10.196  1.00  0.66           H  
ATOM   2614 2HB  LEU A 170       5.145  -4.656  10.637  1.00  0.66           H  
ATOM   2615  HG  LEU A 170       2.729  -4.573  12.461  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 170       3.814  -6.499  13.445  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 170       3.441  -6.777  11.730  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 170       5.082  -6.364  12.225  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 170       4.335  -4.243  14.187  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 170       5.617  -4.162  12.955  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 170       4.339  -2.948  12.998  1.00  0.66           H  
ATOM   2622  N   VAL A 171       5.551  -2.144   8.862  1.00  0.68           N  
ATOM   2623  CA  VAL A 171       6.103  -1.898   7.536  1.00  0.68           C  
ATOM   2624  C   VAL A 171       7.409  -2.680   7.353  1.00  0.68           C  
ATOM   2625  O   VAL A 171       8.301  -2.582   8.195  1.00  0.68           O  
ATOM   2626  CB  VAL A 171       6.394  -0.395   7.368  1.00  0.68           C  
ATOM   2627  CG1 VAL A 171       6.966  -0.108   5.981  1.00  0.68           C  
ATOM   2628  CG2 VAL A 171       5.142   0.427   7.662  1.00  0.68           C  
ATOM   2629  H   VAL A 171       6.074  -1.850   9.691  1.00  0.68           H  
ATOM   2630  HA  VAL A 171       5.380  -2.209   6.796  1.00  0.68           H  
ATOM   2631  HB  VAL A 171       7.136  -0.128   8.077  1.00  0.68           H  
ATOM   2632 1HG1 VAL A 171       7.199   0.954   5.900  1.00  0.68           H  
ATOM   2633 2HG1 VAL A 171       7.866  -0.684   5.829  1.00  0.68           H  
ATOM   2634 3HG1 VAL A 171       6.239  -0.378   5.220  1.00  0.68           H  
ATOM   2635 1HG2 VAL A 171       5.382   1.477   7.574  1.00  0.68           H  
ATOM   2636 2HG2 VAL A 171       4.371   0.187   6.972  1.00  0.68           H  
ATOM   2637 3HG2 VAL A 171       4.797   0.221   8.675  1.00  0.68           H  
ATOM   2638  N   THR A 172       7.531  -3.455   6.276  1.00  0.71           N  
ATOM   2639  CA  THR A 172       8.765  -4.217   6.076  1.00  0.71           C  
ATOM   2640  C   THR A 172       9.565  -4.089   4.787  1.00  0.71           C  
ATOM   2641  O   THR A 172       9.173  -4.643   3.761  1.00  0.71           O  
ATOM   2642  CB  THR A 172       8.544  -5.706   6.224  1.00  0.71           C  
ATOM   2643  OG1 THR A 172       8.084  -5.995   7.540  1.00  0.71           O  
ATOM   2644  CG2 THR A 172       9.838  -6.380   5.920  1.00  0.71           C  
ATOM   2645  H   THR A 172       6.754  -3.519   5.623  1.00  0.71           H  
ATOM   2646  HA  THR A 172       9.422  -3.961   6.898  1.00  0.71           H  
ATOM   2647  HB  THR A 172       7.803  -6.042   5.513  1.00  0.71           H  
ATOM   2648  HG1 THR A 172       8.809  -5.731   8.167  1.00  0.71           H  
ATOM   2649 1HG2 THR A 172       9.739  -7.405   5.989  1.00  0.71           H  
ATOM   2650 2HG2 THR A 172      10.145  -6.131   4.916  1.00  0.71           H  
ATOM   2651 3HG2 THR A 172      10.593  -6.034   6.617  1.00  0.71           H  
ATOM   2652  N   PRO A 173      10.629  -3.287   4.779  1.00  0.76           N  
ATOM   2653  CA  PRO A 173      11.643  -3.243   3.761  1.00  0.76           C  
ATOM   2654  C   PRO A 173      12.356  -4.567   3.729  1.00  0.76           C  
ATOM   2655  O   PRO A 173      12.617  -5.145   4.783  1.00  0.76           O  
ATOM   2656  CB  PRO A 173      12.556  -2.105   4.231  1.00  0.76           C  
ATOM   2657  CG  PRO A 173      11.686  -1.280   5.135  1.00  0.76           C  
ATOM   2658  CD  PRO A 173      10.784  -2.284   5.804  1.00  0.76           C  
ATOM   2659  HA  PRO A 173      11.200  -3.079   2.791  1.00  0.76           H  
ATOM   2660 1HB  PRO A 173      13.438  -2.522   4.738  1.00  0.76           H  
ATOM   2661 2HB  PRO A 173      12.923  -1.541   3.361  1.00  0.76           H  
ATOM   2662 1HG  PRO A 173      12.304  -0.719   5.849  1.00  0.76           H  
ATOM   2663 2HG  PRO A 173      11.125  -0.537   4.548  1.00  0.76           H  
ATOM   2664 1HD  PRO A 173      11.272  -2.707   6.699  1.00  0.76           H  
ATOM   2665 2HD  PRO A 173       9.832  -1.819   6.023  1.00  0.76           H  
ATOM   2666  N   GLY A 174      12.780  -4.987   2.555  1.00  0.82           N  
ATOM   2667  CA  GLY A 174      13.570  -6.216   2.490  1.00  0.82           C  
ATOM   2668  C   GLY A 174      12.760  -7.397   1.993  1.00  0.82           C  
ATOM   2669  O   GLY A 174      12.998  -8.542   2.396  1.00  0.82           O  
ATOM   2670  H   GLY A 174      12.485  -4.483   1.718  1.00  0.82           H  
ATOM   2671 1HA  GLY A 174      14.421  -6.057   1.827  1.00  0.82           H  
ATOM   2672 2HA  GLY A 174      13.977  -6.443   3.473  1.00  0.82           H  
ATOM   2673  N   ILE A 175      11.788  -7.098   1.151  1.00  0.89           N  
ATOM   2674  CA  ILE A 175      10.950  -8.111   0.548  1.00  0.89           C  
ATOM   2675  C   ILE A 175      11.263  -8.290  -0.929  1.00  0.89           C  
ATOM   2676  O   ILE A 175      11.581  -7.326  -1.625  1.00  0.89           O  
ATOM   2677  CB  ILE A 175       9.483  -7.806   0.811  1.00  0.89           C  
ATOM   2678  CG1 ILE A 175       9.260  -7.786   2.304  1.00  0.89           C  
ATOM   2679  CG2 ILE A 175       8.607  -8.800   0.178  1.00  0.89           C  
ATOM   2680  CD1 ILE A 175       9.627  -9.096   2.957  1.00  0.89           C  
ATOM   2681  H   ILE A 175      11.615  -6.123   0.900  1.00  0.89           H  
ATOM   2682  HA  ILE A 175      11.162  -9.053   1.038  1.00  0.89           H  
ATOM   2683  HB  ILE A 175       9.246  -6.815   0.438  1.00  0.89           H  
ATOM   2684 1HG1 ILE A 175       9.844  -6.986   2.747  1.00  0.89           H  
ATOM   2685 2HG1 ILE A 175       8.213  -7.603   2.507  1.00  0.89           H  
ATOM   2686 1HG2 ILE A 175       7.590  -8.552   0.397  1.00  0.89           H  
ATOM   2687 2HG2 ILE A 175       8.759  -8.796  -0.890  1.00  0.89           H  
ATOM   2688 3HG2 ILE A 175       8.846  -9.776   0.580  1.00  0.89           H  
ATOM   2689 1HD1 ILE A 175       9.440  -9.036   4.012  1.00  0.89           H  
ATOM   2690 2HD1 ILE A 175       9.042  -9.898   2.521  1.00  0.89           H  
ATOM   2691 3HD1 ILE A 175      10.670  -9.309   2.795  1.00  0.89           H  
ATOM   2692  N   ARG A 176      11.301  -9.532  -1.392  1.00  0.99           N  
ATOM   2693  CA  ARG A 176      11.590  -9.739  -2.805  1.00  0.99           C  
ATOM   2694  C   ARG A 176      10.829 -10.938  -3.400  1.00  0.99           C  
ATOM   2695  O   ARG A 176      10.466 -11.854  -2.681  1.00  0.99           O  
ATOM   2696  CB  ARG A 176      13.083  -9.956  -2.970  1.00  0.99           C  
ATOM   2697  CG  ARG A 176      13.609 -11.224  -2.370  1.00  0.99           C  
ATOM   2698  CD  ARG A 176      15.087 -11.330  -2.556  1.00  0.99           C  
ATOM   2699  NE  ARG A 176      15.625 -12.513  -1.935  1.00  0.99           N  
ATOM   2700  CZ  ARG A 176      15.683 -13.704  -2.525  1.00  0.99           C  
ATOM   2701  NH1 ARG A 176      15.234 -13.845  -3.737  1.00  0.99           N  
ATOM   2702  NH2 ARG A 176      16.200 -14.736  -1.879  1.00  0.99           N  
ATOM   2703  H   ARG A 176      11.093 -10.304  -0.754  1.00  0.99           H  
ATOM   2704  HA  ARG A 176      11.318  -8.826  -3.317  1.00  0.99           H  
ATOM   2705 1HB  ARG A 176      13.344  -9.965  -4.018  1.00  0.99           H  
ATOM   2706 2HB  ARG A 176      13.622  -9.129  -2.510  1.00  0.99           H  
ATOM   2707 1HG  ARG A 176      13.356 -11.261  -1.318  1.00  0.99           H  
ATOM   2708 2HG  ARG A 176      13.147 -12.072  -2.882  1.00  0.99           H  
ATOM   2709 1HD  ARG A 176      15.338 -11.368  -3.603  1.00  0.99           H  
ATOM   2710 2HD  ARG A 176      15.571 -10.461  -2.123  1.00  0.99           H  
ATOM   2711  HE  ARG A 176      15.980 -12.436  -0.995  1.00  0.99           H  
ATOM   2712 1HH1 ARG A 176      14.842 -13.043  -4.246  1.00  0.99           H  
ATOM   2713 2HH1 ARG A 176      15.291 -14.747  -4.196  1.00  0.99           H  
ATOM   2714 1HH2 ARG A 176      16.548 -14.620  -0.938  1.00  0.99           H  
ATOM   2715 2HH2 ARG A 176      16.248 -15.638  -2.330  1.00  0.99           H  
ATOM   2716  N   PRO A 177      10.561 -10.987  -4.712  1.00  1.11           N  
ATOM   2717  CA  PRO A 177       9.998 -12.142  -5.387  1.00  1.11           C  
ATOM   2718  C   PRO A 177      10.934 -13.317  -5.166  1.00  1.11           C  
ATOM   2719  O   PRO A 177      12.152 -13.142  -5.145  1.00  1.11           O  
ATOM   2720  CB  PRO A 177       9.972 -11.706  -6.854  1.00  1.11           C  
ATOM   2721  CG  PRO A 177       9.938 -10.201  -6.804  1.00  1.11           C  
ATOM   2722  CD  PRO A 177      10.755  -9.825  -5.581  1.00  1.11           C  
ATOM   2723  HA  PRO A 177       8.990 -12.350  -4.997  1.00  1.11           H  
ATOM   2724 1HB  PRO A 177      10.863 -12.097  -7.376  1.00  1.11           H  
ATOM   2725 2HB  PRO A 177       9.093 -12.134  -7.357  1.00  1.11           H  
ATOM   2726 1HG  PRO A 177      10.355  -9.783  -7.735  1.00  1.11           H  
ATOM   2727 2HG  PRO A 177       8.914  -9.868  -6.753  1.00  1.11           H  
ATOM   2728 1HD  PRO A 177      11.807  -9.733  -5.828  1.00  1.11           H  
ATOM   2729 2HD  PRO A 177      10.321  -8.907  -5.166  1.00  1.11           H  
ATOM   2730  N   GLN A 178      10.401 -14.534  -5.093  1.00  1.25           N  
ATOM   2731  CA  GLN A 178      11.277 -15.694  -4.896  1.00  1.25           C  
ATOM   2732  C   GLN A 178      12.361 -15.773  -5.982  1.00  1.25           C  
ATOM   2733  O   GLN A 178      13.521 -16.092  -5.709  1.00  1.25           O  
ATOM   2734  CB  GLN A 178      10.441 -16.981  -4.914  1.00  1.25           C  
ATOM   2735  CG  GLN A 178      11.210 -18.269  -4.607  1.00  1.25           C  
ATOM   2736  CD  GLN A 178      11.709 -18.364  -3.171  1.00  1.25           C  
ATOM   2737  OE1 GLN A 178      10.923 -18.265  -2.227  1.00  1.25           O  
ATOM   2738  NE2 GLN A 178      13.010 -18.572  -2.998  1.00  1.25           N  
ATOM   2739  H   GLN A 178       9.399 -14.659  -5.136  1.00  1.25           H  
ATOM   2740  HA  GLN A 178      11.769 -15.595  -3.928  1.00  1.25           H  
ATOM   2741 1HB  GLN A 178       9.634 -16.895  -4.187  1.00  1.25           H  
ATOM   2742 2HB  GLN A 178       9.985 -17.099  -5.895  1.00  1.25           H  
ATOM   2743 1HG  GLN A 178      10.552 -19.117  -4.791  1.00  1.25           H  
ATOM   2744 2HG  GLN A 178      12.074 -18.321  -5.270  1.00  1.25           H  
ATOM   2745 1HE2 GLN A 178      13.386 -18.650  -2.074  1.00  1.25           H  
ATOM   2746 2HE2 GLN A 178      13.611 -18.652  -3.792  1.00  1.25           H  
ATOM   2747  N   GLY A 179      11.996 -15.445  -7.219  1.00  1.41           N  
ATOM   2748  CA  GLY A 179      12.921 -15.505  -8.350  1.00  1.41           C  
ATOM   2749  C   GLY A 179      13.832 -14.276  -8.450  1.00  1.41           C  
ATOM   2750  O   GLY A 179      13.778 -13.544  -9.441  1.00  1.41           O  
ATOM   2751  H   GLY A 179      11.044 -15.157  -7.379  1.00  1.41           H  
ATOM   2752 1HA  GLY A 179      13.535 -16.402  -8.261  1.00  1.41           H  
ATOM   2753 2HA  GLY A 179      12.351 -15.608  -9.271  1.00  1.41           H  
ATOM   2754  N   SER A 180      14.651 -14.039  -7.427  1.00  1.59           N  
ATOM   2755  CA  SER A 180      15.506 -12.848  -7.419  1.00  1.59           C  
ATOM   2756  C   SER A 180      16.760 -12.933  -6.530  1.00  1.59           C  
ATOM   2757  O   SER A 180      16.969 -13.895  -5.789  1.00  1.59           O  
ATOM   2758  CB  SER A 180      14.692 -11.615  -7.050  1.00  1.59           C  
ATOM   2759  OG  SER A 180      14.266 -11.632  -5.719  1.00  1.59           O  
ATOM   2760  H   SER A 180      14.628 -14.702  -6.654  1.00  1.59           H  
ATOM   2761  HA  SER A 180      15.855 -12.698  -8.441  1.00  1.59           H  
ATOM   2762 1HB  SER A 180      15.295 -10.726  -7.218  1.00  1.59           H  
ATOM   2763 2HB  SER A 180      13.822 -11.537  -7.702  1.00  1.59           H  
ATOM   2764  HG  SER A 180      13.430 -12.148  -5.691  1.00  1.59           H  
ATOM   2765  N   ASP A 181      17.619 -11.922  -6.688  1.00  1.78           N  
ATOM   2766  CA  ASP A 181      18.900 -11.727  -5.996  1.00  1.78           C  
ATOM   2767  C   ASP A 181      18.764 -10.992  -4.644  1.00  1.78           C  
ATOM   2768  O   ASP A 181      18.303  -9.851  -4.607  1.00  1.78           O  
ATOM   2769  CB  ASP A 181      19.863 -10.931  -6.895  1.00  1.78           C  
ATOM   2770  CG  ASP A 181      21.301 -10.836  -6.350  1.00  1.78           C  
ATOM   2771  OD1 ASP A 181      21.538 -11.295  -5.252  1.00  1.78           O  
ATOM   2772  OD2 ASP A 181      22.138 -10.279  -7.027  1.00  1.78           O  
ATOM   2773  H   ASP A 181      17.347 -11.203  -7.342  1.00  1.78           H  
ATOM   2774  HA  ASP A 181      19.332 -12.709  -5.804  1.00  1.78           H  
ATOM   2775 1HB  ASP A 181      19.900 -11.393  -7.881  1.00  1.78           H  
ATOM   2776 2HB  ASP A 181      19.478  -9.919  -7.025  1.00  1.78           H  
ATOM   2777  N   ALA A 182      19.135 -11.646  -3.532  1.00  1.93           N  
ATOM   2778  CA  ALA A 182      19.034 -11.034  -2.192  1.00  1.93           C  
ATOM   2779  C   ALA A 182      20.181 -10.038  -1.919  1.00  1.93           C  
ATOM   2780  O   ALA A 182      20.185  -9.345  -0.894  1.00  1.93           O  
ATOM   2781  CB  ALA A 182      19.064 -12.095  -1.102  1.00  1.93           C  
ATOM   2782  H   ALA A 182      19.518 -12.577  -3.629  1.00  1.93           H  
ATOM   2783  HA  ALA A 182      18.092 -10.491  -2.144  1.00  1.93           H  
ATOM   2784 1HB  ALA A 182      18.965 -11.614  -0.124  1.00  1.93           H  
ATOM   2785 2HB  ALA A 182      18.263 -12.794  -1.241  1.00  1.93           H  
ATOM   2786 3HB  ALA A 182      20.016 -12.624  -1.148  1.00  1.93           H  
ATOM   2787  N   GLY A 183      21.160  -9.989  -2.821  1.00  2.04           N  
ATOM   2788  CA  GLY A 183      22.295  -9.092  -2.708  1.00  2.04           C  
ATOM   2789  C   GLY A 183      23.104  -9.313  -1.443  1.00  2.04           C  
ATOM   2790  O   GLY A 183      23.515 -10.430  -1.131  1.00  2.04           O  
ATOM   2791  H   GLY A 183      21.120 -10.585  -3.653  1.00  2.04           H  
ATOM   2792 1HA  GLY A 183      22.936  -9.229  -3.581  1.00  2.04           H  
ATOM   2793 2HA  GLY A 183      21.939  -8.065  -2.733  1.00  2.04           H  
ATOM   2794  N   ASP A 184      23.342  -8.222  -0.721  1.00  2.07           N  
ATOM   2795  CA  ASP A 184      24.111  -8.247   0.517  1.00  2.07           C  
ATOM   2796  C   ASP A 184      23.236  -8.299   1.767  1.00  2.07           C  
ATOM   2797  O   ASP A 184      23.719  -8.061   2.875  1.00  2.07           O  
ATOM   2798  CB  ASP A 184      25.073  -7.045   0.579  1.00  2.07           C  
ATOM   2799  CG  ASP A 184      24.406  -5.615   0.567  1.00  2.07           C  
ATOM   2800  OD1 ASP A 184      23.193  -5.498   0.464  1.00  2.07           O  
ATOM   2801  OD2 ASP A 184      25.148  -4.661   0.658  1.00  2.07           O  
ATOM   2802  H   ASP A 184      22.969  -7.341  -1.040  1.00  2.07           H  
ATOM   2803  HA  ASP A 184      24.721  -9.151   0.513  1.00  2.07           H  
ATOM   2804 1HB  ASP A 184      25.670  -7.125   1.488  1.00  2.07           H  
ATOM   2805 2HB  ASP A 184      25.767  -7.102  -0.260  1.00  2.07           H  
ATOM   2806  N   GLN A 185      21.950  -8.592   1.596  1.00  2.00           N  
ATOM   2807  CA  GLN A 185      21.042  -8.626   2.726  1.00  2.00           C  
ATOM   2808  C   GLN A 185      20.877 -10.037   3.272  1.00  2.00           C  
ATOM   2809  O   GLN A 185      21.067 -11.017   2.555  1.00  2.00           O  
ATOM   2810  CB  GLN A 185      19.702  -8.073   2.306  1.00  2.00           C  
ATOM   2811  CG  GLN A 185      19.741  -6.655   1.800  1.00  2.00           C  
ATOM   2812  CD  GLN A 185      20.105  -5.662   2.863  1.00  2.00           C  
ATOM   2813  OE1 GLN A 185      19.388  -5.528   3.864  1.00  2.00           O  
ATOM   2814  NE2 GLN A 185      21.220  -4.960   2.669  1.00  2.00           N  
ATOM   2815  H   GLN A 185      21.579  -8.790   0.664  1.00  2.00           H  
ATOM   2816  HA  GLN A 185      21.449  -7.999   3.518  1.00  2.00           H  
ATOM   2817 1HB  GLN A 185      19.298  -8.689   1.513  1.00  2.00           H  
ATOM   2818 2HB  GLN A 185      19.042  -8.118   3.155  1.00  2.00           H  
ATOM   2819 1HG  GLN A 185      20.495  -6.594   1.007  1.00  2.00           H  
ATOM   2820 2HG  GLN A 185      18.761  -6.395   1.403  1.00  2.00           H  
ATOM   2821 1HE2 GLN A 185      21.517  -4.288   3.346  1.00  2.00           H  
ATOM   2822 2HE2 GLN A 185      21.800  -5.104   1.821  1.00  2.00           H  
ATOM   2823  N   ARG A 186      20.528 -10.136   4.556  1.00  1.82           N  
ATOM   2824  CA  ARG A 186      20.325 -11.444   5.179  1.00  1.82           C  
ATOM   2825  C   ARG A 186      18.870 -11.778   5.533  1.00  1.82           C  
ATOM   2826  O   ARG A 186      18.344 -12.814   5.126  1.00  1.82           O  
ATOM   2827  CB  ARG A 186      21.179 -11.526   6.443  1.00  1.82           C  
ATOM   2828  CG  ARG A 186      21.116 -12.843   7.202  1.00  1.82           C  
ATOM   2829  CD  ARG A 186      22.098 -12.878   8.352  1.00  1.82           C  
ATOM   2830  NE  ARG A 186      21.989 -14.119   9.109  1.00  1.82           N  
ATOM   2831  CZ  ARG A 186      22.756 -14.469  10.171  1.00  1.82           C  
ATOM   2832  NH1 ARG A 186      23.720 -13.684  10.625  1.00  1.82           N  
ATOM   2833  NH2 ARG A 186      22.535 -15.629  10.768  1.00  1.82           N  
ATOM   2834  H   ARG A 186      20.408  -9.293   5.093  1.00  1.82           H  
ATOM   2835  HA  ARG A 186      20.682 -12.204   4.484  1.00  1.82           H  
ATOM   2836 1HB  ARG A 186      22.222 -11.349   6.184  1.00  1.82           H  
ATOM   2837 2HB  ARG A 186      20.879 -10.740   7.136  1.00  1.82           H  
ATOM   2838 1HG  ARG A 186      20.112 -12.979   7.607  1.00  1.82           H  
ATOM   2839 2HG  ARG A 186      21.348 -13.665   6.524  1.00  1.82           H  
ATOM   2840 1HD  ARG A 186      23.117 -12.797   7.972  1.00  1.82           H  
ATOM   2841 2HD  ARG A 186      21.899 -12.046   9.029  1.00  1.82           H  
ATOM   2842  HE  ARG A 186      21.274 -14.773   8.821  1.00  1.82           H  
ATOM   2843 1HH1 ARG A 186      23.941 -12.773  10.194  1.00  1.82           H  
ATOM   2844 2HH1 ARG A 186      24.272 -13.975  11.416  1.00  1.82           H  
ATOM   2845 1HH2 ARG A 186      21.804 -16.240  10.431  1.00  1.82           H  
ATOM   2846 2HH2 ARG A 186      23.099 -15.904  11.558  1.00  1.82           H  
ATOM   2847  N   ARG A 187      18.178 -10.894   6.248  1.00  1.59           N  
ATOM   2848  CA  ARG A 187      16.826 -11.234   6.708  1.00  1.59           C  
ATOM   2849  C   ARG A 187      15.769 -10.857   5.680  1.00  1.59           C  
ATOM   2850  O   ARG A 187      14.961  -9.951   5.891  1.00  1.59           O  
ATOM   2851  CB  ARG A 187      16.542 -10.555   8.030  1.00  1.59           C  
ATOM   2852  CG  ARG A 187      17.472 -11.006   9.150  1.00  1.59           C  
ATOM   2853  CD  ARG A 187      17.133 -10.400  10.464  1.00  1.59           C  
ATOM   2854  NE  ARG A 187      18.131 -10.730  11.480  1.00  1.59           N  
ATOM   2855  CZ  ARG A 187      18.189 -11.887  12.183  1.00  1.59           C  
ATOM   2856  NH1 ARG A 187      17.324 -12.860  11.975  1.00  1.59           N  
ATOM   2857  NH2 ARG A 187      19.136 -12.049  13.093  1.00  1.59           N  
ATOM   2858  H   ARG A 187      18.597 -10.022   6.522  1.00  1.59           H  
ATOM   2859  HA  ARG A 187      16.777 -12.312   6.868  1.00  1.59           H  
ATOM   2860 1HB  ARG A 187      16.631  -9.488   7.930  1.00  1.59           H  
ATOM   2861 2HB  ARG A 187      15.519 -10.775   8.342  1.00  1.59           H  
ATOM   2862 1HG  ARG A 187      17.405 -12.091   9.253  1.00  1.59           H  
ATOM   2863 2HG  ARG A 187      18.497 -10.730   8.901  1.00  1.59           H  
ATOM   2864 1HD  ARG A 187      17.095  -9.315  10.365  1.00  1.59           H  
ATOM   2865 2HD  ARG A 187      16.166 -10.761  10.805  1.00  1.59           H  
ATOM   2866  HE  ARG A 187      18.825 -10.026  11.691  1.00  1.59           H  
ATOM   2867 1HH1 ARG A 187      16.578 -12.774  11.270  1.00  1.59           H  
ATOM   2868 2HH1 ARG A 187      17.389 -13.711  12.509  1.00  1.59           H  
ATOM   2869 1HH2 ARG A 187      19.807 -11.311  13.261  1.00  1.59           H  
ATOM   2870 2HH2 ARG A 187      19.188 -12.909  13.619  1.00  1.59           H  
ATOM   2871  N   ILE A 188      15.799 -11.585   4.575  1.00  1.36           N  
ATOM   2872  CA  ILE A 188      14.959 -11.336   3.409  1.00  1.36           C  
ATOM   2873  C   ILE A 188      13.881 -12.388   3.199  1.00  1.36           C  
ATOM   2874  O   ILE A 188      14.139 -13.591   3.279  1.00  1.36           O  
ATOM   2875  CB  ILE A 188      15.833 -11.201   2.166  1.00  1.36           C  
ATOM   2876  CG1 ILE A 188      16.836 -10.093   2.389  1.00  1.36           C  
ATOM   2877  CG2 ILE A 188      15.019 -10.897   0.969  1.00  1.36           C  
ATOM   2878  CD1 ILE A 188      16.176  -8.750   2.638  1.00  1.36           C  
ATOM   2879  H   ILE A 188      16.507 -12.321   4.548  1.00  1.36           H  
ATOM   2880  HA  ILE A 188      14.454 -10.382   3.556  1.00  1.36           H  
ATOM   2881  HB  ILE A 188      16.390 -12.123   2.010  1.00  1.36           H  
ATOM   2882 1HG1 ILE A 188      17.465 -10.342   3.239  1.00  1.36           H  
ATOM   2883 2HG1 ILE A 188      17.464 -10.017   1.509  1.00  1.36           H  
ATOM   2884 1HG2 ILE A 188      15.689 -10.793   0.146  1.00  1.36           H  
ATOM   2885 2HG2 ILE A 188      14.314 -11.705   0.787  1.00  1.36           H  
ATOM   2886 3HG2 ILE A 188      14.478  -9.971   1.108  1.00  1.36           H  
ATOM   2887 1HD1 ILE A 188      16.899  -7.972   2.784  1.00  1.36           H  
ATOM   2888 2HD1 ILE A 188      15.566  -8.502   1.776  1.00  1.36           H  
ATOM   2889 3HD1 ILE A 188      15.542  -8.807   3.521  1.00  1.36           H  
ATOM   2890  N   MET A 189      12.662 -11.911   2.967  1.00  1.17           N  
ATOM   2891  CA  MET A 189      11.485 -12.769   2.786  1.00  1.17           C  
ATOM   2892  C   MET A 189      10.698 -12.454   1.522  1.00  1.17           C  
ATOM   2893  O   MET A 189      10.897 -11.409   0.899  1.00  1.17           O  
ATOM   2894  CB  MET A 189      10.606 -12.711   4.039  1.00  1.17           C  
ATOM   2895  CG  MET A 189      11.272 -13.374   5.282  1.00  1.17           C  
ATOM   2896  SD  MET A 189      10.311 -13.301   6.817  1.00  1.17           S  
ATOM   2897  CE  MET A 189       8.812 -14.119   6.471  1.00  1.17           C  
ATOM   2898  H   MET A 189      12.570 -10.894   2.894  1.00  1.17           H  
ATOM   2899  HA  MET A 189      11.830 -13.798   2.686  1.00  1.17           H  
ATOM   2900 1HB  MET A 189      10.387 -11.677   4.283  1.00  1.17           H  
ATOM   2901 2HB  MET A 189       9.655 -13.212   3.844  1.00  1.17           H  
ATOM   2902 1HG  MET A 189      11.470 -14.421   5.052  1.00  1.17           H  
ATOM   2903 2HG  MET A 189      12.227 -12.893   5.473  1.00  1.17           H  
ATOM   2904 1HE  MET A 189       8.180 -14.113   7.358  1.00  1.17           H  
ATOM   2905 2HE  MET A 189       8.304 -13.594   5.664  1.00  1.17           H  
ATOM   2906 3HE  MET A 189       9.024 -15.147   6.180  1.00  1.17           H  
ATOM   2907  N   THR A 190       9.843 -13.390   1.112  1.00  1.03           N  
ATOM   2908  CA  THR A 190       8.988 -13.161  -0.043  1.00  1.03           C  
ATOM   2909  C   THR A 190       7.762 -12.374   0.382  1.00  1.03           C  
ATOM   2910  O   THR A 190       7.427 -12.397   1.566  1.00  1.03           O  
ATOM   2911  CB  THR A 190       8.573 -14.518  -0.638  1.00  1.03           C  
ATOM   2912  OG1 THR A 190       7.857 -15.245   0.371  1.00  1.03           O  
ATOM   2913  CG2 THR A 190       9.800 -15.291  -1.077  1.00  1.03           C  
ATOM   2914  H   THR A 190       9.749 -14.271   1.627  1.00  1.03           H  
ATOM   2915  HA  THR A 190       9.547 -12.593  -0.761  1.00  1.03           H  
ATOM   2916  HB  THR A 190       7.928 -14.393  -1.484  1.00  1.03           H  
ATOM   2917  HG1 THR A 190       8.509 -15.496   1.067  1.00  1.03           H  
ATOM   2918 1HG2 THR A 190       9.493 -16.253  -1.479  1.00  1.03           H  
ATOM   2919 2HG2 THR A 190      10.332 -14.725  -1.846  1.00  1.03           H  
ATOM   2920 3HG2 THR A 190      10.458 -15.449  -0.223  1.00  1.03           H  
ATOM   2921  N   PRO A 191       7.045 -11.691  -0.538  1.00  0.94           N  
ATOM   2922  CA  PRO A 191       5.814 -10.975  -0.256  1.00  0.94           C  
ATOM   2923  C   PRO A 191       4.700 -11.874   0.249  1.00  0.94           C  
ATOM   2924  O   PRO A 191       3.860 -11.450   1.047  1.00  0.94           O  
ATOM   2925  CB  PRO A 191       5.483 -10.381  -1.631  1.00  0.94           C  
ATOM   2926  CG  PRO A 191       6.234 -11.218  -2.634  1.00  0.94           C  
ATOM   2927  CD  PRO A 191       7.500 -11.568  -1.942  1.00  0.94           C  
ATOM   2928  HA  PRO A 191       6.016 -10.186   0.477  1.00  0.94           H  
ATOM   2929 1HB  PRO A 191       4.394 -10.379  -1.796  1.00  0.94           H  
ATOM   2930 2HB  PRO A 191       5.826  -9.353  -1.676  1.00  0.94           H  
ATOM   2931 1HG  PRO A 191       5.638 -12.100  -2.905  1.00  0.94           H  
ATOM   2932 2HG  PRO A 191       6.408 -10.659  -3.565  1.00  0.94           H  
ATOM   2933 1HD  PRO A 191       7.894 -12.468  -2.373  1.00  0.94           H  
ATOM   2934 2HD  PRO A 191       8.209 -10.745  -2.033  1.00  0.94           H  
ATOM   2935  N   GLU A 192       4.764 -13.155  -0.112  1.00  0.89           N  
ATOM   2936  CA  GLU A 192       3.767 -14.102   0.344  1.00  0.89           C  
ATOM   2937  C   GLU A 192       4.004 -14.329   1.827  1.00  0.89           C  
ATOM   2938  O   GLU A 192       3.093 -14.183   2.649  1.00  0.89           O  
ATOM   2939  CB  GLU A 192       3.881 -15.422  -0.438  1.00  0.89           C  
ATOM   2940  CG  GLU A 192       2.834 -16.492  -0.091  1.00  0.89           C  
ATOM   2941  CD  GLU A 192       2.986 -17.782  -0.918  1.00  0.89           C  
ATOM   2942  OE1 GLU A 192       3.887 -17.852  -1.725  1.00  0.89           O  
ATOM   2943  OE2 GLU A 192       2.204 -18.688  -0.731  1.00  0.89           O  
ATOM   2944  H   GLU A 192       5.484 -13.470  -0.744  1.00  0.89           H  
ATOM   2945  HA  GLU A 192       2.770 -13.679   0.199  1.00  0.89           H  
ATOM   2946 1HB  GLU A 192       3.788 -15.210  -1.505  1.00  0.89           H  
ATOM   2947 2HB  GLU A 192       4.871 -15.853  -0.278  1.00  0.89           H  
ATOM   2948 1HG  GLU A 192       2.917 -16.736   0.970  1.00  0.89           H  
ATOM   2949 2HG  GLU A 192       1.838 -16.073  -0.262  1.00  0.89           H  
ATOM   2950  N   GLN A 193       5.262 -14.629   2.173  1.00  0.86           N  
ATOM   2951  CA  GLN A 193       5.614 -14.889   3.560  1.00  0.86           C  
ATOM   2952  C   GLN A 193       5.440 -13.643   4.426  1.00  0.86           C  
ATOM   2953  O   GLN A 193       5.031 -13.739   5.584  1.00  0.86           O  
ATOM   2954  CB  GLN A 193       7.054 -15.357   3.640  1.00  0.86           C  
ATOM   2955  CG  GLN A 193       7.342 -16.710   3.079  1.00  0.86           C  
ATOM   2956  CD  GLN A 193       8.843 -16.917   2.958  1.00  0.86           C  
ATOM   2957  OE1 GLN A 193       9.539 -16.031   2.409  1.00  0.86           O  
ATOM   2958  NE2 GLN A 193       9.351 -18.040   3.451  1.00  0.86           N  
ATOM   2959  H   GLN A 193       5.994 -14.711   1.460  1.00  0.86           H  
ATOM   2960  HA  GLN A 193       4.959 -15.671   3.942  1.00  0.86           H  
ATOM   2961 1HB  GLN A 193       7.708 -14.623   3.171  1.00  0.86           H  
ATOM   2962 2HB  GLN A 193       7.312 -15.426   4.666  1.00  0.86           H  
ATOM   2963 1HG  GLN A 193       6.942 -17.465   3.759  1.00  0.86           H  
ATOM   2964 2HG  GLN A 193       6.877 -16.809   2.098  1.00  0.86           H  
ATOM   2965 1HE2 GLN A 193      10.334 -18.218   3.392  1.00  0.86           H  
ATOM   2966 2HE2 GLN A 193       8.748 -18.716   3.880  1.00  0.86           H  
ATOM   2967  N   ALA A 194       5.772 -12.471   3.878  1.00  0.83           N  
ATOM   2968  CA  ALA A 194       5.649 -11.237   4.636  1.00  0.83           C  
ATOM   2969  C   ALA A 194       4.206 -11.009   5.052  1.00  0.83           C  
ATOM   2970  O   ALA A 194       3.934 -10.601   6.189  1.00  0.83           O  
ATOM   2971  CB  ALA A 194       6.144 -10.072   3.814  1.00  0.83           C  
ATOM   2972  H   ALA A 194       6.136 -12.440   2.926  1.00  0.83           H  
ATOM   2973  HA  ALA A 194       6.258 -11.328   5.533  1.00  0.83           H  
ATOM   2974 1HB  ALA A 194       6.077  -9.151   4.389  1.00  0.83           H  
ATOM   2975 2HB  ALA A 194       7.156 -10.264   3.549  1.00  0.83           H  
ATOM   2976 3HB  ALA A 194       5.541  -9.980   2.911  1.00  0.83           H  
ATOM   2977  N   GLN A 195       3.262 -11.331   4.161  1.00  0.81           N  
ATOM   2978  CA  GLN A 195       1.868 -11.171   4.530  1.00  0.81           C  
ATOM   2979  C   GLN A 195       1.511 -12.166   5.634  1.00  0.81           C  
ATOM   2980  O   GLN A 195       0.853 -11.815   6.616  1.00  0.81           O  
ATOM   2981  CB  GLN A 195       0.971 -11.378   3.316  1.00  0.81           C  
ATOM   2982  CG  GLN A 195      -0.505 -11.067   3.565  1.00  0.81           C  
ATOM   2983  CD  GLN A 195      -0.741  -9.588   3.907  1.00  0.81           C  
ATOM   2984  OE1 GLN A 195      -0.385  -8.700   3.132  1.00  0.81           O  
ATOM   2985  NE2 GLN A 195      -1.331  -9.323   5.068  1.00  0.81           N  
ATOM   2986  H   GLN A 195       3.508 -11.647   3.218  1.00  0.81           H  
ATOM   2987  HA  GLN A 195       1.721 -10.159   4.912  1.00  0.81           H  
ATOM   2988 1HB  GLN A 195       1.323 -10.751   2.526  1.00  0.81           H  
ATOM   2989 2HB  GLN A 195       1.057 -12.413   2.973  1.00  0.81           H  
ATOM   2990 1HG  GLN A 195      -1.064 -11.304   2.658  1.00  0.81           H  
ATOM   2991 2HG  GLN A 195      -0.859 -11.677   4.395  1.00  0.81           H  
ATOM   2992 1HE2 GLN A 195      -1.491  -8.368   5.340  1.00  0.81           H  
ATOM   2993 2HE2 GLN A 195      -1.602 -10.070   5.672  1.00  0.81           H  
ATOM   2994  N   GLU A 196       2.021 -13.401   5.528  1.00  0.77           N  
ATOM   2995  CA  GLU A 196       1.752 -14.411   6.558  1.00  0.77           C  
ATOM   2996  C   GLU A 196       2.347 -14.002   7.904  1.00  0.77           C  
ATOM   2997  O   GLU A 196       1.817 -14.347   8.963  1.00  0.77           O  
ATOM   2998  CB  GLU A 196       2.264 -15.807   6.167  1.00  0.77           C  
ATOM   2999  CG  GLU A 196       1.485 -16.490   5.043  1.00  0.77           C  
ATOM   3000  CD  GLU A 196       1.932 -17.925   4.780  1.00  0.77           C  
ATOM   3001  OE1 GLU A 196       2.956 -18.326   5.289  1.00  0.77           O  
ATOM   3002  OE2 GLU A 196       1.221 -18.625   4.097  1.00  0.77           O  
ATOM   3003  H   GLU A 196       2.567 -13.651   4.700  1.00  0.77           H  
ATOM   3004  HA  GLU A 196       0.673 -14.485   6.682  1.00  0.77           H  
ATOM   3005 1HB  GLU A 196       3.303 -15.733   5.851  1.00  0.77           H  
ATOM   3006 2HB  GLU A 196       2.236 -16.459   7.039  1.00  0.77           H  
ATOM   3007 1HG  GLU A 196       0.426 -16.488   5.297  1.00  0.77           H  
ATOM   3008 2HG  GLU A 196       1.613 -15.904   4.131  1.00  0.77           H  
ATOM   3009  N   ALA A 197       3.433 -13.232   7.854  1.00  0.73           N  
ATOM   3010  CA  ALA A 197       4.130 -12.764   9.037  1.00  0.73           C  
ATOM   3011  C   ALA A 197       3.412 -11.592   9.717  1.00  0.73           C  
ATOM   3012  O   ALA A 197       3.822 -11.163  10.793  1.00  0.73           O  
ATOM   3013  CB  ALA A 197       5.547 -12.350   8.680  1.00  0.73           C  
ATOM   3014  H   ALA A 197       3.827 -13.015   6.940  1.00  0.73           H  
ATOM   3015  HA  ALA A 197       4.169 -13.593   9.736  1.00  0.73           H  
ATOM   3016 1HB  ALA A 197       6.078 -12.045   9.575  1.00  0.73           H  
ATOM   3017 2HB  ALA A 197       6.062 -13.190   8.222  1.00  0.73           H  
ATOM   3018 3HB  ALA A 197       5.517 -11.524   7.980  1.00  0.73           H  
ATOM   3019  N   GLY A 198       2.338 -11.067   9.116  1.00  0.70           N  
ATOM   3020  CA  GLY A 198       1.628  -9.956   9.735  1.00  0.70           C  
ATOM   3021  C   GLY A 198       2.034  -8.565   9.250  1.00  0.70           C  
ATOM   3022  O   GLY A 198       1.700  -7.576   9.891  1.00  0.70           O  
ATOM   3023  H   GLY A 198       1.990 -11.439   8.232  1.00  0.70           H  
ATOM   3024 1HA  GLY A 198       0.561 -10.092   9.557  1.00  0.70           H  
ATOM   3025 2HA  GLY A 198       1.768 -10.012  10.812  1.00  0.70           H  
ATOM   3026  N   VAL A 199       2.747  -8.470   8.139  1.00  0.67           N  
ATOM   3027  CA  VAL A 199       3.158  -7.168   7.613  1.00  0.67           C  
ATOM   3028  C   VAL A 199       2.005  -6.440   6.886  1.00  0.67           C  
ATOM   3029  O   VAL A 199       1.309  -7.055   6.080  1.00  0.67           O  
ATOM   3030  CB  VAL A 199       4.328  -7.388   6.655  1.00  0.67           C  
ATOM   3031  CG1 VAL A 199       4.724  -6.123   6.016  1.00  0.67           C  
ATOM   3032  CG2 VAL A 199       5.504  -8.016   7.426  1.00  0.67           C  
ATOM   3033  H   VAL A 199       3.019  -9.309   7.621  1.00  0.67           H  
ATOM   3034  HA  VAL A 199       3.497  -6.549   8.443  1.00  0.67           H  
ATOM   3035  HB  VAL A 199       4.012  -8.061   5.863  1.00  0.67           H  
ATOM   3036 1HG1 VAL A 199       5.535  -6.305   5.325  1.00  0.67           H  
ATOM   3037 2HG1 VAL A 199       3.878  -5.724   5.470  1.00  0.67           H  
ATOM   3038 3HG1 VAL A 199       5.045  -5.404   6.773  1.00  0.67           H  
ATOM   3039 1HG2 VAL A 199       6.333  -8.193   6.743  1.00  0.67           H  
ATOM   3040 2HG2 VAL A 199       5.824  -7.335   8.216  1.00  0.67           H  
ATOM   3041 3HG2 VAL A 199       5.186  -8.964   7.864  1.00  0.67           H  
ATOM   3042  N   ASP A 200       1.783  -5.143   7.197  1.00  0.66           N  
ATOM   3043  CA  ASP A 200       0.724  -4.346   6.554  1.00  0.66           C  
ATOM   3044  C   ASP A 200       1.208  -3.682   5.265  1.00  0.66           C  
ATOM   3045  O   ASP A 200       0.477  -3.606   4.275  1.00  0.66           O  
ATOM   3046  CB  ASP A 200       0.239  -3.242   7.501  1.00  0.66           C  
ATOM   3047  CG  ASP A 200      -0.496  -3.732   8.725  1.00  0.66           C  
ATOM   3048  OD1 ASP A 200      -1.638  -4.118   8.598  1.00  0.66           O  
ATOM   3049  OD2 ASP A 200       0.085  -3.718   9.804  1.00  0.66           O  
ATOM   3050  H   ASP A 200       2.396  -4.668   7.853  1.00  0.66           H  
ATOM   3051  HA  ASP A 200      -0.107  -5.008   6.310  1.00  0.66           H  
ATOM   3052 1HB  ASP A 200       1.100  -2.664   7.832  1.00  0.66           H  
ATOM   3053 2HB  ASP A 200      -0.407  -2.559   6.949  1.00  0.66           H  
ATOM   3054  N   TYR A 201       2.456  -3.227   5.281  1.00  0.67           N  
ATOM   3055  CA  TYR A 201       3.047  -2.579   4.118  1.00  0.67           C  
ATOM   3056  C   TYR A 201       4.397  -3.226   3.903  1.00  0.67           C  
ATOM   3057  O   TYR A 201       5.098  -3.496   4.868  1.00  0.67           O  
ATOM   3058  CB  TYR A 201       3.262  -1.085   4.365  1.00  0.67           C  
ATOM   3059  CG  TYR A 201       2.038  -0.300   4.759  1.00  0.67           C  
ATOM   3060  CD1 TYR A 201       1.666  -0.242   6.103  1.00  0.67           C  
ATOM   3061  CD2 TYR A 201       1.303   0.376   3.819  1.00  0.67           C  
ATOM   3062  CE1 TYR A 201       0.562   0.485   6.487  1.00  0.67           C  
ATOM   3063  CE2 TYR A 201       0.198   1.105   4.210  1.00  0.67           C  
ATOM   3064  CZ  TYR A 201      -0.171   1.159   5.527  1.00  0.67           C  
ATOM   3065  OH  TYR A 201      -1.275   1.889   5.890  1.00  0.67           O  
ATOM   3066  H   TYR A 201       2.991  -3.300   6.145  1.00  0.67           H  
ATOM   3067  HA  TYR A 201       2.428  -2.747   3.237  1.00  0.67           H  
ATOM   3068 1HB  TYR A 201       3.988  -0.977   5.139  1.00  0.67           H  
ATOM   3069 2HB  TYR A 201       3.680  -0.631   3.471  1.00  0.67           H  
ATOM   3070  HD1 TYR A 201       2.252  -0.777   6.853  1.00  0.67           H  
ATOM   3071  HD2 TYR A 201       1.594   0.339   2.769  1.00  0.67           H  
ATOM   3072  HE1 TYR A 201       0.273   0.530   7.532  1.00  0.67           H  
ATOM   3073  HE2 TYR A 201      -0.387   1.644   3.474  1.00  0.67           H  
ATOM   3074  HH  TYR A 201      -1.591   2.387   5.130  1.00  0.67           H  
ATOM   3075  N   MET A 202       4.801  -3.423   2.673  1.00  0.69           N  
ATOM   3076  CA  MET A 202       6.109  -4.019   2.444  1.00  0.69           C  
ATOM   3077  C   MET A 202       6.831  -3.195   1.437  1.00  0.69           C  
ATOM   3078  O   MET A 202       6.185  -2.652   0.536  1.00  0.69           O  
ATOM   3079  CB  MET A 202       5.948  -5.444   1.938  1.00  0.69           C  
ATOM   3080  CG  MET A 202       5.225  -5.571   0.632  1.00  0.69           C  
ATOM   3081  SD  MET A 202       4.982  -7.271   0.166  1.00  0.69           S  
ATOM   3082  CE  MET A 202       4.176  -7.035  -1.381  1.00  0.69           C  
ATOM   3083  H   MET A 202       4.204  -3.183   1.899  1.00  0.69           H  
ATOM   3084  HA  MET A 202       6.689  -4.015   3.365  1.00  0.69           H  
ATOM   3085 1HB  MET A 202       6.934  -5.866   1.794  1.00  0.69           H  
ATOM   3086 2HB  MET A 202       5.436  -6.050   2.687  1.00  0.69           H  
ATOM   3087 1HG  MET A 202       4.254  -5.088   0.702  1.00  0.69           H  
ATOM   3088 2HG  MET A 202       5.807  -5.077  -0.151  1.00  0.69           H  
ATOM   3089 1HE  MET A 202       3.920  -7.987  -1.827  1.00  0.69           H  
ATOM   3090 2HE  MET A 202       3.277  -6.481  -1.204  1.00  0.69           H  
ATOM   3091 3HE  MET A 202       4.826  -6.483  -2.053  1.00  0.69           H  
ATOM   3092  N   VAL A 203       8.155  -3.119   1.554  1.00  0.73           N  
ATOM   3093  CA  VAL A 203       8.871  -2.301   0.603  1.00  0.73           C  
ATOM   3094  C   VAL A 203       9.850  -3.153  -0.201  1.00  0.73           C  
ATOM   3095  O   VAL A 203      10.763  -3.834   0.328  1.00  0.73           O  
ATOM   3096  CB  VAL A 203       9.609  -1.131   1.300  1.00  0.73           C  
ATOM   3097  CG1 VAL A 203      10.283  -0.277   0.239  1.00  0.73           C  
ATOM   3098  CG2 VAL A 203       8.666  -0.344   2.212  1.00  0.73           C  
ATOM   3099  H   VAL A 203       8.635  -3.617   2.303  1.00  0.73           H  
ATOM   3100  HA  VAL A 203       8.161  -1.870  -0.097  1.00  0.73           H  
ATOM   3101  HB  VAL A 203      10.370  -1.495   1.878  1.00  0.73           H  
ATOM   3102 1HG1 VAL A 203      10.821   0.511   0.732  1.00  0.73           H  
ATOM   3103 2HG1 VAL A 203      10.973  -0.885  -0.344  1.00  0.73           H  
ATOM   3104 3HG1 VAL A 203       9.526   0.152  -0.426  1.00  0.73           H  
ATOM   3105 1HG2 VAL A 203       9.224   0.454   2.698  1.00  0.73           H  
ATOM   3106 2HG2 VAL A 203       7.875   0.083   1.657  1.00  0.73           H  
ATOM   3107 3HG2 VAL A 203       8.257  -1.011   2.972  1.00  0.73           H  
ATOM   3108  N   ILE A 204       9.629  -3.091  -1.507  1.00  0.76           N  
ATOM   3109  CA  ILE A 204      10.418  -3.829  -2.464  1.00  0.76           C  
ATOM   3110  C   ILE A 204      11.182  -2.836  -3.330  1.00  0.76           C  
ATOM   3111  O   ILE A 204      10.603  -1.908  -3.906  1.00  0.76           O  
ATOM   3112  CB  ILE A 204       9.527  -4.768  -3.294  1.00  0.76           C  
ATOM   3113  CG1 ILE A 204       8.806  -5.728  -2.301  1.00  0.76           C  
ATOM   3114  CG2 ILE A 204      10.374  -5.547  -4.297  1.00  0.76           C  
ATOM   3115  CD1 ILE A 204       7.821  -6.651  -2.873  1.00  0.76           C  
ATOM   3116  H   ILE A 204       8.859  -2.499  -1.836  1.00  0.76           H  
ATOM   3117  HA  ILE A 204      11.140  -4.447  -1.930  1.00  0.76           H  
ATOM   3118  HB  ILE A 204       8.780  -4.191  -3.815  1.00  0.76           H  
ATOM   3119 1HG1 ILE A 204       9.529  -6.286  -1.808  1.00  0.76           H  
ATOM   3120 2HG1 ILE A 204       8.280  -5.124  -1.566  1.00  0.76           H  
ATOM   3121 1HG2 ILE A 204       9.745  -6.215  -4.871  1.00  0.76           H  
ATOM   3122 2HG2 ILE A 204      10.872  -4.849  -4.963  1.00  0.76           H  
ATOM   3123 3HG2 ILE A 204      11.120  -6.125  -3.765  1.00  0.76           H  
ATOM   3124 1HD1 ILE A 204       7.379  -7.252  -2.086  1.00  0.76           H  
ATOM   3125 2HD1 ILE A 204       7.065  -6.083  -3.341  1.00  0.76           H  
ATOM   3126 3HD1 ILE A 204       8.304  -7.304  -3.597  1.00  0.76           H  
ATOM   3127  N   GLY A 205      12.499  -2.992  -3.358  1.00  0.79           N  
ATOM   3128  CA  GLY A 205      13.357  -2.072  -4.081  1.00  0.79           C  
ATOM   3129  C   GLY A 205      13.931  -2.642  -5.351  1.00  0.79           C  
ATOM   3130  O   GLY A 205      13.277  -2.631  -6.399  1.00  0.79           O  
ATOM   3131  H   GLY A 205      12.908  -3.770  -2.858  1.00  0.79           H  
ATOM   3132 1HA  GLY A 205      12.758  -1.226  -4.357  1.00  0.79           H  
ATOM   3133 2HA  GLY A 205      14.153  -1.712  -3.430  1.00  0.79           H  
ATOM   3134  N   ARG A 206      15.170  -3.117  -5.269  1.00  0.81           N  
ATOM   3135  CA  ARG A 206      15.895  -3.631  -6.428  1.00  0.81           C  
ATOM   3136  C   ARG A 206      15.076  -4.515  -7.397  1.00  0.81           C  
ATOM   3137  O   ARG A 206      15.061  -4.228  -8.595  1.00  0.81           O  
ATOM   3138  CB  ARG A 206      17.172  -4.333  -5.988  1.00  0.81           C  
ATOM   3139  CG  ARG A 206      18.277  -3.405  -5.520  1.00  0.81           C  
ATOM   3140  CD  ARG A 206      19.489  -4.166  -5.093  1.00  0.81           C  
ATOM   3141  NE  ARG A 206      20.115  -4.891  -6.212  1.00  0.81           N  
ATOM   3142  CZ  ARG A 206      21.057  -5.845  -6.067  1.00  0.81           C  
ATOM   3143  NH1 ARG A 206      21.481  -6.165  -4.867  1.00  0.81           N  
ATOM   3144  NH2 ARG A 206      21.559  -6.464  -7.125  1.00  0.81           N  
ATOM   3145  H   ARG A 206      15.641  -3.099  -4.373  1.00  0.81           H  
ATOM   3146  HA  ARG A 206      16.233  -2.768  -7.000  1.00  0.81           H  
ATOM   3147 1HB  ARG A 206      16.998  -4.997  -5.164  1.00  0.81           H  
ATOM   3148 2HB  ARG A 206      17.563  -4.928  -6.814  1.00  0.81           H  
ATOM   3149 1HG  ARG A 206      18.558  -2.737  -6.330  1.00  0.81           H  
ATOM   3150 2HG  ARG A 206      17.923  -2.818  -4.674  1.00  0.81           H  
ATOM   3151 1HD  ARG A 206      20.225  -3.475  -4.683  1.00  0.81           H  
ATOM   3152 2HD  ARG A 206      19.209  -4.893  -4.332  1.00  0.81           H  
ATOM   3153  HE  ARG A 206      19.807  -4.665  -7.168  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 206      21.101  -5.696  -4.054  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 206      22.182  -6.883  -4.762  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 206      21.237  -6.233  -8.057  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 206      22.263  -7.184  -7.003  1.00  0.81           H  
ATOM   3158  N   PRO A 207      14.322  -5.551  -6.960  1.00  0.81           N  
ATOM   3159  CA  PRO A 207      13.572  -6.427  -7.844  1.00  0.81           C  
ATOM   3160  C   PRO A 207      12.632  -5.697  -8.792  1.00  0.81           C  
ATOM   3161  O   PRO A 207      12.294  -6.225  -9.845  1.00  0.81           O  
ATOM   3162  CB  PRO A 207      12.766  -7.268  -6.875  1.00  0.81           C  
ATOM   3163  CG  PRO A 207      13.584  -7.285  -5.609  1.00  0.81           C  
ATOM   3164  CD  PRO A 207      14.180  -5.915  -5.525  1.00  0.81           C  
ATOM   3165  HA  PRO A 207      14.278  -7.053  -8.411  1.00  0.81           H  
ATOM   3166 1HB  PRO A 207      11.765  -6.833  -6.744  1.00  0.81           H  
ATOM   3167 2HB  PRO A 207      12.629  -8.260  -7.316  1.00  0.81           H  
ATOM   3168 1HG  PRO A 207      12.943  -7.503  -4.749  1.00  0.81           H  
ATOM   3169 2HG  PRO A 207      14.344  -8.081  -5.654  1.00  0.81           H  
ATOM   3170 1HD  PRO A 207      13.459  -5.276  -5.021  1.00  0.81           H  
ATOM   3171 2HD  PRO A 207      15.115  -5.985  -5.003  1.00  0.81           H  
ATOM   3172  N   VAL A 208      12.186  -4.503  -8.411  1.00  0.81           N  
ATOM   3173  CA  VAL A 208      11.268  -3.742  -9.230  1.00  0.81           C  
ATOM   3174  C   VAL A 208      12.025  -2.621  -9.939  1.00  0.81           C  
ATOM   3175  O   VAL A 208      11.945  -2.484 -11.161  1.00  0.81           O  
ATOM   3176  CB  VAL A 208      10.146  -3.135  -8.364  1.00  0.81           C  
ATOM   3177  CG1 VAL A 208       9.270  -2.296  -9.249  1.00  0.81           C  
ATOM   3178  CG2 VAL A 208       9.351  -4.232  -7.689  1.00  0.81           C  
ATOM   3179  H   VAL A 208      12.514  -4.075  -7.551  1.00  0.81           H  
ATOM   3180  HA  VAL A 208      10.826  -4.399  -9.978  1.00  0.81           H  
ATOM   3181  HB  VAL A 208      10.596  -2.485  -7.605  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 208       8.496  -1.828  -8.674  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 208       9.873  -1.551  -9.709  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 208       8.823  -2.923 -10.020  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 208       8.577  -3.799  -7.070  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 208       8.900  -4.865  -8.448  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 208      10.010  -4.821  -7.076  1.00  0.81           H  
ATOM   3188  N   THR A 209      12.818  -1.868  -9.175  1.00  0.80           N  
ATOM   3189  CA  THR A 209      13.531  -0.694  -9.680  1.00  0.80           C  
ATOM   3190  C   THR A 209      14.621  -0.992 -10.704  1.00  0.80           C  
ATOM   3191  O   THR A 209      14.987  -0.106 -11.490  1.00  0.80           O  
ATOM   3192  CB  THR A 209      14.114   0.112  -8.519  1.00  0.80           C  
ATOM   3193  OG1 THR A 209      14.973  -0.712  -7.748  1.00  0.80           O  
ATOM   3194  CG2 THR A 209      13.032   0.631  -7.650  1.00  0.80           C  
ATOM   3195  H   THR A 209      12.901  -2.094  -8.186  1.00  0.80           H  
ATOM   3196  HA  THR A 209      12.816  -0.058 -10.164  1.00  0.80           H  
ATOM   3197  HB  THR A 209      14.691   0.944  -8.908  1.00  0.80           H  
ATOM   3198  HG1 THR A 209      14.425  -1.395  -7.315  1.00  0.80           H  
ATOM   3199 1HG2 THR A 209      13.478   1.194  -6.833  1.00  0.80           H  
ATOM   3200 2HG2 THR A 209      12.385   1.281  -8.228  1.00  0.80           H  
ATOM   3201 3HG2 THR A 209      12.449  -0.197  -7.245  1.00  0.80           H  
ATOM   3202  N   GLN A 210      15.139  -2.223 -10.700  1.00  0.80           N  
ATOM   3203  CA  GLN A 210      16.155  -2.651 -11.648  1.00  0.80           C  
ATOM   3204  C   GLN A 210      15.599  -3.642 -12.677  1.00  0.80           C  
ATOM   3205  O   GLN A 210      16.367  -4.298 -13.387  1.00  0.80           O  
ATOM   3206  CB  GLN A 210      17.325  -3.292 -10.903  1.00  0.80           C  
ATOM   3207  CG  GLN A 210      18.044  -2.334  -9.950  1.00  0.80           C  
ATOM   3208  CD  GLN A 210      19.212  -2.973  -9.198  1.00  0.80           C  
ATOM   3209  OE1 GLN A 210      19.167  -4.147  -8.800  1.00  0.80           O  
ATOM   3210  NE2 GLN A 210      20.270  -2.194  -8.994  1.00  0.80           N  
ATOM   3211  H   GLN A 210      14.846  -2.891  -9.988  1.00  0.80           H  
ATOM   3212  HA  GLN A 210      16.517  -1.776 -12.185  1.00  0.80           H  
ATOM   3213 1HB  GLN A 210      16.962  -4.141 -10.324  1.00  0.80           H  
ATOM   3214 2HB  GLN A 210      18.051  -3.668 -11.621  1.00  0.80           H  
ATOM   3215 1HG  GLN A 210      18.423  -1.490 -10.523  1.00  0.80           H  
ATOM   3216 2HG  GLN A 210      17.318  -1.985  -9.211  1.00  0.80           H  
ATOM   3217 1HE2 GLN A 210      21.073  -2.544  -8.509  1.00  0.80           H  
ATOM   3218 2HE2 GLN A 210      20.268  -1.250  -9.330  1.00  0.80           H  
ATOM   3219  N   SER A 211      14.273  -3.768 -12.758  1.00  0.79           N  
ATOM   3220  CA  SER A 211      13.661  -4.715 -13.681  1.00  0.79           C  
ATOM   3221  C   SER A 211      13.476  -4.149 -15.073  1.00  0.79           C  
ATOM   3222  O   SER A 211      13.250  -2.957 -15.261  1.00  0.79           O  
ATOM   3223  CB  SER A 211      12.318  -5.183 -13.161  1.00  0.79           C  
ATOM   3224  OG  SER A 211      11.647  -6.008 -14.096  1.00  0.79           O  
ATOM   3225  H   SER A 211      13.658  -3.206 -12.170  1.00  0.79           H  
ATOM   3226  HA  SER A 211      14.315  -5.584 -13.755  1.00  0.79           H  
ATOM   3227 1HB  SER A 211      12.465  -5.730 -12.241  1.00  0.79           H  
ATOM   3228 2HB  SER A 211      11.696  -4.323 -12.926  1.00  0.79           H  
ATOM   3229  HG  SER A 211      10.885  -6.379 -13.593  1.00  0.79           H  
ATOM   3230  N   ALA A 212      13.551  -5.031 -16.065  1.00  0.79           N  
ATOM   3231  CA  ALA A 212      13.274  -4.676 -17.456  1.00  0.79           C  
ATOM   3232  C   ALA A 212      11.840  -4.162 -17.617  1.00  0.79           C  
ATOM   3233  O   ALA A 212      11.545  -3.388 -18.539  1.00  0.79           O  
ATOM   3234  CB  ALA A 212      13.497  -5.875 -18.361  1.00  0.79           C  
ATOM   3235  H   ALA A 212      13.777  -5.989 -15.837  1.00  0.79           H  
ATOM   3236  HA  ALA A 212      13.956  -3.875 -17.742  1.00  0.79           H  
ATOM   3237 1HB  ALA A 212      13.309  -5.587 -19.395  1.00  0.79           H  
ATOM   3238 2HB  ALA A 212      14.525  -6.220 -18.261  1.00  0.79           H  
ATOM   3239 3HB  ALA A 212      12.814  -6.673 -18.077  1.00  0.79           H  
ATOM   3240  N   ASP A 213      10.947  -4.656 -16.749  1.00  0.79           N  
ATOM   3241  CA  ASP A 213       9.534  -4.322 -16.770  1.00  0.79           C  
ATOM   3242  C   ASP A 213       8.945  -4.275 -15.362  1.00  0.79           C  
ATOM   3243  O   ASP A 213       8.323  -5.250 -14.913  1.00  0.79           O  
ATOM   3244  CB  ASP A 213       8.775  -5.318 -17.649  1.00  0.79           C  
ATOM   3245  CG  ASP A 213       7.284  -4.980 -17.822  1.00  0.79           C  
ATOM   3246  OD1 ASP A 213       6.771  -4.187 -17.047  1.00  0.79           O  
ATOM   3247  OD2 ASP A 213       6.665  -5.528 -18.698  1.00  0.79           O  
ATOM   3248  H   ASP A 213      11.283  -5.257 -15.997  1.00  0.79           H  
ATOM   3249  HA  ASP A 213       9.420  -3.351 -17.228  1.00  0.79           H  
ATOM   3250 1HB  ASP A 213       9.239  -5.353 -18.638  1.00  0.79           H  
ATOM   3251 2HB  ASP A 213       8.858  -6.317 -17.216  1.00  0.79           H  
ATOM   3252  N   PRO A 214       9.150  -3.158 -14.628  1.00  0.79           N  
ATOM   3253  CA  PRO A 214       8.676  -2.917 -13.285  1.00  0.79           C  
ATOM   3254  C   PRO A 214       7.194  -3.166 -13.138  1.00  0.79           C  
ATOM   3255  O   PRO A 214       6.746  -3.641 -12.108  1.00  0.79           O  
ATOM   3256  CB  PRO A 214       8.951  -1.425 -13.104  1.00  0.79           C  
ATOM   3257  CG  PRO A 214      10.134  -1.158 -13.981  1.00  0.79           C  
ATOM   3258  CD  PRO A 214       9.894  -2.010 -15.195  1.00  0.79           C  
ATOM   3259  HA  PRO A 214       9.261  -3.519 -12.572  1.00  0.79           H  
ATOM   3260 1HB  PRO A 214       8.065  -0.836 -13.389  1.00  0.79           H  
ATOM   3261 2HB  PRO A 214       9.127  -1.224 -12.054  1.00  0.79           H  
ATOM   3262 1HG  PRO A 214      10.196  -0.089 -14.224  1.00  0.79           H  
ATOM   3263 2HG  PRO A 214      11.072  -1.426 -13.457  1.00  0.79           H  
ATOM   3264 1HD  PRO A 214       9.271  -1.467 -15.911  1.00  0.79           H  
ATOM   3265 2HD  PRO A 214      10.856  -2.298 -15.610  1.00  0.79           H  
ATOM   3266  N   ALA A 215       6.414  -2.870 -14.177  1.00  0.79           N  
ATOM   3267  CA  ALA A 215       4.978  -3.048 -14.068  1.00  0.79           C  
ATOM   3268  C   ALA A 215       4.618  -4.510 -13.986  1.00  0.79           C  
ATOM   3269  O   ALA A 215       3.855  -4.928 -13.111  1.00  0.79           O  
ATOM   3270  CB  ALA A 215       4.290  -2.420 -15.248  1.00  0.79           C  
ATOM   3271  H   ALA A 215       6.799  -2.523 -15.048  1.00  0.79           H  
ATOM   3272  HA  ALA A 215       4.643  -2.560 -13.153  1.00  0.79           H  
ATOM   3273 1HB  ALA A 215       3.216  -2.534 -15.148  1.00  0.79           H  
ATOM   3274 2HB  ALA A 215       4.544  -1.373 -15.287  1.00  0.79           H  
ATOM   3275 3HB  ALA A 215       4.628  -2.910 -16.163  1.00  0.79           H  
ATOM   3276  N   ALA A 216       5.190  -5.312 -14.883  1.00  0.80           N  
ATOM   3277  CA  ALA A 216       4.897  -6.735 -14.849  1.00  0.80           C  
ATOM   3278  C   ALA A 216       5.383  -7.327 -13.541  1.00  0.80           C  
ATOM   3279  O   ALA A 216       4.717  -8.187 -12.952  1.00  0.80           O  
ATOM   3280  CB  ALA A 216       5.528  -7.446 -16.019  1.00  0.80           C  
ATOM   3281  H   ALA A 216       5.823  -4.927 -15.600  1.00  0.80           H  
ATOM   3282  HA  ALA A 216       3.820  -6.862 -14.896  1.00  0.80           H  
ATOM   3283 1HB  ALA A 216       5.284  -8.502 -15.983  1.00  0.80           H  
ATOM   3284 2HB  ALA A 216       5.154  -7.014 -16.950  1.00  0.80           H  
ATOM   3285 3HB  ALA A 216       6.609  -7.318 -15.973  1.00  0.80           H  
ATOM   3286  N   THR A 217       6.532  -6.837 -13.070  1.00  0.80           N  
ATOM   3287  CA  THR A 217       7.104  -7.328 -11.833  1.00  0.80           C  
ATOM   3288  C   THR A 217       6.181  -7.015 -10.663  1.00  0.80           C  
ATOM   3289  O   THR A 217       5.906  -7.889  -9.840  1.00  0.80           O  
ATOM   3290  CB  THR A 217       8.494  -6.734 -11.594  1.00  0.80           C  
ATOM   3291  OG1 THR A 217       9.366  -7.122 -12.690  1.00  0.80           O  
ATOM   3292  CG2 THR A 217       9.028  -7.260 -10.276  1.00  0.80           C  
ATOM   3293  H   THR A 217       7.035  -6.130 -13.614  1.00  0.80           H  
ATOM   3294  HA  THR A 217       7.204  -8.410 -11.904  1.00  0.80           H  
ATOM   3295  HB  THR A 217       8.431  -5.648 -11.553  1.00  0.80           H  
ATOM   3296  HG1 THR A 217       8.984  -6.770 -13.522  1.00  0.80           H  
ATOM   3297 1HG2 THR A 217      10.000  -6.851 -10.095  1.00  0.80           H  
ATOM   3298 2HG2 THR A 217       8.356  -6.965  -9.478  1.00  0.80           H  
ATOM   3299 3HG2 THR A 217       9.091  -8.345 -10.311  1.00  0.80           H  
ATOM   3300  N   LEU A 218       5.668  -5.787 -10.605  1.00  0.81           N  
ATOM   3301  CA  LEU A 218       4.760  -5.395  -9.542  1.00  0.81           C  
ATOM   3302  C   LEU A 218       3.490  -6.216  -9.581  1.00  0.81           C  
ATOM   3303  O   LEU A 218       2.971  -6.618  -8.536  1.00  0.81           O  
ATOM   3304  CB  LEU A 218       4.456  -3.907  -9.668  1.00  0.81           C  
ATOM   3305  CG  LEU A 218       5.608  -3.056  -9.324  1.00  0.81           C  
ATOM   3306  CD1 LEU A 218       5.335  -1.643  -9.679  1.00  0.81           C  
ATOM   3307  CD2 LEU A 218       5.844  -3.191  -7.931  1.00  0.81           C  
ATOM   3308  H   LEU A 218       5.935  -5.095 -11.303  1.00  0.81           H  
ATOM   3309  HA  LEU A 218       5.246  -5.566  -8.590  1.00  0.81           H  
ATOM   3310 1HB  LEU A 218       4.171  -3.694 -10.699  1.00  0.81           H  
ATOM   3311 2HB  LEU A 218       3.626  -3.653  -9.008  1.00  0.81           H  
ATOM   3312  HG  LEU A 218       6.474  -3.393  -9.843  1.00  0.81           H  
ATOM   3313 1HD1 LEU A 218       6.195  -1.040  -9.414  1.00  0.81           H  
ATOM   3314 2HD1 LEU A 218       5.161  -1.583 -10.748  1.00  0.81           H  
ATOM   3315 3HD1 LEU A 218       4.456  -1.290  -9.140  1.00  0.81           H  
ATOM   3316 1HD2 LEU A 218       6.680  -2.611  -7.672  1.00  0.81           H  
ATOM   3317 2HD2 LEU A 218       4.967  -2.843  -7.399  1.00  0.81           H  
ATOM   3318 3HD2 LEU A 218       6.037  -4.226  -7.695  1.00  0.81           H  
ATOM   3319  N   ARG A 219       2.990  -6.510 -10.779  1.00  0.81           N  
ATOM   3320  CA  ARG A 219       1.803  -7.335 -10.861  1.00  0.81           C  
ATOM   3321  C   ARG A 219       2.092  -8.740 -10.319  1.00  0.81           C  
ATOM   3322  O   ARG A 219       1.278  -9.298  -9.573  1.00  0.81           O  
ATOM   3323  CB  ARG A 219       1.278  -7.395 -12.287  1.00  0.81           C  
ATOM   3324  CG  ARG A 219       0.622  -6.091 -12.782  1.00  0.81           C  
ATOM   3325  CD  ARG A 219      -0.154  -6.299 -14.039  1.00  0.81           C  
ATOM   3326  NE  ARG A 219       0.683  -6.651 -15.185  1.00  0.81           N  
ATOM   3327  CZ  ARG A 219       1.231  -5.763 -16.044  1.00  0.81           C  
ATOM   3328  NH1 ARG A 219       1.024  -4.474 -15.889  1.00  0.81           N  
ATOM   3329  NH2 ARG A 219       1.965  -6.195 -17.057  1.00  0.81           N  
ATOM   3330  H   ARG A 219       3.424  -6.142 -11.628  1.00  0.81           H  
ATOM   3331  HA  ARG A 219       1.030  -6.879 -10.244  1.00  0.81           H  
ATOM   3332 1HB  ARG A 219       2.103  -7.622 -12.962  1.00  0.81           H  
ATOM   3333 2HB  ARG A 219       0.549  -8.198 -12.377  1.00  0.81           H  
ATOM   3334 1HG  ARG A 219      -0.056  -5.706 -12.015  1.00  0.81           H  
ATOM   3335 2HG  ARG A 219       1.394  -5.352 -12.978  1.00  0.81           H  
ATOM   3336 1HD  ARG A 219      -0.873  -7.101 -13.886  1.00  0.81           H  
ATOM   3337 2HD  ARG A 219      -0.687  -5.379 -14.278  1.00  0.81           H  
ATOM   3338  HE  ARG A 219       0.865  -7.632 -15.347  1.00  0.81           H  
ATOM   3339 1HH1 ARG A 219       0.460  -4.142 -15.115  1.00  0.81           H  
ATOM   3340 2HH1 ARG A 219       1.405  -3.821 -16.558  1.00  0.81           H  
ATOM   3341 1HH2 ARG A 219       2.120  -7.186 -17.184  1.00  0.81           H  
ATOM   3342 2HH2 ARG A 219       2.375  -5.534 -17.703  1.00  0.81           H  
ATOM   3343  N   ALA A 220       3.272  -9.296 -10.643  1.00  0.82           N  
ATOM   3344  CA  ALA A 220       3.660 -10.616 -10.146  1.00  0.82           C  
ATOM   3345  C   ALA A 220       3.738 -10.617  -8.621  1.00  0.82           C  
ATOM   3346  O   ALA A 220       3.297 -11.569  -7.960  1.00  0.82           O  
ATOM   3347  CB  ALA A 220       5.000 -11.029 -10.736  1.00  0.82           C  
ATOM   3348  H   ALA A 220       3.902  -8.800 -11.276  1.00  0.82           H  
ATOM   3349  HA  ALA A 220       2.896 -11.331 -10.451  1.00  0.82           H  
ATOM   3350 1HB  ALA A 220       5.266 -12.020 -10.376  1.00  0.82           H  
ATOM   3351 2HB  ALA A 220       4.928 -11.038 -11.823  1.00  0.82           H  
ATOM   3352 3HB  ALA A 220       5.763 -10.318 -10.434  1.00  0.82           H  
ATOM   3353  N   ILE A 221       4.259  -9.524  -8.058  1.00  0.83           N  
ATOM   3354  CA  ILE A 221       4.364  -9.380  -6.615  1.00  0.83           C  
ATOM   3355  C   ILE A 221       3.001  -9.335  -5.969  1.00  0.83           C  
ATOM   3356  O   ILE A 221       2.754 -10.044  -4.992  1.00  0.83           O  
ATOM   3357  CB  ILE A 221       5.139  -8.120  -6.245  1.00  0.83           C  
ATOM   3358  CG1 ILE A 221       6.597  -8.275  -6.640  1.00  0.83           C  
ATOM   3359  CG2 ILE A 221       4.974  -7.860  -4.775  1.00  0.83           C  
ATOM   3360  CD1 ILE A 221       7.393  -6.998  -6.633  1.00  0.83           C  
ATOM   3361  H   ILE A 221       4.622  -8.784  -8.662  1.00  0.83           H  
ATOM   3362  HA  ILE A 221       4.902 -10.241  -6.224  1.00  0.83           H  
ATOM   3363  HB  ILE A 221       4.742  -7.274  -6.799  1.00  0.83           H  
ATOM   3364 1HG1 ILE A 221       7.048  -8.955  -5.930  1.00  0.83           H  
ATOM   3365 2HG1 ILE A 221       6.653  -8.719  -7.631  1.00  0.83           H  
ATOM   3366 1HG2 ILE A 221       5.497  -6.977  -4.529  1.00  0.83           H  
ATOM   3367 2HG2 ILE A 221       3.919  -7.732  -4.537  1.00  0.83           H  
ATOM   3368 3HG2 ILE A 221       5.370  -8.686  -4.209  1.00  0.83           H  
ATOM   3369 1HD1 ILE A 221       8.425  -7.210  -6.906  1.00  0.83           H  
ATOM   3370 2HD1 ILE A 221       6.972  -6.314  -7.345  1.00  0.83           H  
ATOM   3371 3HD1 ILE A 221       7.363  -6.559  -5.662  1.00  0.83           H  
ATOM   3372  N   ASN A 222       2.102  -8.528  -6.525  1.00  0.87           N  
ATOM   3373  CA  ASN A 222       0.758  -8.435  -5.988  1.00  0.87           C  
ATOM   3374  C   ASN A 222       0.018  -9.764  -6.110  1.00  0.87           C  
ATOM   3375  O   ASN A 222      -0.757 -10.143  -5.231  1.00  0.87           O  
ATOM   3376  CB  ASN A 222       0.005  -7.308  -6.657  1.00  0.87           C  
ATOM   3377  CG  ASN A 222       0.433  -5.948  -6.151  1.00  0.87           C  
ATOM   3378  OD1 ASN A 222       0.988  -5.806  -5.048  1.00  0.87           O  
ATOM   3379  ND2 ASN A 222       0.162  -4.950  -6.937  1.00  0.87           N  
ATOM   3380  H   ASN A 222       2.366  -7.957  -7.329  1.00  0.87           H  
ATOM   3381  HA  ASN A 222       0.833  -8.200  -4.928  1.00  0.87           H  
ATOM   3382 1HB  ASN A 222       0.179  -7.353  -7.736  1.00  0.87           H  
ATOM   3383 2HB  ASN A 222      -1.061  -7.432  -6.489  1.00  0.87           H  
ATOM   3384 1HD2 ASN A 222       0.394  -3.996  -6.661  1.00  0.87           H  
ATOM   3385 2HD2 ASN A 222      -0.287  -5.128  -7.813  1.00  0.87           H  
ATOM   3386  N   ASP A 223       0.290 -10.529  -7.163  1.00  0.94           N  
ATOM   3387  CA  ASP A 223      -0.380 -11.810  -7.295  1.00  0.94           C  
ATOM   3388  C   ASP A 223       0.147 -12.768  -6.221  1.00  0.94           C  
ATOM   3389  O   ASP A 223      -0.624 -13.488  -5.573  1.00  0.94           O  
ATOM   3390  CB  ASP A 223      -0.168 -12.375  -8.700  1.00  0.94           C  
ATOM   3391  CG  ASP A 223      -1.112 -13.521  -9.030  1.00  0.94           C  
ATOM   3392  OD1 ASP A 223      -2.315 -13.292  -9.106  1.00  0.94           O  
ATOM   3393  OD2 ASP A 223      -0.646 -14.645  -9.171  1.00  0.94           O  
ATOM   3394  H   ASP A 223       0.917 -10.199  -7.898  1.00  0.94           H  
ATOM   3395  HA  ASP A 223      -1.443 -11.671  -7.124  1.00  0.94           H  
ATOM   3396 1HB  ASP A 223      -0.303 -11.577  -9.433  1.00  0.94           H  
ATOM   3397 2HB  ASP A 223       0.864 -12.722  -8.793  1.00  0.94           H  
ATOM   3398  N   SER A 224       1.468 -12.741  -5.995  1.00  1.09           N  
ATOM   3399  CA  SER A 224       2.095 -13.584  -4.986  1.00  1.09           C  
ATOM   3400  C   SER A 224       1.575 -13.210  -3.598  1.00  1.09           C  
ATOM   3401  O   SER A 224       1.363 -14.071  -2.751  1.00  1.09           O  
ATOM   3402  CB  SER A 224       3.600 -13.424  -5.039  1.00  1.09           C  
ATOM   3403  OG  SER A 224       4.112 -13.889  -6.263  1.00  1.09           O  
ATOM   3404  H   SER A 224       2.063 -12.141  -6.567  1.00  1.09           H  
ATOM   3405  HA  SER A 224       1.837 -14.623  -5.186  1.00  1.09           H  
ATOM   3406 1HB  SER A 224       3.861 -12.376  -4.909  1.00  1.09           H  
ATOM   3407 2HB  SER A 224       4.051 -13.978  -4.217  1.00  1.09           H  
ATOM   3408  HG  SER A 224       3.770 -13.267  -6.943  1.00  1.09           H  
ATOM   3409  N   LEU A 225       1.375 -11.910  -3.379  1.00  1.35           N  
ATOM   3410  CA  LEU A 225       0.870 -11.366  -2.128  1.00  1.35           C  
ATOM   3411  C   LEU A 225      -0.552 -11.853  -1.852  1.00  1.35           C  
ATOM   3412  O   LEU A 225      -0.867 -12.289  -0.744  1.00  1.35           O  
ATOM   3413  CB  LEU A 225       0.849  -9.845  -2.226  1.00  1.35           C  
ATOM   3414  CG  LEU A 225       0.379  -9.081  -1.056  1.00  1.35           C  
ATOM   3415  CD1 LEU A 225       1.321  -9.347   0.083  1.00  1.35           C  
ATOM   3416  CD2 LEU A 225       0.304  -7.606  -1.442  1.00  1.35           C  
ATOM   3417  H   LEU A 225       1.615 -11.256  -4.122  1.00  1.35           H  
ATOM   3418  HA  LEU A 225       1.523 -11.683  -1.315  1.00  1.35           H  
ATOM   3419 1HB  LEU A 225       1.855  -9.503  -2.467  1.00  1.35           H  
ATOM   3420 2HB  LEU A 225       0.205  -9.573  -3.042  1.00  1.35           H  
ATOM   3421  HG  LEU A 225      -0.612  -9.425  -0.755  1.00  1.35           H  
ATOM   3422 1HD1 LEU A 225       0.996  -8.800   0.965  1.00  1.35           H  
ATOM   3423 2HD1 LEU A 225       1.328 -10.414   0.293  1.00  1.35           H  
ATOM   3424 3HD1 LEU A 225       2.323  -9.034  -0.183  1.00  1.35           H  
ATOM   3425 1HD2 LEU A 225      -0.039  -7.022  -0.588  1.00  1.35           H  
ATOM   3426 2HD2 LEU A 225       1.273  -7.264  -1.752  1.00  1.35           H  
ATOM   3427 3HD2 LEU A 225      -0.396  -7.487  -2.273  1.00  1.35           H  
ATOM   3428  N   ARG A 226      -1.423 -11.761  -2.866  1.00  1.77           N  
ATOM   3429  CA  ARG A 226      -2.809 -12.197  -2.730  1.00  1.77           C  
ATOM   3430  C   ARG A 226      -2.944 -13.692  -2.445  1.00  1.77           C  
ATOM   3431  O   ARG A 226      -3.788 -14.101  -1.638  1.00  1.77           O  
ATOM   3432  CB  ARG A 226      -3.603 -11.886  -3.994  1.00  1.77           C  
ATOM   3433  CG  ARG A 226      -3.960 -10.412  -4.242  1.00  1.77           C  
ATOM   3434  CD  ARG A 226      -4.964 -10.297  -5.350  1.00  1.77           C  
ATOM   3435  NE  ARG A 226      -4.406 -10.711  -6.648  1.00  1.77           N  
ATOM   3436  CZ  ARG A 226      -3.803  -9.885  -7.534  1.00  1.77           C  
ATOM   3437  NH1 ARG A 226      -3.718  -8.592  -7.284  1.00  1.77           N  
ATOM   3438  NH2 ARG A 226      -3.299 -10.375  -8.662  1.00  1.77           N  
ATOM   3439  H   ARG A 226      -1.116 -11.367  -3.755  1.00  1.77           H  
ATOM   3440  HA  ARG A 226      -3.253 -11.648  -1.899  1.00  1.77           H  
ATOM   3441 1HB  ARG A 226      -3.022 -12.219  -4.858  1.00  1.77           H  
ATOM   3442 2HB  ARG A 226      -4.530 -12.456  -3.989  1.00  1.77           H  
ATOM   3443 1HG  ARG A 226      -4.392  -9.987  -3.337  1.00  1.77           H  
ATOM   3444 2HG  ARG A 226      -3.074  -9.851  -4.516  1.00  1.77           H  
ATOM   3445 1HD  ARG A 226      -5.822 -10.931  -5.131  1.00  1.77           H  
ATOM   3446 2HD  ARG A 226      -5.291  -9.262  -5.435  1.00  1.77           H  
ATOM   3447  HE  ARG A 226      -4.443 -11.696  -6.884  1.00  1.77           H  
ATOM   3448 1HH1 ARG A 226      -4.103  -8.220  -6.427  1.00  1.77           H  
ATOM   3449 2HH1 ARG A 226      -3.272  -7.975  -7.949  1.00  1.77           H  
ATOM   3450 1HH2 ARG A 226      -3.325 -11.396  -8.855  1.00  1.77           H  
ATOM   3451 2HH2 ARG A 226      -2.852  -9.762  -9.322  1.00  1.77           H  
ATOM   3452  N   LYS A 227      -2.127 -14.519  -3.095  1.00  2.40           N  
ATOM   3453  CA  LYS A 227      -2.266 -15.946  -2.858  1.00  2.40           C  
ATOM   3454  C   LYS A 227      -2.055 -16.285  -1.392  1.00  2.40           C  
ATOM   3455  O   LYS A 227      -1.057 -15.912  -0.780  1.00  2.40           O  
ATOM   3456  CB  LYS A 227      -1.334 -16.755  -3.757  1.00  2.40           C  
ATOM   3457  CG  LYS A 227      -1.761 -16.781  -5.228  1.00  2.40           C  
ATOM   3458  CD  LYS A 227      -0.854 -17.666  -6.071  1.00  2.40           C  
ATOM   3459  CE  LYS A 227      -1.447 -17.881  -7.461  1.00  2.40           C  
ATOM   3460  NZ  LYS A 227      -1.531 -16.625  -8.216  1.00  2.40           N  
ATOM   3461  H   LYS A 227      -1.441 -14.161  -3.764  1.00  2.40           H  
ATOM   3462  HA  LYS A 227      -3.291 -16.230  -3.109  1.00  2.40           H  
ATOM   3463 1HB  LYS A 227      -0.328 -16.320  -3.708  1.00  2.40           H  
ATOM   3464 2HB  LYS A 227      -1.268 -17.779  -3.393  1.00  2.40           H  
ATOM   3465 1HG  LYS A 227      -2.785 -17.147  -5.302  1.00  2.40           H  
ATOM   3466 2HG  LYS A 227      -1.730 -15.768  -5.631  1.00  2.40           H  
ATOM   3467 1HD  LYS A 227       0.120 -17.181  -6.174  1.00  2.40           H  
ATOM   3468 2HD  LYS A 227      -0.717 -18.628  -5.582  1.00  2.40           H  
ATOM   3469 1HE  LYS A 227      -0.830 -18.586  -8.014  1.00  2.40           H  
ATOM   3470 2HE  LYS A 227      -2.449 -18.292  -7.357  1.00  2.40           H  
ATOM   3471 1HZ  LYS A 227      -1.926 -16.760  -9.125  1.00  2.40           H  
ATOM   3472 2HZ  LYS A 227      -2.101 -15.959  -7.719  1.00  2.40           H  
ATOM   3473 3HZ  LYS A 227      -0.600 -16.210  -8.345  1.00  2.40           H  
ATOM   3474  N   GLY A 228      -2.978 -17.069  -0.857  1.00  3.24           N  
ATOM   3475  CA  GLY A 228      -2.988 -17.473   0.536  1.00  3.24           C  
ATOM   3476  C   GLY A 228      -4.420 -17.220   0.936  1.00  3.24           C  
ATOM   3477  O   GLY A 228      -4.973 -17.871   1.825  1.00  3.24           O  
ATOM   3478  H   GLY A 228      -3.807 -17.329  -1.402  1.00  3.24           H  
ATOM   3479 1HA  GLY A 228      -2.727 -18.525   0.641  1.00  3.24           H  
ATOM   3480 2HA  GLY A 228      -2.301 -16.865   1.124  1.00  3.24           H  
ATOM   3481  N   ALA A 229      -5.018 -16.296   0.192  1.00  4.21           N  
ATOM   3482  CA  ALA A 229      -6.416 -15.974   0.278  1.00  4.21           C  
ATOM   3483  C   ALA A 229      -7.049 -16.644  -0.927  1.00  4.21           C  
ATOM   3484  O   ALA A 229      -8.252 -16.902  -0.951  1.00  4.21           O  
ATOM   3485  OXT ALA A 229      -6.271 -17.239  -1.690  1.00  4.21           O  
ATOM   3486  CB  ALA A 229      -6.639 -14.470   0.277  1.00  4.21           C  
ATOM   3487  H   ALA A 229      -4.459 -15.753  -0.472  1.00  4.21           H  
ATOM   3488  HA  ALA A 229      -6.836 -16.410   1.184  1.00  4.21           H  
ATOM   3489 1HB  ALA A 229      -7.706 -14.259   0.317  1.00  4.21           H  
ATOM   3490 2HB  ALA A 229      -6.149 -14.029   1.144  1.00  4.21           H  
ATOM   3491 3HB  ALA A 229      -6.218 -14.041  -0.633  1.00  4.21           H  
ENDMDL

REMARK ID 322996 DOMAINID 318903 MODEL 5 2022-06-04_00000181_1_19
MODEL     5
ATOM      1  N   MET A   1       0.309  -1.228  -1.697  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.686  -1.006  -1.266  1.00  0.84           C  
ATOM      3  C   MET A   1       2.034   0.475  -1.149  1.00  0.84           C  
ATOM      4  O   MET A   1       1.203   1.349  -1.420  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.647  -1.641  -2.250  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.576  -1.019  -3.625  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.830  -1.606  -4.692  1.00  0.84           S  
ATOM      8  CE  MET A   1       5.147  -0.607  -4.006  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.021  -2.166  -1.466  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.298  -0.569  -1.236  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.250  -1.094  -2.698  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.824  -1.457  -0.283  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.671  -1.561  -1.880  1.00  0.84           H  
ATOM     14 2HB  MET A   1       2.416  -2.703  -2.354  1.00  0.84           H  
ATOM     15 1HG  MET A   1       1.604  -1.232  -4.081  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.681   0.058  -3.535  1.00  0.84           H  
ATOM     17 1HE  MET A   1       6.068  -0.796  -4.539  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.879   0.425  -4.095  1.00  0.84           H  
ATOM     19 3HE  MET A   1       5.272  -0.829  -2.954  1.00  0.84           H  
ATOM     20  N   VAL A   2       3.275   0.739  -0.748  1.00  0.80           N  
ATOM     21  CA  VAL A   2       3.803   2.087  -0.586  1.00  0.80           C  
ATOM     22  C   VAL A   2       5.115   2.240  -1.395  1.00  0.80           C  
ATOM     23  O   VAL A   2       5.968   1.350  -1.345  1.00  0.80           O  
ATOM     24  CB  VAL A   2       4.088   2.332   0.899  1.00  0.80           C  
ATOM     25  CG1 VAL A   2       4.573   3.734   1.104  1.00  0.80           C  
ATOM     26  CG2 VAL A   2       2.886   1.988   1.737  1.00  0.80           C  
ATOM     27  H   VAL A   2       3.884  -0.033  -0.481  1.00  0.80           H  
ATOM     28  HA  VAL A   2       3.070   2.801  -0.944  1.00  0.80           H  
ATOM     29  HB  VAL A   2       4.872   1.699   1.179  1.00  0.80           H  
ATOM     30 1HG1 VAL A   2       4.814   3.872   2.152  1.00  0.80           H  
ATOM     31 2HG1 VAL A   2       5.461   3.905   0.503  1.00  0.80           H  
ATOM     32 3HG1 VAL A   2       3.793   4.442   0.811  1.00  0.80           H  
ATOM     33 1HG2 VAL A   2       3.139   2.133   2.783  1.00  0.80           H  
ATOM     34 2HG2 VAL A   2       2.061   2.621   1.465  1.00  0.80           H  
ATOM     35 3HG2 VAL A   2       2.616   0.947   1.581  1.00  0.80           H  
ATOM     36  N   VAL A   3       5.277   3.345  -2.132  1.00  0.79           N  
ATOM     37  CA  VAL A   3       6.492   3.577  -2.934  1.00  0.79           C  
ATOM     38  C   VAL A   3       7.424   4.618  -2.292  1.00  0.79           C  
ATOM     39  O   VAL A   3       7.008   5.749  -2.039  1.00  0.79           O  
ATOM     40  CB  VAL A   3       6.100   4.077  -4.327  1.00  0.79           C  
ATOM     41  CG1 VAL A   3       7.310   4.310  -5.144  1.00  0.79           C  
ATOM     42  CG2 VAL A   3       5.218   3.121  -4.951  1.00  0.79           C  
ATOM     43  H   VAL A   3       4.526   4.029  -2.148  1.00  0.79           H  
ATOM     44  HA  VAL A   3       7.030   2.634  -3.033  1.00  0.79           H  
ATOM     45  HB  VAL A   3       5.587   5.022  -4.232  1.00  0.79           H  
ATOM     46 1HG1 VAL A   3       6.985   4.662  -6.106  1.00  0.79           H  
ATOM     47 2HG1 VAL A   3       7.951   5.053  -4.665  1.00  0.79           H  
ATOM     48 3HG1 VAL A   3       7.861   3.374  -5.257  1.00  0.79           H  
ATOM     49 1HG2 VAL A   3       4.922   3.466  -5.935  1.00  0.79           H  
ATOM     50 2HG2 VAL A   3       5.760   2.213  -5.020  1.00  0.79           H  
ATOM     51 3HG2 VAL A   3       4.341   2.985  -4.333  1.00  0.79           H  
ATOM     52  N   ALA A   4       8.688   4.252  -2.035  1.00  0.79           N  
ATOM     53  CA  ALA A   4       9.604   5.169  -1.321  1.00  0.79           C  
ATOM     54  C   ALA A   4      10.322   6.173  -2.209  1.00  0.79           C  
ATOM     55  O   ALA A   4      11.316   5.853  -2.852  1.00  0.79           O  
ATOM     56  CB  ALA A   4      10.653   4.382  -0.561  1.00  0.79           C  
ATOM     57  H   ALA A   4       8.987   3.312  -2.305  1.00  0.79           H  
ATOM     58  HA  ALA A   4       9.018   5.738  -0.621  1.00  0.79           H  
ATOM     59 1HB  ALA A   4      11.282   5.077   0.003  1.00  0.79           H  
ATOM     60 2HB  ALA A   4      10.166   3.693   0.124  1.00  0.79           H  
ATOM     61 3HB  ALA A   4      11.252   3.854  -1.224  1.00  0.79           H  
ATOM     62  N   LEU A   5       9.896   7.430  -2.167  1.00  0.80           N  
ATOM     63  CA  LEU A   5      10.438   8.462  -3.049  1.00  0.80           C  
ATOM     64  C   LEU A   5      11.742   9.048  -2.536  1.00  0.80           C  
ATOM     65  O   LEU A   5      11.861  10.248  -2.329  1.00  0.80           O  
ATOM     66  CB  LEU A   5       9.455   9.632  -3.141  1.00  0.80           C  
ATOM     67  CG  LEU A   5       8.101   9.329  -3.642  1.00  0.80           C  
ATOM     68  CD1 LEU A   5       7.284  10.574  -3.592  1.00  0.80           C  
ATOM     69  CD2 LEU A   5       8.220   8.827  -5.001  1.00  0.80           C  
ATOM     70  H   LEU A   5       9.129   7.673  -1.547  1.00  0.80           H  
ATOM     71  HA  LEU A   5      10.604   8.026  -4.034  1.00  0.80           H  
ATOM     72 1HB  LEU A   5       9.343  10.063  -2.144  1.00  0.80           H  
ATOM     73 2HB  LEU A   5       9.881  10.390  -3.793  1.00  0.80           H  
ATOM     74  HG  LEU A   5       7.623   8.573  -3.007  1.00  0.80           H  
ATOM     75 1HD1 LEU A   5       6.313  10.368  -3.956  1.00  0.80           H  
ATOM     76 2HD1 LEU A   5       7.223  10.913  -2.569  1.00  0.80           H  
ATOM     77 3HD1 LEU A   5       7.746  11.335  -4.209  1.00  0.80           H  
ATOM     78 1HD2 LEU A   5       7.235   8.598  -5.397  1.00  0.80           H  
ATOM     79 2HD2 LEU A   5       8.700   9.585  -5.624  1.00  0.80           H  
ATOM     80 3HD2 LEU A   5       8.833   7.929  -4.974  1.00  0.80           H  
ATOM     81  N   ASP A   6      12.758   8.233  -2.385  1.00  0.82           N  
ATOM     82  CA  ASP A   6      14.015   8.751  -1.853  1.00  0.82           C  
ATOM     83  C   ASP A   6      14.920   9.341  -2.934  1.00  0.82           C  
ATOM     84  O   ASP A   6      15.977   8.799  -3.258  1.00  0.82           O  
ATOM     85  CB  ASP A   6      14.729   7.693  -1.028  1.00  0.82           C  
ATOM     86  CG  ASP A   6      13.992   7.379   0.311  1.00  0.82           C  
ATOM     87  OD1 ASP A   6      13.501   8.296   0.946  1.00  0.82           O  
ATOM     88  OD2 ASP A   6      13.917   6.226   0.665  1.00  0.82           O  
ATOM     89  H   ASP A   6      12.616   7.248  -2.609  1.00  0.82           H  
ATOM     90  HA  ASP A   6      13.774   9.562  -1.165  1.00  0.82           H  
ATOM     91 1HB  ASP A   6      14.804   6.772  -1.609  1.00  0.82           H  
ATOM     92 2HB  ASP A   6      15.743   8.028  -0.804  1.00  0.82           H  
ATOM     93  N   TYR A   7      14.479  10.465  -3.481  1.00  0.83           N  
ATOM     94  CA  TYR A   7      15.187  11.189  -4.536  1.00  0.83           C  
ATOM     95  C   TYR A   7      15.747  12.501  -3.995  1.00  0.83           C  
ATOM     96  O   TYR A   7      15.214  13.081  -3.051  1.00  0.83           O  
ATOM     97  CB  TYR A   7      14.282  11.499  -5.733  1.00  0.83           C  
ATOM     98  CG  TYR A   7      13.788  10.308  -6.519  1.00  0.83           C  
ATOM     99  CD1 TYR A   7      12.592   9.676  -6.177  1.00  0.83           C  
ATOM    100  CD2 TYR A   7      14.534   9.849  -7.592  1.00  0.83           C  
ATOM    101  CE1 TYR A   7      12.159   8.586  -6.916  1.00  0.83           C  
ATOM    102  CE2 TYR A   7      14.104   8.759  -8.324  1.00  0.83           C  
ATOM    103  CZ  TYR A   7      12.933   8.130  -7.998  1.00  0.83           C  
ATOM    104  OH  TYR A   7      12.516   7.042  -8.728  1.00  0.83           O  
ATOM    105  H   TYR A   7      13.582  10.797  -3.129  1.00  0.83           H  
ATOM    106  HA  TYR A   7      16.027  10.583  -4.876  1.00  0.83           H  
ATOM    107 1HB  TYR A   7      13.429  12.036  -5.391  1.00  0.83           H  
ATOM    108 2HB  TYR A   7      14.812  12.158  -6.422  1.00  0.83           H  
ATOM    109  HD1 TYR A   7      12.004  10.039  -5.334  1.00  0.83           H  
ATOM    110  HD2 TYR A   7      15.468  10.347  -7.855  1.00  0.83           H  
ATOM    111  HE1 TYR A   7      11.229   8.085  -6.654  1.00  0.83           H  
ATOM    112  HE2 TYR A   7      14.697   8.397  -9.164  1.00  0.83           H  
ATOM    113  HH  TYR A   7      13.281   6.524  -9.082  1.00  0.83           H  
ATOM    114  N   ASP A   8      16.819  12.982  -4.616  1.00  0.83           N  
ATOM    115  CA  ASP A   8      17.449  14.245  -4.226  1.00  0.83           C  
ATOM    116  C   ASP A   8      16.963  15.488  -4.988  1.00  0.83           C  
ATOM    117  O   ASP A   8      17.575  16.553  -4.890  1.00  0.83           O  
ATOM    118  CB  ASP A   8      18.979  14.124  -4.343  1.00  0.83           C  
ATOM    119  CG  ASP A   8      19.513  13.828  -5.788  1.00  0.83           C  
ATOM    120  OD1 ASP A   8      18.719  13.637  -6.696  1.00  0.83           O  
ATOM    121  OD2 ASP A   8      20.707  13.787  -5.958  1.00  0.83           O  
ATOM    122  H   ASP A   8      17.218  12.451  -5.374  1.00  0.83           H  
ATOM    123  HA  ASP A   8      17.223  14.404  -3.174  1.00  0.83           H  
ATOM    124 1HB  ASP A   8      19.432  15.053  -3.994  1.00  0.83           H  
ATOM    125 2HB  ASP A   8      19.327  13.333  -3.676  1.00  0.83           H  
ATOM    126  N   ASN A   9      15.885  15.357  -5.762  1.00  0.81           N  
ATOM    127  CA  ASN A   9      15.381  16.497  -6.520  1.00  0.81           C  
ATOM    128  C   ASN A   9      13.905  16.342  -6.859  1.00  0.81           C  
ATOM    129  O   ASN A   9      13.484  15.307  -7.389  1.00  0.81           O  
ATOM    130  CB  ASN A   9      16.180  16.711  -7.792  1.00  0.81           C  
ATOM    131  CG  ASN A   9      15.924  18.063  -8.447  1.00  0.81           C  
ATOM    132  OD1 ASN A   9      14.823  18.435  -8.889  1.00  0.81           O  
ATOM    133  ND2 ASN A   9      16.979  18.830  -8.517  1.00  0.81           N  
ATOM    134  H   ASN A   9      15.421  14.464  -5.808  1.00  0.81           H  
ATOM    135  HA  ASN A   9      15.479  17.389  -5.901  1.00  0.81           H  
ATOM    136 1HB  ASN A   9      17.248  16.609  -7.583  1.00  0.81           H  
ATOM    137 2HB  ASN A   9      15.911  15.935  -8.502  1.00  0.81           H  
ATOM    138 1HD2 ASN A   9      16.911  19.738  -8.931  1.00  0.81           H  
ATOM    139 2HD2 ASN A   9      17.855  18.508  -8.152  1.00  0.81           H  
ATOM    140  N   ARG A  10      13.147  17.408  -6.617  1.00  0.77           N  
ATOM    141  CA  ARG A  10      11.720  17.482  -6.915  1.00  0.77           C  
ATOM    142  C   ARG A  10      11.353  17.104  -8.340  1.00  0.77           C  
ATOM    143  O   ARG A  10      10.329  16.467  -8.567  1.00  0.77           O  
ATOM    144  CB  ARG A  10      11.212  18.897  -6.686  1.00  0.77           C  
ATOM    145  CG  ARG A  10       9.740  19.109  -6.998  1.00  0.77           C  
ATOM    146  CD  ARG A  10       9.309  20.508  -6.700  1.00  0.77           C  
ATOM    147  NE  ARG A  10       7.901  20.750  -7.031  1.00  0.77           N  
ATOM    148  CZ  ARG A  10       7.448  21.105  -8.247  1.00  0.77           C  
ATOM    149  NH1 ARG A  10       8.269  21.252  -9.271  1.00  0.77           N  
ATOM    150  NH2 ARG A  10       6.157  21.299  -8.378  1.00  0.77           N  
ATOM    151  H   ARG A  10      13.583  18.214  -6.190  1.00  0.77           H  
ATOM    152  HA  ARG A  10      11.200  16.807  -6.237  1.00  0.77           H  
ATOM    153 1HB  ARG A  10      11.364  19.187  -5.663  1.00  0.77           H  
ATOM    154 2HB  ARG A  10      11.780  19.588  -7.313  1.00  0.77           H  
ATOM    155 1HG  ARG A  10       9.589  18.935  -8.065  1.00  0.77           H  
ATOM    156 2HG  ARG A  10       9.129  18.420  -6.435  1.00  0.77           H  
ATOM    157 1HD  ARG A  10       9.445  20.706  -5.636  1.00  0.77           H  
ATOM    158 2HD  ARG A  10       9.917  21.201  -7.279  1.00  0.77           H  
ATOM    159  HE  ARG A  10       7.173  20.658  -6.293  1.00  0.77           H  
ATOM    160 1HH1 ARG A  10       9.268  21.094  -9.153  1.00  0.77           H  
ATOM    161 2HH1 ARG A  10       7.908  21.517 -10.175  1.00  0.77           H  
ATOM    162 1HH2 ARG A  10       5.568  21.176  -7.535  1.00  0.77           H  
ATOM    163 2HH2 ARG A  10       5.759  21.567  -9.260  1.00  0.77           H  
ATOM    164  N   ASP A  11      12.144  17.523  -9.320  1.00  0.73           N  
ATOM    165  CA  ASP A  11      11.750  17.250 -10.695  1.00  0.73           C  
ATOM    166  C   ASP A  11      11.844  15.768 -11.027  1.00  0.73           C  
ATOM    167  O   ASP A  11      10.974  15.222 -11.709  1.00  0.73           O  
ATOM    168  CB  ASP A  11      12.585  18.077 -11.670  1.00  0.73           C  
ATOM    169  CG  ASP A  11      12.216  19.568 -11.632  1.00  0.73           C  
ATOM    170  OD1 ASP A  11      11.184  19.908 -11.079  1.00  0.73           O  
ATOM    171  OD2 ASP A  11      12.967  20.351 -12.155  1.00  0.73           O  
ATOM    172  H   ASP A  11      13.020  17.997  -9.114  1.00  0.73           H  
ATOM    173  HA  ASP A  11      10.709  17.551 -10.814  1.00  0.73           H  
ATOM    174 1HB  ASP A  11      13.642  17.972 -11.421  1.00  0.73           H  
ATOM    175 2HB  ASP A  11      12.446  17.702 -12.682  1.00  0.73           H  
ATOM    176  N   LYS A  12      12.875  15.095 -10.519  1.00  0.70           N  
ATOM    177  CA  LYS A  12      13.009  13.674 -10.800  1.00  0.70           C  
ATOM    178  C   LYS A  12      11.944  12.930 -10.017  1.00  0.70           C  
ATOM    179  O   LYS A  12      11.308  12.000 -10.523  1.00  0.70           O  
ATOM    180  CB  LYS A  12      14.398  13.157 -10.425  1.00  0.70           C  
ATOM    181  CG  LYS A  12      15.534  13.678 -11.302  1.00  0.70           C  
ATOM    182  CD  LYS A  12      16.854  12.965 -10.989  1.00  0.70           C  
ATOM    183  CE  LYS A  12      17.380  13.377  -9.619  1.00  0.70           C  
ATOM    184  NZ  LYS A  12      18.725  12.829  -9.325  1.00  0.70           N  
ATOM    185  H   LYS A  12      13.554  15.571  -9.939  1.00  0.70           H  
ATOM    186  HA  LYS A  12      12.838  13.501 -11.862  1.00  0.70           H  
ATOM    187 1HB  LYS A  12      14.617  13.439  -9.389  1.00  0.70           H  
ATOM    188 2HB  LYS A  12      14.404  12.067 -10.470  1.00  0.70           H  
ATOM    189 1HG  LYS A  12      15.284  13.523 -12.352  1.00  0.70           H  
ATOM    190 2HG  LYS A  12      15.657  14.748 -11.128  1.00  0.70           H  
ATOM    191 1HD  LYS A  12      16.699  11.884 -10.998  1.00  0.70           H  
ATOM    192 2HD  LYS A  12      17.596  13.216 -11.745  1.00  0.70           H  
ATOM    193 1HE  LYS A  12      17.434  14.460  -9.569  1.00  0.70           H  
ATOM    194 2HE  LYS A  12      16.687  13.022  -8.854  1.00  0.70           H  
ATOM    195 1HZ  LYS A  12      18.972  13.157  -8.377  1.00  0.70           H  
ATOM    196 2HZ  LYS A  12      18.705  11.827  -9.335  1.00  0.70           H  
ATOM    197 3HZ  LYS A  12      19.399  13.161  -9.990  1.00  0.70           H  
ATOM    198  N   ALA A  13      11.721  13.375  -8.777  1.00  0.67           N  
ATOM    199  CA  ALA A  13      10.733  12.742  -7.929  1.00  0.67           C  
ATOM    200  C   ALA A  13       9.344  12.836  -8.528  1.00  0.67           C  
ATOM    201  O   ALA A  13       8.595  11.861  -8.518  1.00  0.67           O  
ATOM    202  CB  ALA A  13      10.735  13.395  -6.578  1.00  0.67           C  
ATOM    203  H   ALA A  13      12.268  14.152  -8.404  1.00  0.67           H  
ATOM    204  HA  ALA A  13      11.000  11.691  -7.830  1.00  0.67           H  
ATOM    205 1HB  ALA A  13      10.024  12.890  -5.942  1.00  0.67           H  
ATOM    206 2HB  ALA A  13      11.722  13.323  -6.160  1.00  0.67           H  
ATOM    207 3HB  ALA A  13      10.466  14.440  -6.682  1.00  0.67           H  
ATOM    208  N   LEU A  14       9.002  13.989  -9.102  1.00  0.65           N  
ATOM    209  CA  LEU A  14       7.686  14.122  -9.685  1.00  0.65           C  
ATOM    210  C   LEU A  14       7.588  13.399 -11.016  1.00  0.65           C  
ATOM    211  O   LEU A  14       6.535  12.848 -11.331  1.00  0.65           O  
ATOM    212  CB  LEU A  14       7.281  15.587  -9.797  1.00  0.65           C  
ATOM    213  CG  LEU A  14       7.056  16.247  -8.440  1.00  0.65           C  
ATOM    214  CD1 LEU A  14       6.720  17.692  -8.630  1.00  0.65           C  
ATOM    215  CD2 LEU A  14       5.951  15.485  -7.675  1.00  0.65           C  
ATOM    216  H   LEU A  14       9.634  14.789  -9.091  1.00  0.65           H  
ATOM    217  HA  LEU A  14       6.979  13.660  -9.005  1.00  0.65           H  
ATOM    218 1HB  LEU A  14       8.085  16.131 -10.305  1.00  0.65           H  
ATOM    219 2HB  LEU A  14       6.370  15.667 -10.384  1.00  0.65           H  
ATOM    220  HG  LEU A  14       7.966  16.206  -7.884  1.00  0.65           H  
ATOM    221 1HD1 LEU A  14       6.584  18.162  -7.654  1.00  0.65           H  
ATOM    222 2HD1 LEU A  14       7.535  18.179  -9.163  1.00  0.65           H  
ATOM    223 3HD1 LEU A  14       5.803  17.783  -9.206  1.00  0.65           H  
ATOM    224 1HD2 LEU A  14       5.800  15.946  -6.694  1.00  0.65           H  
ATOM    225 2HD2 LEU A  14       5.025  15.522  -8.239  1.00  0.65           H  
ATOM    226 3HD2 LEU A  14       6.253  14.443  -7.542  1.00  0.65           H  
ATOM    227  N   ALA A  15       8.678  13.359 -11.794  1.00  0.64           N  
ATOM    228  CA  ALA A  15       8.632  12.620 -13.050  1.00  0.64           C  
ATOM    229  C   ALA A  15       8.318  11.160 -12.746  1.00  0.64           C  
ATOM    230  O   ALA A  15       7.534  10.510 -13.438  1.00  0.64           O  
ATOM    231  CB  ALA A  15       9.956  12.734 -13.778  1.00  0.64           C  
ATOM    232  H   ALA A  15       9.533  13.853 -11.538  1.00  0.64           H  
ATOM    233  HA  ALA A  15       7.834  13.029 -13.668  1.00  0.64           H  
ATOM    234 1HB  ALA A  15       9.907  12.180 -14.712  1.00  0.64           H  
ATOM    235 2HB  ALA A  15      10.167  13.783 -13.984  1.00  0.64           H  
ATOM    236 3HB  ALA A  15      10.747  12.324 -13.151  1.00  0.64           H  
ATOM    237  N   PHE A  16       8.916  10.656 -11.671  1.00  0.64           N  
ATOM    238  CA  PHE A  16       8.669   9.312 -11.184  1.00  0.64           C  
ATOM    239  C   PHE A  16       7.204   9.122 -10.783  1.00  0.64           C  
ATOM    240  O   PHE A  16       6.527   8.213 -11.262  1.00  0.64           O  
ATOM    241  CB  PHE A  16       9.600   9.024 -10.024  1.00  0.64           C  
ATOM    242  CG  PHE A  16       9.363   7.791  -9.375  1.00  0.64           C  
ATOM    243  CD1 PHE A  16       9.780   6.621  -9.915  1.00  0.64           C  
ATOM    244  CD2 PHE A  16       8.731   7.791  -8.191  1.00  0.64           C  
ATOM    245  CE1 PHE A  16       9.562   5.470  -9.262  1.00  0.64           C  
ATOM    246  CE2 PHE A  16       8.520   6.641  -7.537  1.00  0.64           C  
ATOM    247  CZ  PHE A  16       8.939   5.479  -8.073  1.00  0.64           C  
ATOM    248  H   PHE A  16       9.587  11.234 -11.163  1.00  0.64           H  
ATOM    249  HA  PHE A  16       8.895   8.611 -11.988  1.00  0.64           H  
ATOM    250 1HB  PHE A  16      10.631   9.029 -10.377  1.00  0.64           H  
ATOM    251 2HB  PHE A  16       9.524   9.801  -9.291  1.00  0.64           H  
ATOM    252  HD1 PHE A  16      10.299   6.624 -10.870  1.00  0.64           H  
ATOM    253  HD2 PHE A  16       8.403   8.740  -7.781  1.00  0.64           H  
ATOM    254  HE1 PHE A  16       9.910   4.540  -9.687  1.00  0.64           H  
ATOM    255  HE2 PHE A  16       8.015   6.638  -6.592  1.00  0.64           H  
ATOM    256  HZ  PHE A  16       8.771   4.568  -7.541  1.00  0.64           H  
ATOM    257  N   VAL A  17       6.689  10.029  -9.953  1.00  0.65           N  
ATOM    258  CA  VAL A  17       5.306   9.968  -9.480  1.00  0.65           C  
ATOM    259  C   VAL A  17       4.311  10.005 -10.636  1.00  0.65           C  
ATOM    260  O   VAL A  17       3.274   9.349 -10.599  1.00  0.65           O  
ATOM    261  CB  VAL A  17       5.034  11.093  -8.475  1.00  0.65           C  
ATOM    262  CG1 VAL A  17       3.601  11.185  -8.173  1.00  0.65           C  
ATOM    263  CG2 VAL A  17       5.796  10.781  -7.193  1.00  0.65           C  
ATOM    264  H   VAL A  17       7.295  10.770  -9.598  1.00  0.65           H  
ATOM    265  HA  VAL A  17       5.174   9.028  -8.951  1.00  0.65           H  
ATOM    266  HB  VAL A  17       5.356  12.038  -8.896  1.00  0.65           H  
ATOM    267 1HG1 VAL A  17       3.423  11.982  -7.454  1.00  0.65           H  
ATOM    268 2HG1 VAL A  17       3.057  11.393  -9.091  1.00  0.65           H  
ATOM    269 3HG1 VAL A  17       3.279  10.237  -7.759  1.00  0.65           H  
ATOM    270 1HG2 VAL A  17       5.630  11.559  -6.470  1.00  0.65           H  
ATOM    271 2HG2 VAL A  17       5.446   9.830  -6.793  1.00  0.65           H  
ATOM    272 3HG2 VAL A  17       6.848  10.707  -7.399  1.00  0.65           H  
ATOM    273  N   ASP A  18       4.616  10.780 -11.670  1.00  0.67           N  
ATOM    274  CA  ASP A  18       3.765  10.919 -12.849  1.00  0.67           C  
ATOM    275  C   ASP A  18       3.550   9.581 -13.570  1.00  0.67           C  
ATOM    276  O   ASP A  18       2.579   9.423 -14.312  1.00  0.67           O  
ATOM    277  CB  ASP A  18       4.362  11.959 -13.813  1.00  0.67           C  
ATOM    278  CG  ASP A  18       3.359  12.557 -14.824  1.00  0.67           C  
ATOM    279  OD1 ASP A  18       2.415  13.206 -14.379  1.00  0.67           O  
ATOM    280  OD2 ASP A  18       3.543  12.392 -16.009  1.00  0.67           O  
ATOM    281  H   ASP A  18       5.477  11.325 -11.630  1.00  0.67           H  
ATOM    282  HA  ASP A  18       2.790  11.256 -12.529  1.00  0.67           H  
ATOM    283 1HB  ASP A  18       4.798  12.772 -13.231  1.00  0.67           H  
ATOM    284 2HB  ASP A  18       5.184  11.494 -14.364  1.00  0.67           H  
ATOM    285  N   ARG A  19       4.465   8.626 -13.383  1.00  0.70           N  
ATOM    286  CA  ARG A  19       4.379   7.326 -14.024  1.00  0.70           C  
ATOM    287  C   ARG A  19       3.703   6.295 -13.106  1.00  0.70           C  
ATOM    288  O   ARG A  19       3.664   5.107 -13.418  1.00  0.70           O  
ATOM    289  CB  ARG A  19       5.773   6.866 -14.419  1.00  0.70           C  
ATOM    290  CG  ARG A  19       6.434   7.779 -15.474  1.00  0.70           C  
ATOM    291  CD  ARG A  19       7.855   7.409 -15.798  1.00  0.70           C  
ATOM    292  NE  ARG A  19       7.979   6.148 -16.530  1.00  0.70           N  
ATOM    293  CZ  ARG A  19       9.154   5.511 -16.743  1.00  0.70           C  
ATOM    294  NH1 ARG A  19      10.266   6.029 -16.267  1.00  0.70           N  
ATOM    295  NH2 ARG A  19       9.185   4.376 -17.420  1.00  0.70           N  
ATOM    296  H   ARG A  19       5.242   8.777 -12.741  1.00  0.70           H  
ATOM    297  HA  ARG A  19       3.783   7.427 -14.929  1.00  0.70           H  
ATOM    298 1HB  ARG A  19       6.415   6.858 -13.536  1.00  0.70           H  
ATOM    299 2HB  ARG A  19       5.735   5.850 -14.812  1.00  0.70           H  
ATOM    300 1HG  ARG A  19       5.854   7.745 -16.394  1.00  0.70           H  
ATOM    301 2HG  ARG A  19       6.439   8.802 -15.093  1.00  0.70           H  
ATOM    302 1HD  ARG A  19       8.298   8.198 -16.404  1.00  0.70           H  
ATOM    303 2HD  ARG A  19       8.414   7.319 -14.865  1.00  0.70           H  
ATOM    304  HE  ARG A  19       7.137   5.730 -16.906  1.00  0.70           H  
ATOM    305 1HH1 ARG A  19      10.235   6.896 -15.752  1.00  0.70           H  
ATOM    306 2HH1 ARG A  19      11.156   5.568 -16.421  1.00  0.70           H  
ATOM    307 1HH2 ARG A  19       8.330   3.980 -17.788  1.00  0.70           H  
ATOM    308 2HH2 ARG A  19      10.079   3.874 -17.554  1.00  0.70           H  
ATOM    309  N   ILE A  20       3.183   6.752 -11.967  1.00  0.74           N  
ATOM    310  CA  ILE A  20       2.523   5.893 -10.994  1.00  0.74           C  
ATOM    311  C   ILE A  20       1.035   6.188 -10.871  1.00  0.74           C  
ATOM    312  O   ILE A  20       0.629   7.341 -10.772  1.00  0.74           O  
ATOM    313  CB  ILE A  20       3.169   6.033  -9.616  1.00  0.74           C  
ATOM    314  CG1 ILE A  20       4.595   5.599  -9.677  1.00  0.74           C  
ATOM    315  CG2 ILE A  20       2.442   5.275  -8.603  1.00  0.74           C  
ATOM    316  CD1 ILE A  20       5.322   5.832  -8.412  1.00  0.74           C  
ATOM    317  H   ILE A  20       3.244   7.743 -11.741  1.00  0.74           H  
ATOM    318  HA  ILE A  20       2.632   4.860 -11.319  1.00  0.74           H  
ATOM    319  HB  ILE A  20       3.167   7.086  -9.331  1.00  0.74           H  
ATOM    320 1HG1 ILE A  20       4.631   4.561  -9.928  1.00  0.74           H  
ATOM    321 2HG1 ILE A  20       5.108   6.156 -10.462  1.00  0.74           H  
ATOM    322 1HG2 ILE A  20       2.949   5.436  -7.663  1.00  0.74           H  
ATOM    323 2HG2 ILE A  20       1.420   5.621  -8.532  1.00  0.74           H  
ATOM    324 3HG2 ILE A  20       2.444   4.220  -8.852  1.00  0.74           H  
ATOM    325 1HD1 ILE A  20       6.310   5.486  -8.555  1.00  0.74           H  
ATOM    326 2HD1 ILE A  20       5.325   6.887  -8.164  1.00  0.74           H  
ATOM    327 3HD1 ILE A  20       4.851   5.275  -7.609  1.00  0.74           H  
ATOM    328  N   ASP A  21       0.220   5.143 -10.904  1.00  0.78           N  
ATOM    329  CA  ASP A  21      -1.222   5.289 -10.787  1.00  0.78           C  
ATOM    330  C   ASP A  21      -1.642   5.305  -9.302  1.00  0.78           C  
ATOM    331  O   ASP A  21      -1.409   4.315  -8.603  1.00  0.78           O  
ATOM    332  CB  ASP A  21      -1.911   4.100 -11.454  1.00  0.78           C  
ATOM    333  CG  ASP A  21      -1.696   4.015 -12.970  1.00  0.78           C  
ATOM    334  OD1 ASP A  21      -1.945   4.965 -13.668  1.00  0.78           O  
ATOM    335  OD2 ASP A  21      -1.235   2.972 -13.402  1.00  0.78           O  
ATOM    336  H   ASP A  21       0.616   4.218 -11.003  1.00  0.78           H  
ATOM    337  HA  ASP A  21      -1.522   6.197 -11.298  1.00  0.78           H  
ATOM    338 1HB  ASP A  21      -1.553   3.168 -11.001  1.00  0.78           H  
ATOM    339 2HB  ASP A  21      -2.985   4.150 -11.255  1.00  0.78           H  
ATOM    340  N   PRO A  22      -2.232   6.391  -8.769  1.00  0.80           N  
ATOM    341  CA  PRO A  22      -2.648   6.483  -7.388  1.00  0.80           C  
ATOM    342  C   PRO A  22      -3.633   5.361  -7.179  1.00  0.80           C  
ATOM    343  O   PRO A  22      -4.397   5.075  -8.104  1.00  0.80           O  
ATOM    344  CB  PRO A  22      -3.386   7.826  -7.323  1.00  0.80           C  
ATOM    345  CG  PRO A  22      -2.849   8.629  -8.461  1.00  0.80           C  
ATOM    346  CD  PRO A  22      -2.507   7.611  -9.558  1.00  0.80           C  
ATOM    347  HA  PRO A  22      -1.784   6.420  -6.710  1.00  0.80           H  
ATOM    348 1HB  PRO A  22      -4.471   7.663  -7.385  1.00  0.80           H  
ATOM    349 2HB  PRO A  22      -3.194   8.309  -6.349  1.00  0.80           H  
ATOM    350 1HG  PRO A  22      -3.615   9.344  -8.791  1.00  0.80           H  
ATOM    351 2HG  PRO A  22      -2.031   9.227  -8.125  1.00  0.80           H  
ATOM    352 1HD  PRO A  22      -3.351   7.457 -10.244  1.00  0.80           H  
ATOM    353 2HD  PRO A  22      -1.608   7.975 -10.065  1.00  0.80           H  
ATOM    354  N   ARG A  23      -3.672   4.789  -5.968  1.00  0.80           N  
ATOM    355  CA  ARG A  23      -4.591   3.694  -5.573  1.00  0.80           C  
ATOM    356  C   ARG A  23      -3.967   2.329  -5.819  1.00  0.80           C  
ATOM    357  O   ARG A  23      -4.297   1.370  -5.123  1.00  0.80           O  
ATOM    358  CB  ARG A  23      -5.929   3.721  -6.312  1.00  0.80           C  
ATOM    359  CG  ARG A  23      -6.806   4.936  -6.059  1.00  0.80           C  
ATOM    360  CD  ARG A  23      -7.905   4.972  -7.025  1.00  0.80           C  
ATOM    361  NE  ARG A  23      -7.362   5.142  -8.362  1.00  0.80           N  
ATOM    362  CZ  ARG A  23      -8.090   5.218  -9.497  1.00  0.80           C  
ATOM    363  NH1 ARG A  23      -9.407   5.158  -9.444  1.00  0.80           N  
ATOM    364  NH2 ARG A  23      -7.485   5.355 -10.666  1.00  0.80           N  
ATOM    365  H   ARG A  23      -2.971   5.067  -5.278  1.00  0.80           H  
ATOM    366  HA  ARG A  23      -4.794   3.790  -4.506  1.00  0.80           H  
ATOM    367 1HB  ARG A  23      -5.844   3.499  -7.366  1.00  0.80           H  
ATOM    368 2HB  ARG A  23      -6.512   2.895  -5.908  1.00  0.80           H  
ATOM    369 1HG  ARG A  23      -7.228   4.879  -5.057  1.00  0.80           H  
ATOM    370 2HG  ARG A  23      -6.234   5.855  -6.160  1.00  0.80           H  
ATOM    371 1HD  ARG A  23      -8.463   4.037  -6.994  1.00  0.80           H  
ATOM    372 2HD  ARG A  23      -8.567   5.809  -6.811  1.00  0.80           H  
ATOM    373  HE  ARG A  23      -6.329   5.172  -8.435  1.00  0.80           H  
ATOM    374 1HH1 ARG A  23      -9.873   5.055  -8.554  1.00  0.80           H  
ATOM    375 2HH1 ARG A  23      -9.950   5.216 -10.294  1.00  0.80           H  
ATOM    376 1HH2 ARG A  23      -6.475   5.402 -10.715  1.00  0.80           H  
ATOM    377 2HH2 ARG A  23      -8.030   5.412 -11.510  1.00  0.80           H  
ATOM    378  N   ASP A  24      -2.991   2.242  -6.732  1.00  0.77           N  
ATOM    379  CA  ASP A  24      -2.206   1.015  -6.804  1.00  0.77           C  
ATOM    380  C   ASP A  24      -1.126   1.099  -5.735  1.00  0.77           C  
ATOM    381  O   ASP A  24      -0.437   0.122  -5.422  1.00  0.77           O  
ATOM    382  CB  ASP A  24      -1.607   0.790  -8.192  1.00  0.77           C  
ATOM    383  CG  ASP A  24      -2.653   0.397  -9.252  1.00  0.77           C  
ATOM    384  OD1 ASP A  24      -3.691  -0.136  -8.899  1.00  0.77           O  
ATOM    385  OD2 ASP A  24      -2.373   0.577 -10.407  1.00  0.77           O  
ATOM    386  H   ASP A  24      -2.737   3.030  -7.336  1.00  0.77           H  
ATOM    387  HA  ASP A  24      -2.849   0.166  -6.575  1.00  0.77           H  
ATOM    388 1HB  ASP A  24      -1.123   1.716  -8.518  1.00  0.77           H  
ATOM    389 2HB  ASP A  24      -0.839   0.031  -8.147  1.00  0.77           H  
ATOM    390  N   CYS A  25      -0.978   2.297  -5.178  1.00  0.73           N  
ATOM    391  CA  CYS A  25      -0.031   2.518  -4.121  1.00  0.73           C  
ATOM    392  C   CYS A  25      -0.249   3.839  -3.392  1.00  0.73           C  
ATOM    393  O   CYS A  25      -0.992   4.739  -3.833  1.00  0.73           O  
ATOM    394  CB  CYS A  25       1.388   2.552  -4.652  1.00  0.73           C  
ATOM    395  SG  CYS A  25       1.714   3.954  -5.638  1.00  0.73           S  
ATOM    396  H   CYS A  25      -1.557   3.054  -5.496  1.00  0.73           H  
ATOM    397  HA  CYS A  25      -0.129   1.705  -3.409  1.00  0.73           H  
ATOM    398 1HB  CYS A  25       2.087   2.556  -3.815  1.00  0.73           H  
ATOM    399 2HB  CYS A  25       1.594   1.662  -5.245  1.00  0.73           H  
ATOM    400  HG  CYS A  25       1.715   4.810  -4.614  1.00  0.73           H  
ATOM    401  N   ARG A  26       0.481   3.952  -2.291  1.00  0.69           N  
ATOM    402  CA  ARG A  26       0.661   5.182  -1.544  1.00  0.69           C  
ATOM    403  C   ARG A  26       2.084   5.628  -1.785  1.00  0.69           C  
ATOM    404  O   ARG A  26       2.903   4.823  -2.232  1.00  0.69           O  
ATOM    405  CB  ARG A  26       0.454   5.008  -0.048  1.00  0.69           C  
ATOM    406  CG  ARG A  26      -0.956   5.063   0.374  1.00  0.69           C  
ATOM    407  CD  ARG A  26      -1.654   3.767   0.384  1.00  0.69           C  
ATOM    408  NE  ARG A  26      -3.006   3.976   0.847  1.00  0.69           N  
ATOM    409  CZ  ARG A  26      -3.928   3.048   1.110  1.00  0.69           C  
ATOM    410  NH1 ARG A  26      -3.675   1.761   0.998  1.00  0.69           N  
ATOM    411  NH2 ARG A  26      -5.108   3.484   1.488  1.00  0.69           N  
ATOM    412  H   ARG A  26       0.961   3.115  -1.966  1.00  0.69           H  
ATOM    413  HA  ARG A  26      -0.022   5.948  -1.915  1.00  0.69           H  
ATOM    414 1HB  ARG A  26       0.846   4.052   0.254  1.00  0.69           H  
ATOM    415 2HB  ARG A  26       1.004   5.781   0.499  1.00  0.69           H  
ATOM    416 1HG  ARG A  26      -1.067   5.560   1.324  1.00  0.69           H  
ATOM    417 2HG  ARG A  26      -1.465   5.632  -0.379  1.00  0.69           H  
ATOM    418 1HD  ARG A  26      -1.690   3.345  -0.619  1.00  0.69           H  
ATOM    419 2HD  ARG A  26      -1.154   3.075   1.063  1.00  0.69           H  
ATOM    420  HE  ARG A  26      -3.319   4.952   0.957  1.00  0.69           H  
ATOM    421 1HH1 ARG A  26      -2.762   1.452   0.705  1.00  0.69           H  
ATOM    422 2HH1 ARG A  26      -4.398   1.085   1.202  1.00  0.69           H  
ATOM    423 1HH2 ARG A  26      -5.240   4.512   1.541  1.00  0.69           H  
ATOM    424 2HH2 ARG A  26      -5.855   2.845   1.699  1.00  0.69           H  
ATOM    425  N   LEU A  27       2.381   6.888  -1.529  1.00  0.65           N  
ATOM    426  CA  LEU A  27       3.755   7.338  -1.660  1.00  0.65           C  
ATOM    427  C   LEU A  27       4.344   7.572  -0.287  1.00  0.65           C  
ATOM    428  O   LEU A  27       3.644   8.011   0.624  1.00  0.65           O  
ATOM    429  CB  LEU A  27       3.825   8.632  -2.464  1.00  0.65           C  
ATOM    430  CG  LEU A  27       3.224   8.576  -3.895  1.00  0.65           C  
ATOM    431  CD1 LEU A  27       3.280   9.947  -4.485  1.00  0.65           C  
ATOM    432  CD2 LEU A  27       3.990   7.579  -4.781  1.00  0.65           C  
ATOM    433  H   LEU A  27       1.662   7.537  -1.200  1.00  0.65           H  
ATOM    434  HA  LEU A  27       4.347   6.574  -2.165  1.00  0.65           H  
ATOM    435 1HB  LEU A  27       3.290   9.407  -1.914  1.00  0.65           H  
ATOM    436 2HB  LEU A  27       4.869   8.930  -2.546  1.00  0.65           H  
ATOM    437  HG  LEU A  27       2.186   8.270  -3.833  1.00  0.65           H  
ATOM    438 1HD1 LEU A  27       2.857   9.936  -5.471  1.00  0.65           H  
ATOM    439 2HD1 LEU A  27       2.720  10.632  -3.856  1.00  0.65           H  
ATOM    440 3HD1 LEU A  27       4.282  10.272  -4.552  1.00  0.65           H  
ATOM    441 1HD2 LEU A  27       3.548   7.561  -5.781  1.00  0.65           H  
ATOM    442 2HD2 LEU A  27       5.033   7.876  -4.852  1.00  0.65           H  
ATOM    443 3HD2 LEU A  27       3.923   6.589  -4.338  1.00  0.65           H  
ATOM    444  N   LYS A  28       5.626   7.311  -0.165  1.00  0.64           N  
ATOM    445  CA  LYS A  28       6.391   7.584   1.033  1.00  0.64           C  
ATOM    446  C   LYS A  28       7.466   8.617   0.750  1.00  0.64           C  
ATOM    447  O   LYS A  28       8.220   8.511  -0.215  1.00  0.64           O  
ATOM    448  CB  LYS A  28       7.021   6.301   1.582  1.00  0.64           C  
ATOM    449  CG  LYS A  28       7.899   6.458   2.748  1.00  0.64           C  
ATOM    450  CD  LYS A  28       8.591   5.146   3.070  1.00  0.64           C  
ATOM    451  CE  LYS A  28       9.534   5.379   4.162  1.00  0.64           C  
ATOM    452  NZ  LYS A  28      10.449   4.298   4.481  1.00  0.64           N  
ATOM    453  H   LYS A  28       6.112   6.896  -0.956  1.00  0.64           H  
ATOM    454  HA  LYS A  28       5.722   7.988   1.782  1.00  0.64           H  
ATOM    455 1HB  LYS A  28       6.227   5.695   1.952  1.00  0.64           H  
ATOM    456 2HB  LYS A  28       7.497   5.744   0.821  1.00  0.64           H  
ATOM    457 1HG  LYS A  28       8.663   7.210   2.538  1.00  0.64           H  
ATOM    458 2HG  LYS A  28       7.312   6.793   3.606  1.00  0.64           H  
ATOM    459 1HD  LYS A  28       7.851   4.406   3.373  1.00  0.64           H  
ATOM    460 2HD  LYS A  28       9.127   4.790   2.196  1.00  0.64           H  
ATOM    461 1HE  LYS A  28      10.121   6.262   3.909  1.00  0.64           H  
ATOM    462 2HE  LYS A  28       8.945   5.562   5.042  1.00  0.64           H  
ATOM    463 1HZ  LYS A  28      11.016   4.679   5.268  1.00  0.64           H  
ATOM    464 2HZ  LYS A  28       9.949   3.478   4.765  1.00  0.64           H  
ATOM    465 3HZ  LYS A  28      11.045   4.090   3.698  1.00  0.64           H  
ATOM    466  N   VAL A  29       7.553   9.614   1.606  1.00  0.65           N  
ATOM    467  CA  VAL A  29       8.593  10.624   1.477  1.00  0.65           C  
ATOM    468  C   VAL A  29       9.577  10.440   2.620  1.00  0.65           C  
ATOM    469  O   VAL A  29       9.189  10.416   3.793  1.00  0.65           O  
ATOM    470  CB  VAL A  29       7.981  12.038   1.489  1.00  0.65           C  
ATOM    471  CG1 VAL A  29       9.054  13.106   1.421  1.00  0.65           C  
ATOM    472  CG2 VAL A  29       7.038  12.189   0.306  1.00  0.65           C  
ATOM    473  H   VAL A  29       6.879   9.656   2.372  1.00  0.65           H  
ATOM    474  HA  VAL A  29       9.123  10.483   0.534  1.00  0.65           H  
ATOM    475  HB  VAL A  29       7.455  12.167   2.391  1.00  0.65           H  
ATOM    476 1HG1 VAL A  29       8.596  14.095   1.441  1.00  0.65           H  
ATOM    477 2HG1 VAL A  29       9.729  13.005   2.269  1.00  0.65           H  
ATOM    478 3HG1 VAL A  29       9.604  12.985   0.516  1.00  0.65           H  
ATOM    479 1HG2 VAL A  29       6.588  13.179   0.316  1.00  0.65           H  
ATOM    480 2HG2 VAL A  29       7.609  12.057  -0.606  1.00  0.65           H  
ATOM    481 3HG2 VAL A  29       6.255  11.437   0.359  1.00  0.65           H  
ATOM    482  N   GLY A  30      10.847  10.254   2.285  1.00  0.67           N  
ATOM    483  CA  GLY A  30      11.848  10.033   3.312  1.00  0.67           C  
ATOM    484  C   GLY A  30      12.251  11.347   3.951  1.00  0.67           C  
ATOM    485  O   GLY A  30      12.023  12.416   3.376  1.00  0.67           O  
ATOM    486  H   GLY A  30      11.124  10.255   1.309  1.00  0.67           H  
ATOM    487 1HA  GLY A  30      11.463   9.351   4.061  1.00  0.67           H  
ATOM    488 2HA  GLY A  30      12.722   9.555   2.867  1.00  0.67           H  
ATOM    489  N   LYS A  31      12.907  11.272   5.106  1.00  0.70           N  
ATOM    490  CA  LYS A  31      13.384  12.468   5.788  1.00  0.70           C  
ATOM    491  C   LYS A  31      14.336  13.284   4.934  1.00  0.70           C  
ATOM    492  O   LYS A  31      14.308  14.518   4.964  1.00  0.70           O  
ATOM    493  CB  LYS A  31      14.046  12.116   7.112  1.00  0.70           C  
ATOM    494  CG  LYS A  31      14.501  13.338   7.904  1.00  0.70           C  
ATOM    495  CD  LYS A  31      15.093  12.956   9.253  1.00  0.70           C  
ATOM    496  CE  LYS A  31      15.592  14.190   9.999  1.00  0.70           C  
ATOM    497  NZ  LYS A  31      16.209  13.840  11.308  1.00  0.70           N  
ATOM    498  H   LYS A  31      13.057  10.364   5.529  1.00  0.70           H  
ATOM    499  HA  LYS A  31      12.529  13.102   5.991  1.00  0.70           H  
ATOM    500 1HB  LYS A  31      13.349  11.544   7.730  1.00  0.70           H  
ATOM    501 2HB  LYS A  31      14.918  11.489   6.930  1.00  0.70           H  
ATOM    502 1HG  LYS A  31      15.255  13.880   7.328  1.00  0.70           H  
ATOM    503 2HG  LYS A  31      13.650  13.999   8.063  1.00  0.70           H  
ATOM    504 1HD  LYS A  31      14.330  12.454   9.857  1.00  0.70           H  
ATOM    505 2HD  LYS A  31      15.926  12.269   9.105  1.00  0.70           H  
ATOM    506 1HE  LYS A  31      16.332  14.702   9.384  1.00  0.70           H  
ATOM    507 2HE  LYS A  31      14.752  14.864  10.174  1.00  0.70           H  
ATOM    508 1HZ  LYS A  31      16.525  14.682  11.768  1.00  0.70           H  
ATOM    509 2HZ  LYS A  31      15.527  13.375  11.891  1.00  0.70           H  
ATOM    510 3HZ  LYS A  31      16.996  13.225  11.155  1.00  0.70           H  
ATOM    511  N   GLU A  32      15.207  12.609   4.180  1.00  0.72           N  
ATOM    512  CA  GLU A  32      16.156  13.336   3.350  1.00  0.72           C  
ATOM    513  C   GLU A  32      15.416  14.196   2.339  1.00  0.72           C  
ATOM    514  O   GLU A  32      15.671  15.392   2.232  1.00  0.72           O  
ATOM    515  CB  GLU A  32      17.094  12.371   2.625  1.00  0.72           C  
ATOM    516  CG  GLU A  32      18.132  13.050   1.746  1.00  0.72           C  
ATOM    517  CD  GLU A  32      19.067  12.079   1.058  1.00  0.72           C  
ATOM    518  OE1 GLU A  32      18.906  10.894   1.237  1.00  0.72           O  
ATOM    519  OE2 GLU A  32      19.945  12.526   0.355  1.00  0.72           O  
ATOM    520  H   GLU A  32      15.198  11.599   4.181  1.00  0.72           H  
ATOM    521  HA  GLU A  32      16.748  13.991   3.989  1.00  0.72           H  
ATOM    522 1HB  GLU A  32      17.621  11.759   3.357  1.00  0.72           H  
ATOM    523 2HB  GLU A  32      16.509  11.699   1.996  1.00  0.72           H  
ATOM    524 1HG  GLU A  32      17.602  13.613   0.989  1.00  0.72           H  
ATOM    525 2HG  GLU A  32      18.709  13.752   2.345  1.00  0.72           H  
ATOM    526  N   MET A  33      14.456  13.605   1.629  1.00  0.74           N  
ATOM    527  CA  MET A  33      13.695  14.370   0.654  1.00  0.74           C  
ATOM    528  C   MET A  33      12.921  15.494   1.278  1.00  0.74           C  
ATOM    529  O   MET A  33      12.940  16.616   0.774  1.00  0.74           O  
ATOM    530  CB  MET A  33      12.721  13.501  -0.101  1.00  0.74           C  
ATOM    531  CG  MET A  33      11.889  14.296  -1.065  1.00  0.74           C  
ATOM    532  SD  MET A  33      10.810  13.311  -2.022  1.00  0.74           S  
ATOM    533  CE  MET A  33      11.873  12.970  -3.328  1.00  0.74           C  
ATOM    534  H   MET A  33      14.264  12.623   1.761  1.00  0.74           H  
ATOM    535  HA  MET A  33      14.396  14.805  -0.059  1.00  0.74           H  
ATOM    536 1HB  MET A  33      13.263  12.737  -0.665  1.00  0.74           H  
ATOM    537 2HB  MET A  33      12.063  12.989   0.603  1.00  0.74           H  
ATOM    538 1HG  MET A  33      11.301  15.039  -0.528  1.00  0.74           H  
ATOM    539 2HG  MET A  33      12.568  14.810  -1.740  1.00  0.74           H  
ATOM    540 1HE  MET A  33      11.380  12.309  -4.024  1.00  0.74           H  
ATOM    541 2HE  MET A  33      12.159  13.897  -3.822  1.00  0.74           H  
ATOM    542 3HE  MET A  33      12.751  12.497  -2.939  1.00  0.74           H  
ATOM    543  N   PHE A  34      12.260  15.203   2.392  1.00  0.74           N  
ATOM    544  CA  PHE A  34      11.464  16.202   3.066  1.00  0.74           C  
ATOM    545  C   PHE A  34      12.375  17.377   3.411  1.00  0.74           C  
ATOM    546  O   PHE A  34      12.046  18.529   3.148  1.00  0.74           O  
ATOM    547  CB  PHE A  34      10.826  15.616   4.321  1.00  0.74           C  
ATOM    548  CG  PHE A  34       9.860  16.518   5.014  1.00  0.74           C  
ATOM    549  CD1 PHE A  34       8.554  16.596   4.561  1.00  0.74           C  
ATOM    550  CD2 PHE A  34      10.231  17.281   6.101  1.00  0.74           C  
ATOM    551  CE1 PHE A  34       7.642  17.408   5.182  1.00  0.74           C  
ATOM    552  CE2 PHE A  34       9.311  18.099   6.724  1.00  0.74           C  
ATOM    553  CZ  PHE A  34       8.017  18.157   6.261  1.00  0.74           C  
ATOM    554  H   PHE A  34      12.293  14.256   2.771  1.00  0.74           H  
ATOM    555  HA  PHE A  34      10.679  16.547   2.393  1.00  0.74           H  
ATOM    556 1HB  PHE A  34      10.311  14.689   4.066  1.00  0.74           H  
ATOM    557 2HB  PHE A  34      11.615  15.358   5.028  1.00  0.74           H  
ATOM    558  HD1 PHE A  34       8.258  15.994   3.703  1.00  0.74           H  
ATOM    559  HD2 PHE A  34      11.259  17.227   6.466  1.00  0.74           H  
ATOM    560  HE1 PHE A  34       6.622  17.454   4.821  1.00  0.74           H  
ATOM    561  HE2 PHE A  34       9.608  18.698   7.584  1.00  0.74           H  
ATOM    562  HZ  PHE A  34       7.294  18.798   6.756  1.00  0.74           H  
ATOM    563  N   THR A  35      13.549  17.087   3.968  1.00  0.74           N  
ATOM    564  CA  THR A  35      14.499  18.122   4.338  1.00  0.74           C  
ATOM    565  C   THR A  35      14.983  18.930   3.129  1.00  0.74           C  
ATOM    566  O   THR A  35      15.038  20.161   3.176  1.00  0.74           O  
ATOM    567  CB  THR A  35      15.731  17.486   5.006  1.00  0.74           C  
ATOM    568  OG1 THR A  35      15.321  16.785   6.187  1.00  0.74           O  
ATOM    569  CG2 THR A  35      16.751  18.547   5.360  1.00  0.74           C  
ATOM    570  H   THR A  35      13.794  16.117   4.164  1.00  0.74           H  
ATOM    571  HA  THR A  35      14.015  18.801   5.037  1.00  0.74           H  
ATOM    572  HB  THR A  35      16.185  16.775   4.319  1.00  0.74           H  
ATOM    573  HG1 THR A  35      14.800  15.996   5.901  1.00  0.74           H  
ATOM    574 1HG2 THR A  35      17.613  18.075   5.826  1.00  0.74           H  
ATOM    575 2HG2 THR A  35      17.063  19.063   4.452  1.00  0.74           H  
ATOM    576 3HG2 THR A  35      16.308  19.261   6.051  1.00  0.74           H  
ATOM    577  N   LEU A  36      15.344  18.237   2.047  1.00  0.72           N  
ATOM    578  CA  LEU A  36      15.865  18.880   0.847  1.00  0.72           C  
ATOM    579  C   LEU A  36      14.867  19.739   0.088  1.00  0.72           C  
ATOM    580  O   LEU A  36      15.230  20.789  -0.450  1.00  0.72           O  
ATOM    581  CB  LEU A  36      16.361  17.818  -0.134  1.00  0.72           C  
ATOM    582  CG  LEU A  36      17.612  17.041   0.269  1.00  0.72           C  
ATOM    583  CD1 LEU A  36      17.829  15.923  -0.741  1.00  0.72           C  
ATOM    584  CD2 LEU A  36      18.792  17.979   0.323  1.00  0.72           C  
ATOM    585  H   LEU A  36      15.277  17.220   2.069  1.00  0.72           H  
ATOM    586  HA  LEU A  36      16.701  19.510   1.145  1.00  0.72           H  
ATOM    587 1HB  LEU A  36      15.560  17.091  -0.272  1.00  0.72           H  
ATOM    588 2HB  LEU A  36      16.552  18.296  -1.094  1.00  0.72           H  
ATOM    589  HG  LEU A  36      17.475  16.599   1.245  1.00  0.72           H  
ATOM    590 1HD1 LEU A  36      18.714  15.344  -0.468  1.00  0.72           H  
ATOM    591 2HD1 LEU A  36      16.956  15.266  -0.746  1.00  0.72           H  
ATOM    592 3HD1 LEU A  36      17.967  16.352  -1.733  1.00  0.72           H  
ATOM    593 1HD2 LEU A  36      19.682  17.418   0.610  1.00  0.72           H  
ATOM    594 2HD2 LEU A  36      18.944  18.429  -0.659  1.00  0.72           H  
ATOM    595 3HD2 LEU A  36      18.599  18.761   1.058  1.00  0.72           H  
ATOM    596  N   LEU A  37      13.623  19.283   0.010  1.00  0.70           N  
ATOM    597  CA  LEU A  37      12.624  19.986  -0.776  1.00  0.70           C  
ATOM    598  C   LEU A  37      11.680  20.831   0.080  1.00  0.70           C  
ATOM    599  O   LEU A  37      11.161  21.855  -0.373  1.00  0.70           O  
ATOM    600  CB  LEU A  37      11.818  18.970  -1.576  1.00  0.70           C  
ATOM    601  CG  LEU A  37      12.647  18.050  -2.494  1.00  0.70           C  
ATOM    602  CD1 LEU A  37      11.701  17.121  -3.239  1.00  0.70           C  
ATOM    603  CD2 LEU A  37      13.522  18.875  -3.421  1.00  0.70           C  
ATOM    604  H   LEU A  37      13.376  18.405   0.466  1.00  0.70           H  
ATOM    605  HA  LEU A  37      13.138  20.648  -1.468  1.00  0.70           H  
ATOM    606 1HB  LEU A  37      11.272  18.336  -0.872  1.00  0.70           H  
ATOM    607 2HB  LEU A  37      11.098  19.504  -2.192  1.00  0.70           H  
ATOM    608  HG  LEU A  37      13.292  17.418  -1.871  1.00  0.70           H  
ATOM    609 1HD1 LEU A  37      12.269  16.437  -3.864  1.00  0.70           H  
ATOM    610 2HD1 LEU A  37      11.112  16.557  -2.528  1.00  0.70           H  
ATOM    611 3HD1 LEU A  37      11.041  17.708  -3.851  1.00  0.70           H  
ATOM    612 1HD2 LEU A  37      14.111  18.209  -4.038  1.00  0.70           H  
ATOM    613 2HD2 LEU A  37      12.908  19.510  -4.043  1.00  0.70           H  
ATOM    614 3HD2 LEU A  37      14.190  19.499  -2.827  1.00  0.70           H  
ATOM    615  N   GLY A  38      11.455  20.394   1.311  1.00  0.68           N  
ATOM    616  CA  GLY A  38      10.535  21.013   2.246  1.00  0.68           C  
ATOM    617  C   GLY A  38       9.114  20.463   2.082  1.00  0.68           C  
ATOM    618  O   GLY A  38       8.835  19.734   1.122  1.00  0.68           O  
ATOM    619  H   GLY A  38      11.930  19.567   1.651  1.00  0.68           H  
ATOM    620 1HA  GLY A  38      10.915  20.801   3.243  1.00  0.68           H  
ATOM    621 2HA  GLY A  38      10.548  22.093   2.108  1.00  0.68           H  
ATOM    622  N   PRO A  39       8.182  20.870   2.967  1.00  0.67           N  
ATOM    623  CA  PRO A  39       6.782  20.469   3.055  1.00  0.67           C  
ATOM    624  C   PRO A  39       5.983  20.695   1.788  1.00  0.67           C  
ATOM    625  O   PRO A  39       4.953  20.054   1.569  1.00  0.67           O  
ATOM    626  CB  PRO A  39       6.258  21.386   4.143  1.00  0.67           C  
ATOM    627  CG  PRO A  39       7.437  21.740   4.979  1.00  0.67           C  
ATOM    628  CD  PRO A  39       8.577  21.833   4.024  1.00  0.67           C  
ATOM    629  HA  PRO A  39       6.724  19.417   3.361  1.00  0.67           H  
ATOM    630 1HB  PRO A  39       5.775  22.258   3.695  1.00  0.67           H  
ATOM    631 2HB  PRO A  39       5.523  20.873   4.701  1.00  0.67           H  
ATOM    632 1HG  PRO A  39       7.250  22.686   5.507  1.00  0.67           H  
ATOM    633 2HG  PRO A  39       7.594  20.980   5.748  1.00  0.67           H  
ATOM    634 1HD  PRO A  39       8.671  22.852   3.616  1.00  0.67           H  
ATOM    635 2HD  PRO A  39       9.460  21.517   4.576  1.00  0.67           H  
ATOM    636  N   GLN A  40       6.441  21.608   0.938  1.00  0.65           N  
ATOM    637  CA  GLN A  40       5.719  21.869  -0.291  1.00  0.65           C  
ATOM    638  C   GLN A  40       5.691  20.629  -1.164  1.00  0.65           C  
ATOM    639  O   GLN A  40       4.734  20.413  -1.896  1.00  0.65           O  
ATOM    640  CB  GLN A  40       6.300  23.060  -1.045  1.00  0.65           C  
ATOM    641  CG  GLN A  40       5.482  23.444  -2.297  1.00  0.65           C  
ATOM    642  CD  GLN A  40       4.020  23.868  -1.980  1.00  0.65           C  
ATOM    643  OE1 GLN A  40       3.732  24.646  -1.047  1.00  0.65           O  
ATOM    644  NE2 GLN A  40       3.076  23.368  -2.776  1.00  0.65           N  
ATOM    645  H   GLN A  40       7.288  22.120   1.132  1.00  0.65           H  
ATOM    646  HA  GLN A  40       4.693  22.116  -0.036  1.00  0.65           H  
ATOM    647 1HB  GLN A  40       6.352  23.923  -0.386  1.00  0.65           H  
ATOM    648 2HB  GLN A  40       7.317  22.825  -1.363  1.00  0.65           H  
ATOM    649 1HG  GLN A  40       5.975  24.273  -2.801  1.00  0.65           H  
ATOM    650 2HG  GLN A  40       5.439  22.577  -2.968  1.00  0.65           H  
ATOM    651 1HE2 GLN A  40       2.122  23.611  -2.642  1.00  0.65           H  
ATOM    652 2HE2 GLN A  40       3.318  22.740  -3.563  1.00  0.65           H  
ATOM    653  N   PHE A  41       6.734  19.801  -1.102  1.00  0.64           N  
ATOM    654  CA  PHE A  41       6.749  18.604  -1.931  1.00  0.64           C  
ATOM    655  C   PHE A  41       5.559  17.736  -1.568  1.00  0.64           C  
ATOM    656  O   PHE A  41       4.845  17.225  -2.433  1.00  0.64           O  
ATOM    657  CB  PHE A  41       8.029  17.812  -1.766  1.00  0.64           C  
ATOM    658  CG  PHE A  41       8.059  16.619  -2.651  1.00  0.64           C  
ATOM    659  CD1 PHE A  41       8.321  16.777  -3.995  1.00  0.64           C  
ATOM    660  CD2 PHE A  41       7.840  15.359  -2.174  1.00  0.64           C  
ATOM    661  CE1 PHE A  41       8.359  15.705  -4.838  1.00  0.64           C  
ATOM    662  CE2 PHE A  41       7.878  14.291  -3.030  1.00  0.64           C  
ATOM    663  CZ  PHE A  41       8.131  14.463  -4.356  1.00  0.64           C  
ATOM    664  H   PHE A  41       7.500  19.975  -0.451  1.00  0.64           H  
ATOM    665  HA  PHE A  41       6.655  18.902  -2.977  1.00  0.64           H  
ATOM    666 1HB  PHE A  41       8.880  18.440  -2.003  1.00  0.64           H  
ATOM    667 2HB  PHE A  41       8.138  17.485  -0.730  1.00  0.64           H  
ATOM    668  HD1 PHE A  41       8.498  17.778  -4.372  1.00  0.64           H  
ATOM    669  HD2 PHE A  41       7.639  15.210  -1.111  1.00  0.64           H  
ATOM    670  HE1 PHE A  41       8.573  15.846  -5.881  1.00  0.64           H  
ATOM    671  HE2 PHE A  41       7.722  13.300  -2.648  1.00  0.64           H  
ATOM    672  HZ  PHE A  41       8.153  13.608  -5.018  1.00  0.64           H  
ATOM    673  N   VAL A  42       5.362  17.568  -0.269  1.00  0.63           N  
ATOM    674  CA  VAL A  42       4.288  16.758   0.262  1.00  0.63           C  
ATOM    675  C   VAL A  42       2.953  17.343  -0.171  1.00  0.63           C  
ATOM    676  O   VAL A  42       2.064  16.614  -0.630  1.00  0.63           O  
ATOM    677  CB  VAL A  42       4.421  16.725   1.790  1.00  0.63           C  
ATOM    678  CG1 VAL A  42       3.217  16.057   2.448  1.00  0.63           C  
ATOM    679  CG2 VAL A  42       5.714  16.020   2.110  1.00  0.63           C  
ATOM    680  H   VAL A  42       5.979  18.045   0.375  1.00  0.63           H  
ATOM    681  HA  VAL A  42       4.381  15.745  -0.133  1.00  0.63           H  
ATOM    682  HB  VAL A  42       4.458  17.738   2.173  1.00  0.63           H  
ATOM    683 1HG1 VAL A  42       3.354  16.067   3.527  1.00  0.63           H  
ATOM    684 2HG1 VAL A  42       2.309  16.610   2.197  1.00  0.63           H  
ATOM    685 3HG1 VAL A  42       3.121  15.040   2.106  1.00  0.63           H  
ATOM    686 1HG2 VAL A  42       5.851  15.998   3.180  1.00  0.63           H  
ATOM    687 2HG2 VAL A  42       5.677  15.007   1.718  1.00  0.63           H  
ATOM    688 3HG2 VAL A  42       6.544  16.556   1.646  1.00  0.63           H  
ATOM    689  N   ARG A  43       2.829  18.671  -0.073  1.00  0.63           N  
ATOM    690  CA  ARG A  43       1.604  19.326  -0.504  1.00  0.63           C  
ATOM    691  C   ARG A  43       1.358  19.108  -2.000  1.00  0.63           C  
ATOM    692  O   ARG A  43       0.226  18.829  -2.399  1.00  0.63           O  
ATOM    693  CB  ARG A  43       1.639  20.821  -0.195  1.00  0.63           C  
ATOM    694  CG  ARG A  43       1.512  21.173   1.304  1.00  0.63           C  
ATOM    695  CD  ARG A  43       1.233  22.642   1.532  1.00  0.63           C  
ATOM    696  NE  ARG A  43       2.371  23.530   1.230  1.00  0.63           N  
ATOM    697  CZ  ARG A  43       3.304  23.921   2.121  1.00  0.63           C  
ATOM    698  NH1 ARG A  43       3.249  23.529   3.368  1.00  0.63           N  
ATOM    699  NH2 ARG A  43       4.265  24.724   1.714  1.00  0.63           N  
ATOM    700  H   ARG A  43       3.593  19.220   0.323  1.00  0.63           H  
ATOM    701  HA  ARG A  43       0.773  18.889   0.049  1.00  0.63           H  
ATOM    702 1HB  ARG A  43       2.571  21.236  -0.556  1.00  0.63           H  
ATOM    703 2HB  ARG A  43       0.835  21.322  -0.731  1.00  0.63           H  
ATOM    704 1HG  ARG A  43       0.706  20.586   1.753  1.00  0.63           H  
ATOM    705 2HG  ARG A  43       2.453  20.925   1.797  1.00  0.63           H  
ATOM    706 1HD  ARG A  43       0.397  22.946   0.904  1.00  0.63           H  
ATOM    707 2HD  ARG A  43       0.965  22.786   2.578  1.00  0.63           H  
ATOM    708  HE  ARG A  43       2.495  23.888   0.276  1.00  0.63           H  
ATOM    709 1HH1 ARG A  43       2.506  22.918   3.670  1.00  0.63           H  
ATOM    710 2HH1 ARG A  43       3.940  23.852   4.027  1.00  0.63           H  
ATOM    711 1HH2 ARG A  43       4.259  25.022   0.729  1.00  0.63           H  
ATOM    712 2HH2 ARG A  43       4.974  25.044   2.352  1.00  0.63           H  
ATOM    713  N   ASP A  44       2.413  19.168  -2.828  1.00  0.64           N  
ATOM    714  CA  ASP A  44       2.232  18.936  -4.258  1.00  0.64           C  
ATOM    715  C   ASP A  44       1.734  17.511  -4.506  1.00  0.64           C  
ATOM    716  O   ASP A  44       0.824  17.294  -5.310  1.00  0.64           O  
ATOM    717  CB  ASP A  44       3.547  19.135  -5.047  1.00  0.64           C  
ATOM    718  CG  ASP A  44       4.048  20.616  -5.233  1.00  0.64           C  
ATOM    719  OD1 ASP A  44       3.311  21.550  -4.995  1.00  0.64           O  
ATOM    720  OD2 ASP A  44       5.194  20.776  -5.643  1.00  0.64           O  
ATOM    721  H   ASP A  44       3.334  19.401  -2.465  1.00  0.64           H  
ATOM    722  HA  ASP A  44       1.485  19.636  -4.632  1.00  0.64           H  
ATOM    723 1HB  ASP A  44       4.339  18.581  -4.544  1.00  0.64           H  
ATOM    724 2HB  ASP A  44       3.433  18.689  -6.033  1.00  0.64           H  
ATOM    725  N   LEU A  45       2.282  16.534  -3.778  1.00  0.65           N  
ATOM    726  CA  LEU A  45       1.861  15.154  -3.996  1.00  0.65           C  
ATOM    727  C   LEU A  45       0.395  14.956  -3.638  1.00  0.65           C  
ATOM    728  O   LEU A  45      -0.346  14.257  -4.346  1.00  0.65           O  
ATOM    729  CB  LEU A  45       2.663  14.195  -3.138  1.00  0.65           C  
ATOM    730  CG  LEU A  45       4.106  14.007  -3.430  1.00  0.65           C  
ATOM    731  CD1 LEU A  45       4.637  13.041  -2.378  1.00  0.65           C  
ATOM    732  CD2 LEU A  45       4.288  13.529  -4.841  1.00  0.65           C  
ATOM    733  H   LEU A  45       3.030  16.752  -3.115  1.00  0.65           H  
ATOM    734  HA  LEU A  45       2.005  14.909  -5.044  1.00  0.65           H  
ATOM    735 1HB  LEU A  45       2.608  14.563  -2.121  1.00  0.65           H  
ATOM    736 2HB  LEU A  45       2.183  13.218  -3.171  1.00  0.65           H  
ATOM    737  HG  LEU A  45       4.640  14.945  -3.316  1.00  0.65           H  
ATOM    738 1HD1 LEU A  45       5.658  12.865  -2.523  1.00  0.65           H  
ATOM    739 2HD1 LEU A  45       4.480  13.464  -1.387  1.00  0.65           H  
ATOM    740 3HD1 LEU A  45       4.110  12.098  -2.455  1.00  0.65           H  
ATOM    741 1HD2 LEU A  45       5.349  13.391  -5.035  1.00  0.65           H  
ATOM    742 2HD2 LEU A  45       3.768  12.602  -4.985  1.00  0.65           H  
ATOM    743 3HD2 LEU A  45       3.888  14.274  -5.526  1.00  0.65           H  
ATOM    744  N   HIS A  46      -0.021  15.623  -2.562  1.00  0.66           N  
ATOM    745  CA  HIS A  46      -1.387  15.582  -2.069  1.00  0.66           C  
ATOM    746  C   HIS A  46      -2.307  16.140  -3.164  1.00  0.66           C  
ATOM    747  O   HIS A  46      -3.312  15.527  -3.535  1.00  0.66           O  
ATOM    748  CB  HIS A  46      -1.483  16.405  -0.772  1.00  0.66           C  
ATOM    749  CG  HIS A  46      -2.779  16.344  -0.028  1.00  0.66           C  
ATOM    750  ND1 HIS A  46      -3.128  15.265   0.755  1.00  0.66           N  
ATOM    751  CD2 HIS A  46      -3.795  17.231   0.076  1.00  0.66           C  
ATOM    752  CE1 HIS A  46      -4.304  15.489   1.314  1.00  0.66           C  
ATOM    753  NE2 HIS A  46      -4.735  16.675   0.918  1.00  0.66           N  
ATOM    754  H   HIS A  46       0.665  16.163  -2.031  1.00  0.66           H  
ATOM    755  HA  HIS A  46      -1.680  14.554  -1.858  1.00  0.66           H  
ATOM    756 1HB  HIS A  46      -0.688  16.087  -0.093  1.00  0.66           H  
ATOM    757 2HB  HIS A  46      -1.298  17.446  -1.001  1.00  0.66           H  
ATOM    758  HD1 HIS A  46      -2.560  14.454   0.911  1.00  0.66           H  
ATOM    759  HD2 HIS A  46      -3.959  18.219  -0.357  1.00  0.66           H  
ATOM    760  HE1 HIS A  46      -4.747  14.747   1.979  1.00  0.66           H  
ATOM    761  N   GLN A  47      -1.935  17.302  -3.716  1.00  0.68           N  
ATOM    762  CA  GLN A  47      -2.710  17.972  -4.764  1.00  0.68           C  
ATOM    763  C   GLN A  47      -2.831  17.118  -6.024  1.00  0.68           C  
ATOM    764  O   GLN A  47      -3.857  17.148  -6.706  1.00  0.68           O  
ATOM    765  CB  GLN A  47      -2.074  19.315  -5.120  1.00  0.68           C  
ATOM    766  CG  GLN A  47      -2.203  20.360  -4.032  1.00  0.68           C  
ATOM    767  CD  GLN A  47      -1.471  21.637  -4.367  1.00  0.68           C  
ATOM    768  OE1 GLN A  47      -0.610  21.678  -5.248  1.00  0.68           O  
ATOM    769  NE2 GLN A  47      -1.814  22.706  -3.657  1.00  0.68           N  
ATOM    770  H   GLN A  47      -1.088  17.758  -3.372  1.00  0.68           H  
ATOM    771  HA  GLN A  47      -3.712  18.154  -4.383  1.00  0.68           H  
ATOM    772 1HB  GLN A  47      -1.012  19.169  -5.316  1.00  0.68           H  
ATOM    773 2HB  GLN A  47      -2.526  19.704  -6.030  1.00  0.68           H  
ATOM    774 1HG  GLN A  47      -3.258  20.599  -3.909  1.00  0.68           H  
ATOM    775 2HG  GLN A  47      -1.808  19.964  -3.106  1.00  0.68           H  
ATOM    776 1HE2 GLN A  47      -1.368  23.583  -3.829  1.00  0.68           H  
ATOM    777 2HE2 GLN A  47      -2.520  22.630  -2.952  1.00  0.68           H  
ATOM    778  N   ARG A  48      -1.800  16.322  -6.310  1.00  0.68           N  
ATOM    779  CA  ARG A  48      -1.785  15.434  -7.468  1.00  0.68           C  
ATOM    780  C   ARG A  48      -2.701  14.216  -7.301  1.00  0.68           C  
ATOM    781  O   ARG A  48      -2.887  13.451  -8.251  1.00  0.68           O  
ATOM    782  CB  ARG A  48      -0.380  14.934  -7.766  1.00  0.68           C  
ATOM    783  CG  ARG A  48       0.605  15.972  -8.294  1.00  0.68           C  
ATOM    784  CD  ARG A  48       1.941  15.371  -8.441  1.00  0.68           C  
ATOM    785  NE  ARG A  48       1.887  14.322  -9.414  1.00  0.68           N  
ATOM    786  CZ  ARG A  48       2.080  14.488 -10.732  1.00  0.68           C  
ATOM    787  NH1 ARG A  48       2.407  15.660 -11.224  1.00  0.68           N  
ATOM    788  NH2 ARG A  48       1.927  13.470 -11.528  1.00  0.68           N  
ATOM    789  H   ARG A  48      -0.967  16.373  -5.722  1.00  0.68           H  
ATOM    790  HA  ARG A  48      -2.130  16.004  -8.330  1.00  0.68           H  
ATOM    791 1HB  ARG A  48       0.051  14.536  -6.855  1.00  0.68           H  
ATOM    792 2HB  ARG A  48      -0.429  14.121  -8.486  1.00  0.68           H  
ATOM    793 1HG  ARG A  48       0.274  16.310  -9.274  1.00  0.68           H  
ATOM    794 2HG  ARG A  48       0.663  16.818  -7.631  1.00  0.68           H  
ATOM    795 1HD  ARG A  48       2.655  16.123  -8.775  1.00  0.68           H  
ATOM    796 2HD  ARG A  48       2.266  14.947  -7.493  1.00  0.68           H  
ATOM    797  HE  ARG A  48       1.634  13.399  -9.091  1.00  0.68           H  
ATOM    798 1HH1 ARG A  48       2.524  16.451 -10.612  1.00  0.68           H  
ATOM    799 2HH1 ARG A  48       2.546  15.764 -12.224  1.00  0.68           H  
ATOM    800 1HH2 ARG A  48       1.651  12.576 -11.157  1.00  0.68           H  
ATOM    801 2HH2 ARG A  48       2.071  13.567 -12.551  1.00  0.68           H  
ATOM    802  N   GLY A  49      -3.262  14.011  -6.104  1.00  0.68           N  
ATOM    803  CA  GLY A  49      -4.140  12.878  -5.873  1.00  0.68           C  
ATOM    804  C   GLY A  49      -3.489  11.698  -5.161  1.00  0.68           C  
ATOM    805  O   GLY A  49      -4.061  10.604  -5.142  1.00  0.68           O  
ATOM    806  H   GLY A  49      -3.106  14.661  -5.334  1.00  0.68           H  
ATOM    807 1HA  GLY A  49      -4.989  13.221  -5.282  1.00  0.68           H  
ATOM    808 2HA  GLY A  49      -4.545  12.542  -6.825  1.00  0.68           H  
ATOM    809  N   PHE A  50      -2.305  11.887  -4.580  1.00  0.67           N  
ATOM    810  CA  PHE A  50      -1.676  10.772  -3.889  1.00  0.67           C  
ATOM    811  C   PHE A  50      -1.751  10.874  -2.376  1.00  0.67           C  
ATOM    812  O   PHE A  50      -1.560  11.941  -1.791  1.00  0.67           O  
ATOM    813  CB  PHE A  50      -0.212  10.672  -4.267  1.00  0.67           C  
ATOM    814  CG  PHE A  50       0.048  10.261  -5.674  1.00  0.67           C  
ATOM    815  CD1 PHE A  50       0.069  11.204  -6.674  1.00  0.67           C  
ATOM    816  CD2 PHE A  50       0.304   8.924  -5.996  1.00  0.67           C  
ATOM    817  CE1 PHE A  50       0.344  10.834  -7.969  1.00  0.67           C  
ATOM    818  CE2 PHE A  50       0.591   8.554  -7.284  1.00  0.67           C  
ATOM    819  CZ  PHE A  50       0.614   9.508  -8.272  1.00  0.67           C  
ATOM    820  H   PHE A  50      -1.834  12.794  -4.599  1.00  0.67           H  
ATOM    821  HA  PHE A  50      -2.174   9.852  -4.190  1.00  0.67           H  
ATOM    822 1HB  PHE A  50       0.267  11.637  -4.102  1.00  0.67           H  
ATOM    823 2HB  PHE A  50       0.273   9.954  -3.604  1.00  0.67           H  
ATOM    824  HD1 PHE A  50      -0.132  12.245  -6.420  1.00  0.67           H  
ATOM    825  HD2 PHE A  50       0.286   8.171  -5.205  1.00  0.67           H  
ATOM    826  HE1 PHE A  50       0.360  11.581  -8.757  1.00  0.67           H  
ATOM    827  HE2 PHE A  50       0.795   7.520  -7.524  1.00  0.67           H  
ATOM    828  HZ  PHE A  50       0.843   9.224  -9.299  1.00  0.67           H  
ATOM    829  N   GLU A  51      -1.961   9.728  -1.740  1.00  0.65           N  
ATOM    830  CA  GLU A  51      -1.921   9.646  -0.289  1.00  0.65           C  
ATOM    831  C   GLU A  51      -0.445   9.561   0.090  1.00  0.65           C  
ATOM    832  O   GLU A  51       0.303   8.810  -0.552  1.00  0.65           O  
ATOM    833  CB  GLU A  51      -2.715   8.432   0.206  1.00  0.65           C  
ATOM    834  CG  GLU A  51      -4.217   8.476  -0.101  1.00  0.65           C  
ATOM    835  CD  GLU A  51      -5.009   7.290   0.471  1.00  0.65           C  
ATOM    836  OE1 GLU A  51      -4.427   6.459   1.145  1.00  0.65           O  
ATOM    837  OE2 GLU A  51      -6.189   7.219   0.219  1.00  0.65           O  
ATOM    838  H   GLU A  51      -2.142   8.894  -2.280  1.00  0.65           H  
ATOM    839  HA  GLU A  51      -2.344  10.555   0.137  1.00  0.65           H  
ATOM    840 1HB  GLU A  51      -2.338   7.568  -0.277  1.00  0.65           H  
ATOM    841 2HB  GLU A  51      -2.576   8.306   1.282  1.00  0.65           H  
ATOM    842 1HG  GLU A  51      -4.629   9.396   0.288  1.00  0.65           H  
ATOM    843 2HG  GLU A  51      -4.343   8.494  -1.181  1.00  0.65           H  
ATOM    844  N   VAL A  52      -0.032  10.339   1.093  1.00  0.64           N  
ATOM    845  CA  VAL A  52       1.376  10.406   1.491  1.00  0.64           C  
ATOM    846  C   VAL A  52       1.705  10.002   2.924  1.00  0.64           C  
ATOM    847  O   VAL A  52       1.070  10.447   3.893  1.00  0.64           O  
ATOM    848  CB  VAL A  52       1.912  11.832   1.269  1.00  0.64           C  
ATOM    849  CG1 VAL A  52       3.379  11.932   1.735  1.00  0.64           C  
ATOM    850  CG2 VAL A  52       1.807  12.187  -0.210  1.00  0.64           C  
ATOM    851  H   VAL A  52      -0.711  10.918   1.557  1.00  0.64           H  
ATOM    852  HA  VAL A  52       1.930   9.744   0.828  1.00  0.64           H  
ATOM    853  HB  VAL A  52       1.325  12.541   1.854  1.00  0.64           H  
ATOM    854 1HG1 VAL A  52       3.753  12.931   1.567  1.00  0.64           H  
ATOM    855 2HG1 VAL A  52       3.447  11.704   2.792  1.00  0.64           H  
ATOM    856 3HG1 VAL A  52       3.986  11.224   1.170  1.00  0.64           H  
ATOM    857 1HG2 VAL A  52       2.183  13.193  -0.348  1.00  0.64           H  
ATOM    858 2HG2 VAL A  52       2.399  11.486  -0.794  1.00  0.64           H  
ATOM    859 3HG2 VAL A  52       0.771  12.145  -0.539  1.00  0.64           H  
ATOM    860  N   PHE A  53       2.734   9.169   3.037  1.00  0.63           N  
ATOM    861  CA  PHE A  53       3.262   8.730   4.313  1.00  0.63           C  
ATOM    862  C   PHE A  53       4.616   9.449   4.532  1.00  0.63           C  
ATOM    863  O   PHE A  53       5.460   9.444   3.631  1.00  0.63           O  
ATOM    864  CB  PHE A  53       3.468   7.200   4.284  1.00  0.63           C  
ATOM    865  CG  PHE A  53       2.184   6.346   4.094  1.00  0.63           C  
ATOM    866  CD1 PHE A  53       0.905   6.892   4.165  1.00  0.63           C  
ATOM    867  CD2 PHE A  53       2.278   4.985   3.893  1.00  0.63           C  
ATOM    868  CE1 PHE A  53      -0.216   6.111   4.037  1.00  0.63           C  
ATOM    869  CE2 PHE A  53       1.144   4.208   3.770  1.00  0.63           C  
ATOM    870  CZ  PHE A  53      -0.093   4.771   3.840  1.00  0.63           C  
ATOM    871  H   PHE A  53       3.167   8.821   2.183  1.00  0.63           H  
ATOM    872  HA  PHE A  53       2.575   9.006   5.110  1.00  0.63           H  
ATOM    873 1HB  PHE A  53       4.155   6.949   3.479  1.00  0.63           H  
ATOM    874 2HB  PHE A  53       3.940   6.890   5.218  1.00  0.63           H  
ATOM    875  HD1 PHE A  53       0.791   7.946   4.343  1.00  0.63           H  
ATOM    876  HD2 PHE A  53       3.260   4.524   3.850  1.00  0.63           H  
ATOM    877  HE1 PHE A  53      -1.203   6.560   4.101  1.00  0.63           H  
ATOM    878  HE2 PHE A  53       1.230   3.146   3.626  1.00  0.63           H  
ATOM    879  HZ  PHE A  53      -0.981   4.154   3.744  1.00  0.63           H  
ATOM    880  N   LEU A  54       4.820  10.095   5.687  1.00  0.63           N  
ATOM    881  CA  LEU A  54       6.101  10.788   5.917  1.00  0.63           C  
ATOM    882  C   LEU A  54       7.002  10.085   6.920  1.00  0.63           C  
ATOM    883  O   LEU A  54       6.713  10.020   8.125  1.00  0.63           O  
ATOM    884  CB  LEU A  54       5.949  12.235   6.384  1.00  0.63           C  
ATOM    885  CG  LEU A  54       5.208  13.176   5.512  1.00  0.63           C  
ATOM    886  CD1 LEU A  54       5.308  14.577   6.110  1.00  0.63           C  
ATOM    887  CD2 LEU A  54       5.750  13.139   4.189  1.00  0.63           C  
ATOM    888  H   LEU A  54       4.095  10.078   6.401  1.00  0.63           H  
ATOM    889  HA  LEU A  54       6.642  10.819   4.971  1.00  0.63           H  
ATOM    890 1HB  LEU A  54       5.490  12.247   7.373  1.00  0.63           H  
ATOM    891 2HB  LEU A  54       6.924  12.647   6.449  1.00  0.63           H  
ATOM    892  HG  LEU A  54       4.188  12.884   5.464  1.00  0.63           H  
ATOM    893 1HD1 LEU A  54       4.775  15.289   5.486  1.00  0.63           H  
ATOM    894 2HD1 LEU A  54       4.892  14.582   7.111  1.00  0.63           H  
ATOM    895 3HD1 LEU A  54       6.346  14.861   6.151  1.00  0.63           H  
ATOM    896 1HD2 LEU A  54       5.185  13.802   3.580  1.00  0.63           H  
ATOM    897 2HD2 LEU A  54       6.799  13.443   4.216  1.00  0.63           H  
ATOM    898 3HD2 LEU A  54       5.665  12.132   3.800  1.00  0.63           H  
ATOM    899  N   ASP A  55       8.152   9.614   6.446  1.00  0.63           N  
ATOM    900  CA  ASP A  55       9.068   8.847   7.285  1.00  0.63           C  
ATOM    901  C   ASP A  55      10.013   9.752   8.045  1.00  0.63           C  
ATOM    902  O   ASP A  55      11.237   9.585   8.041  1.00  0.63           O  
ATOM    903  CB  ASP A  55       9.859   7.931   6.386  1.00  0.63           C  
ATOM    904  CG  ASP A  55      10.642   6.769   7.051  1.00  0.63           C  
ATOM    905  OD1 ASP A  55      10.381   6.414   8.177  1.00  0.63           O  
ATOM    906  OD2 ASP A  55      11.511   6.195   6.382  1.00  0.63           O  
ATOM    907  H   ASP A  55       8.393   9.776   5.465  1.00  0.63           H  
ATOM    908  HA  ASP A  55       8.486   8.268   7.998  1.00  0.63           H  
ATOM    909 1HB  ASP A  55       9.188   7.592   5.643  1.00  0.63           H  
ATOM    910 2HB  ASP A  55      10.583   8.539   5.882  1.00  0.63           H  
ATOM    911  N   LEU A  56       9.434  10.660   8.784  1.00  0.65           N  
ATOM    912  CA  LEU A  56      10.191  11.602   9.562  1.00  0.65           C  
ATOM    913  C   LEU A  56      10.362  11.009  10.910  1.00  0.65           C  
ATOM    914  O   LEU A  56       9.781  11.491  11.866  1.00  0.65           O  
ATOM    915  CB  LEU A  56       9.441  12.912   9.656  1.00  0.65           C  
ATOM    916  CG  LEU A  56       9.114  13.507   8.332  1.00  0.65           C  
ATOM    917  CD1 LEU A  56       8.334  14.789   8.504  1.00  0.65           C  
ATOM    918  CD2 LEU A  56      10.355  13.719   7.578  1.00  0.65           C  
ATOM    919  H   LEU A  56       8.418  10.684   8.775  1.00  0.65           H  
ATOM    920  HA  LEU A  56      11.169  11.757   9.109  1.00  0.65           H  
ATOM    921 1HB  LEU A  56       8.509  12.730  10.183  1.00  0.65           H  
ATOM    922 2HB  LEU A  56      10.044  13.620  10.214  1.00  0.65           H  
ATOM    923  HG  LEU A  56       8.519  12.816   7.796  1.00  0.65           H  
ATOM    924 1HD1 LEU A  56       8.099  15.198   7.532  1.00  0.65           H  
ATOM    925 2HD1 LEU A  56       7.411  14.584   9.045  1.00  0.65           H  
ATOM    926 3HD1 LEU A  56       8.932  15.510   9.059  1.00  0.65           H  
ATOM    927 1HD2 LEU A  56      10.108  14.109   6.605  1.00  0.65           H  
ATOM    928 2HD2 LEU A  56      11.000  14.420   8.106  1.00  0.65           H  
ATOM    929 3HD2 LEU A  56      10.857  12.762   7.474  1.00  0.65           H  
ATOM    930  N   LYS A  57      11.143   9.945  10.992  1.00  0.66           N  
ATOM    931  CA  LYS A  57      11.231   9.235  12.253  1.00  0.66           C  
ATOM    932  C   LYS A  57      11.517  10.252  13.333  1.00  0.66           C  
ATOM    933  O   LYS A  57      12.652  10.718  13.468  1.00  0.66           O  
ATOM    934  CB  LYS A  57      12.374   8.221  12.199  1.00  0.66           C  
ATOM    935  CG  LYS A  57      12.180   7.104  11.183  1.00  0.66           C  
ATOM    936  CD  LYS A  57      13.361   6.127  11.203  1.00  0.66           C  
ATOM    937  CE  LYS A  57      13.144   4.919  10.276  1.00  0.66           C  
ATOM    938  NZ  LYS A  57      12.840   5.317   8.897  1.00  0.66           N  
ATOM    939  H   LYS A  57      11.595   9.619  10.136  1.00  0.66           H  
ATOM    940  HA  LYS A  57      10.280   8.743  12.468  1.00  0.66           H  
ATOM    941 1HB  LYS A  57      13.304   8.734  11.956  1.00  0.66           H  
ATOM    942 2HB  LYS A  57      12.497   7.763  13.183  1.00  0.66           H  
ATOM    943 1HG  LYS A  57      11.264   6.595  11.373  1.00  0.66           H  
ATOM    944 2HG  LYS A  57      12.108   7.541  10.179  1.00  0.66           H  
ATOM    945 1HD  LYS A  57      14.263   6.651  10.886  1.00  0.66           H  
ATOM    946 2HD  LYS A  57      13.512   5.763  12.220  1.00  0.66           H  
ATOM    947 1HE  LYS A  57      14.057   4.329  10.272  1.00  0.66           H  
ATOM    948 2HE  LYS A  57      12.329   4.311  10.635  1.00  0.66           H  
ATOM    949 1HZ  LYS A  57      12.717   4.512   8.316  1.00  0.66           H  
ATOM    950 2HZ  LYS A  57      11.954   5.845   8.883  1.00  0.66           H  
ATOM    951 3HZ  LYS A  57      13.566   5.888   8.506  1.00  0.66           H  
ATOM    952  N   PHE A  58      10.512  10.562  14.141  1.00  0.68           N  
ATOM    953  CA  PHE A  58      10.747  11.592  15.129  1.00  0.68           C  
ATOM    954  C   PHE A  58      11.308  11.027  16.417  1.00  0.68           C  
ATOM    955  O   PHE A  58      10.805  10.037  16.958  1.00  0.68           O  
ATOM    956  CB  PHE A  58       9.473  12.379  15.438  1.00  0.68           C  
ATOM    957  CG  PHE A  58       8.938  13.203  14.302  1.00  0.68           C  
ATOM    958  CD1 PHE A  58       7.675  12.957  13.782  1.00  0.68           C  
ATOM    959  CD2 PHE A  58       9.710  14.187  13.715  1.00  0.68           C  
ATOM    960  CE1 PHE A  58       7.185  13.706  12.727  1.00  0.68           C  
ATOM    961  CE2 PHE A  58       9.228  14.915  12.651  1.00  0.68           C  
ATOM    962  CZ  PHE A  58       7.953  14.679  12.167  1.00  0.68           C  
ATOM    963  H   PHE A  58       9.586  10.173  13.952  1.00  0.68           H  
ATOM    964  HA  PHE A  58      11.475  12.292  14.721  1.00  0.68           H  
ATOM    965 1HB  PHE A  58       8.692  11.691  15.745  1.00  0.68           H  
ATOM    966 2HB  PHE A  58       9.669  13.048  16.274  1.00  0.68           H  
ATOM    967  HD1 PHE A  58       7.064  12.169  14.222  1.00  0.68           H  
ATOM    968  HD2 PHE A  58      10.712  14.376  14.098  1.00  0.68           H  
ATOM    969  HE1 PHE A  58       6.197  13.523  12.341  1.00  0.68           H  
ATOM    970  HE2 PHE A  58       9.846  15.687  12.195  1.00  0.68           H  
ATOM    971  HZ  PHE A  58       7.567  15.264  11.338  1.00  0.68           H  
ATOM    972  N   HIS A  59      12.376  11.650  16.903  1.00  0.68           N  
ATOM    973  CA  HIS A  59      12.980  11.252  18.163  1.00  0.68           C  
ATOM    974  C   HIS A  59      13.633  12.470  18.807  1.00  0.68           C  
ATOM    975  O   HIS A  59      14.698  12.911  18.376  1.00  0.68           O  
ATOM    976  CB  HIS A  59      13.973  10.111  17.942  1.00  0.68           C  
ATOM    977  CG  HIS A  59      14.531   9.486  19.197  1.00  0.68           C  
ATOM    978  ND1 HIS A  59      15.303   8.335  19.168  1.00  0.68           N  
ATOM    979  CD2 HIS A  59      14.449   9.845  20.503  1.00  0.68           C  
ATOM    980  CE1 HIS A  59      15.672   8.024  20.401  1.00  0.68           C  
ATOM    981  NE2 HIS A  59      15.171   8.923  21.223  1.00  0.68           N  
ATOM    982  H   HIS A  59      12.763  12.435  16.398  1.00  0.68           H  
ATOM    983  HA  HIS A  59      12.219  10.891  18.830  1.00  0.68           H  
ATOM    984 1HB  HIS A  59      13.498   9.334  17.357  1.00  0.68           H  
ATOM    985 2HB  HIS A  59      14.812  10.481  17.355  1.00  0.68           H  
ATOM    986  HD2 HIS A  59      13.919  10.704  20.912  1.00  0.68           H  
ATOM    987  HE1 HIS A  59      16.285   7.169  20.689  1.00  0.68           H  
ATOM    988  HE2 HIS A  59      15.294   8.937  22.228  1.00  0.68           H  
ATOM    989  N   ASP A  60      12.962  13.030  19.803  1.00  0.68           N  
ATOM    990  CA  ASP A  60      13.381  14.258  20.467  1.00  0.68           C  
ATOM    991  C   ASP A  60      12.561  14.436  21.747  1.00  0.68           C  
ATOM    992  O   ASP A  60      11.745  13.585  22.095  1.00  0.68           O  
ATOM    993  CB  ASP A  60      13.178  15.464  19.530  1.00  0.68           C  
ATOM    994  CG  ASP A  60      14.143  16.677  19.776  1.00  0.68           C  
ATOM    995  OD1 ASP A  60      14.449  16.957  20.918  1.00  0.68           O  
ATOM    996  OD2 ASP A  60      14.521  17.312  18.820  1.00  0.68           O  
ATOM    997  H   ASP A  60      12.101  12.593  20.101  1.00  0.68           H  
ATOM    998  HA  ASP A  60      14.435  14.178  20.734  1.00  0.68           H  
ATOM    999 1HB  ASP A  60      13.296  15.148  18.496  1.00  0.68           H  
ATOM   1000 2HB  ASP A  60      12.150  15.817  19.640  1.00  0.68           H  
ATOM   1001  N   ILE A  61      12.755  15.552  22.432  1.00  0.67           N  
ATOM   1002  CA  ILE A  61      11.943  15.869  23.599  1.00  0.67           C  
ATOM   1003  C   ILE A  61      10.477  15.775  23.137  1.00  0.67           C  
ATOM   1004  O   ILE A  61      10.166  16.255  22.037  1.00  0.67           O  
ATOM   1005  CB  ILE A  61      12.227  17.307  24.086  1.00  0.67           C  
ATOM   1006  CG1 ILE A  61      11.602  17.587  25.455  1.00  0.67           C  
ATOM   1007  CG2 ILE A  61      11.678  18.269  23.101  1.00  0.67           C  
ATOM   1008  CD1 ILE A  61      12.057  18.881  26.072  1.00  0.67           C  
ATOM   1009  H   ILE A  61      13.474  16.201  22.107  1.00  0.67           H  
ATOM   1010  HA  ILE A  61      12.180  15.167  24.388  1.00  0.67           H  
ATOM   1011  HB  ILE A  61      13.306  17.454  24.170  1.00  0.67           H  
ATOM   1012 1HG1 ILE A  61      10.520  17.618  25.357  1.00  0.67           H  
ATOM   1013 2HG1 ILE A  61      11.876  16.789  26.137  1.00  0.67           H  
ATOM   1014 1HG2 ILE A  61      11.889  19.289  23.421  1.00  0.67           H  
ATOM   1015 2HG2 ILE A  61      12.146  18.085  22.136  1.00  0.67           H  
ATOM   1016 3HG2 ILE A  61      10.627  18.125  23.039  1.00  0.67           H  
ATOM   1017 1HD1 ILE A  61      11.578  19.009  27.043  1.00  0.67           H  
ATOM   1018 2HD1 ILE A  61      13.140  18.863  26.200  1.00  0.67           H  
ATOM   1019 3HD1 ILE A  61      11.781  19.709  25.420  1.00  0.67           H  
ATOM   1020  N   PRO A  62       9.558  15.173  23.920  1.00  0.66           N  
ATOM   1021  CA  PRO A  62       8.144  15.027  23.613  1.00  0.66           C  
ATOM   1022  C   PRO A  62       7.462  16.290  23.106  1.00  0.66           C  
ATOM   1023  O   PRO A  62       6.616  16.227  22.218  1.00  0.66           O  
ATOM   1024  CB  PRO A  62       7.583  14.618  24.981  1.00  0.66           C  
ATOM   1025  CG  PRO A  62       8.700  13.848  25.630  1.00  0.66           C  
ATOM   1026  CD  PRO A  62       9.952  14.543  25.211  1.00  0.66           C  
ATOM   1027  HA  PRO A  62       8.020  14.210  22.887  1.00  0.66           H  
ATOM   1028 1HB  PRO A  62       7.286  15.514  25.550  1.00  0.66           H  
ATOM   1029 2HB  PRO A  62       6.679  14.009  24.856  1.00  0.66           H  
ATOM   1030 1HG  PRO A  62       8.563  13.843  26.721  1.00  0.66           H  
ATOM   1031 2HG  PRO A  62       8.682  12.799  25.311  1.00  0.66           H  
ATOM   1032 1HD  PRO A  62      10.223  15.266  25.966  1.00  0.66           H  
ATOM   1033 2HD  PRO A  62      10.718  13.767  25.054  1.00  0.66           H  
ATOM   1034  N   ASN A  63       7.871  17.454  23.602  1.00  0.64           N  
ATOM   1035  CA  ASN A  63       7.249  18.701  23.167  1.00  0.64           C  
ATOM   1036  C   ASN A  63       7.487  18.975  21.680  1.00  0.64           C  
ATOM   1037  O   ASN A  63       6.609  19.480  20.972  1.00  0.64           O  
ATOM   1038  CB  ASN A  63       7.817  19.837  23.977  1.00  0.64           C  
ATOM   1039  CG  ASN A  63       7.365  19.808  25.397  1.00  0.64           C  
ATOM   1040  OD1 ASN A  63       6.345  19.198  25.738  1.00  0.64           O  
ATOM   1041  ND2 ASN A  63       8.119  20.451  26.250  1.00  0.64           N  
ATOM   1042  H   ASN A  63       8.588  17.484  24.310  1.00  0.64           H  
ATOM   1043  HA  ASN A  63       6.172  18.630  23.325  1.00  0.64           H  
ATOM   1044 1HB  ASN A  63       8.907  19.789  23.954  1.00  0.64           H  
ATOM   1045 2HB  ASN A  63       7.523  20.786  23.527  1.00  0.64           H  
ATOM   1046 1HD2 ASN A  63       7.876  20.466  27.220  1.00  0.64           H  
ATOM   1047 2HD2 ASN A  63       8.938  20.929  25.933  1.00  0.64           H  
ATOM   1048  N   THR A  64       8.686  18.645  21.213  1.00  0.62           N  
ATOM   1049  CA  THR A  64       9.079  18.882  19.840  1.00  0.62           C  
ATOM   1050  C   THR A  64       8.439  17.846  18.973  1.00  0.62           C  
ATOM   1051  O   THR A  64       7.939  18.156  17.889  1.00  0.62           O  
ATOM   1052  CB  THR A  64      10.600  18.877  19.653  1.00  0.62           C  
ATOM   1053  OG1 THR A  64      11.190  19.936  20.428  1.00  0.62           O  
ATOM   1054  CG2 THR A  64      10.953  19.042  18.190  1.00  0.62           C  
ATOM   1055  H   THR A  64       9.336  18.155  21.816  1.00  0.62           H  
ATOM   1056  HA  THR A  64       8.707  19.858  19.533  1.00  0.62           H  
ATOM   1057  HB  THR A  64      10.995  17.926  20.005  1.00  0.62           H  
ATOM   1058  HG1 THR A  64      12.154  19.861  20.381  1.00  0.62           H  
ATOM   1059 1HG2 THR A  64      12.040  19.020  18.079  1.00  0.62           H  
ATOM   1060 2HG2 THR A  64      10.512  18.223  17.619  1.00  0.62           H  
ATOM   1061 3HG2 THR A  64      10.566  19.990  17.823  1.00  0.62           H  
ATOM   1062  N   THR A  65       8.443  16.608  19.460  1.00  0.60           N  
ATOM   1063  CA  THR A  65       7.864  15.523  18.702  1.00  0.60           C  
ATOM   1064  C   THR A  65       6.399  15.823  18.450  1.00  0.60           C  
ATOM   1065  O   THR A  65       5.929  15.737  17.318  1.00  0.60           O  
ATOM   1066  CB  THR A  65       8.003  14.183  19.440  1.00  0.60           C  
ATOM   1067  OG1 THR A  65       9.395  13.880  19.605  1.00  0.60           O  
ATOM   1068  CG2 THR A  65       7.322  13.097  18.625  1.00  0.60           C  
ATOM   1069  H   THR A  65       8.872  16.433  20.372  1.00  0.60           H  
ATOM   1070  HA  THR A  65       8.372  15.450  17.741  1.00  0.60           H  
ATOM   1071  HB  THR A  65       7.531  14.247  20.421  1.00  0.60           H  
ATOM   1072  HG1 THR A  65       9.733  14.361  20.381  1.00  0.60           H  
ATOM   1073 1HG2 THR A  65       7.404  12.145  19.123  1.00  0.60           H  
ATOM   1074 2HG2 THR A  65       6.275  13.356  18.509  1.00  0.60           H  
ATOM   1075 3HG2 THR A  65       7.778  13.031  17.655  1.00  0.60           H  
ATOM   1076  N   ALA A  66       5.692  16.251  19.489  1.00  0.59           N  
ATOM   1077  CA  ALA A  66       4.288  16.579  19.362  1.00  0.59           C  
ATOM   1078  C   ALA A  66       4.049  17.677  18.336  1.00  0.59           C  
ATOM   1079  O   ALA A  66       3.145  17.572  17.500  1.00  0.59           O  
ATOM   1080  CB  ALA A  66       3.785  17.037  20.707  1.00  0.59           C  
ATOM   1081  H   ALA A  66       6.128  16.316  20.409  1.00  0.59           H  
ATOM   1082  HA  ALA A  66       3.755  15.689  19.042  1.00  0.59           H  
ATOM   1083 1HB  ALA A  66       2.734  17.275  20.665  1.00  0.59           H  
ATOM   1084 2HB  ALA A  66       3.946  16.248  21.418  1.00  0.59           H  
ATOM   1085 3HB  ALA A  66       4.341  17.922  21.016  1.00  0.59           H  
ATOM   1086  N   ARG A  67       4.890  18.711  18.347  1.00  0.58           N  
ATOM   1087  CA  ARG A  67       4.726  19.788  17.388  1.00  0.58           C  
ATOM   1088  C   ARG A  67       4.995  19.319  15.966  1.00  0.58           C  
ATOM   1089  O   ARG A  67       4.262  19.670  15.034  1.00  0.58           O  
ATOM   1090  CB  ARG A  67       5.676  20.922  17.740  1.00  0.58           C  
ATOM   1091  CG  ARG A  67       5.303  21.696  18.997  1.00  0.58           C  
ATOM   1092  CD  ARG A  67       6.361  22.676  19.379  1.00  0.58           C  
ATOM   1093  NE  ARG A  67       6.013  23.414  20.586  1.00  0.58           N  
ATOM   1094  CZ  ARG A  67       6.853  24.226  21.260  1.00  0.58           C  
ATOM   1095  NH1 ARG A  67       8.089  24.395  20.840  1.00  0.58           N  
ATOM   1096  NH2 ARG A  67       6.436  24.855  22.346  1.00  0.58           N  
ATOM   1097  H   ARG A  67       5.622  18.781  19.057  1.00  0.58           H  
ATOM   1098  HA  ARG A  67       3.702  20.151  17.451  1.00  0.58           H  
ATOM   1099 1HB  ARG A  67       6.675  20.515  17.894  1.00  0.58           H  
ATOM   1100 2HB  ARG A  67       5.732  21.625  16.912  1.00  0.58           H  
ATOM   1101 1HG  ARG A  67       4.387  22.251  18.809  1.00  0.58           H  
ATOM   1102 2HG  ARG A  67       5.137  21.010  19.818  1.00  0.58           H  
ATOM   1103 1HD  ARG A  67       7.292  22.138  19.567  1.00  0.58           H  
ATOM   1104 2HD  ARG A  67       6.508  23.390  18.572  1.00  0.58           H  
ATOM   1105  HE  ARG A  67       5.072  23.310  20.943  1.00  0.58           H  
ATOM   1106 1HH1 ARG A  67       8.411  23.912  20.012  1.00  0.58           H  
ATOM   1107 2HH1 ARG A  67       8.716  25.004  21.346  1.00  0.58           H  
ATOM   1108 1HH2 ARG A  67       5.487  24.728  22.671  1.00  0.58           H  
ATOM   1109 2HH2 ARG A  67       7.064  25.463  22.850  1.00  0.58           H  
ATOM   1110  N   ALA A  68       6.036  18.505  15.804  1.00  0.58           N  
ATOM   1111  CA  ALA A  68       6.425  17.999  14.501  1.00  0.58           C  
ATOM   1112  C   ALA A  68       5.353  17.111  13.886  1.00  0.58           C  
ATOM   1113  O   ALA A  68       5.049  17.210  12.690  1.00  0.58           O  
ATOM   1114  CB  ALA A  68       7.707  17.232  14.637  1.00  0.58           C  
ATOM   1115  H   ALA A  68       6.599  18.249  16.615  1.00  0.58           H  
ATOM   1116  HA  ALA A  68       6.583  18.853  13.846  1.00  0.58           H  
ATOM   1117 1HB  ALA A  68       7.987  16.933  13.678  1.00  0.58           H  
ATOM   1118 2HB  ALA A  68       8.475  17.875  15.060  1.00  0.58           H  
ATOM   1119 3HB  ALA A  68       7.560  16.367  15.285  1.00  0.58           H  
ATOM   1120  N   VAL A  69       4.751  16.274  14.723  1.00  0.58           N  
ATOM   1121  CA  VAL A  69       3.695  15.382  14.299  1.00  0.58           C  
ATOM   1122  C   VAL A  69       2.461  16.184  13.911  1.00  0.58           C  
ATOM   1123  O   VAL A  69       1.842  15.909  12.876  1.00  0.58           O  
ATOM   1124  CB  VAL A  69       3.418  14.353  15.401  1.00  0.58           C  
ATOM   1125  CG1 VAL A  69       2.236  13.564  15.104  1.00  0.58           C  
ATOM   1126  CG2 VAL A  69       4.621  13.414  15.505  1.00  0.58           C  
ATOM   1127  H   VAL A  69       5.063  16.238  15.695  1.00  0.58           H  
ATOM   1128  HA  VAL A  69       4.042  14.838  13.421  1.00  0.58           H  
ATOM   1129  HB  VAL A  69       3.262  14.877  16.350  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  69       2.061  12.846  15.909  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  69       1.422  14.251  15.046  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  69       2.357  13.035  14.162  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  69       4.463  12.693  16.278  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  69       4.755  12.901  14.565  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  69       5.514  13.984  15.729  1.00  0.58           H  
ATOM   1136  N   ALA A  70       2.105  17.194  14.717  1.00  0.59           N  
ATOM   1137  CA  ALA A  70       0.968  18.022  14.352  1.00  0.59           C  
ATOM   1138  C   ALA A  70       1.216  18.689  13.009  1.00  0.59           C  
ATOM   1139  O   ALA A  70       0.324  18.719  12.164  1.00  0.59           O  
ATOM   1140  CB  ALA A  70       0.722  19.105  15.388  1.00  0.59           C  
ATOM   1141  H   ALA A  70       2.618  17.386  15.580  1.00  0.59           H  
ATOM   1142  HA  ALA A  70       0.089  17.382  14.272  1.00  0.59           H  
ATOM   1143 1HB  ALA A  70      -0.137  19.703  15.088  1.00  0.59           H  
ATOM   1144 2HB  ALA A  70       0.527  18.659  16.350  1.00  0.59           H  
ATOM   1145 3HB  ALA A  70       1.603  19.741  15.458  1.00  0.59           H  
ATOM   1146  N   ALA A  71       2.441  19.183  12.780  1.00  0.60           N  
ATOM   1147  CA  ALA A  71       2.733  19.844  11.516  1.00  0.60           C  
ATOM   1148  C   ALA A  71       2.552  18.882  10.353  1.00  0.60           C  
ATOM   1149  O   ALA A  71       1.975  19.236   9.323  1.00  0.60           O  
ATOM   1150  CB  ALA A  71       4.151  20.390  11.525  1.00  0.60           C  
ATOM   1151  H   ALA A  71       3.159  19.141  13.506  1.00  0.60           H  
ATOM   1152  HA  ALA A  71       2.030  20.670  11.394  1.00  0.60           H  
ATOM   1153 1HB  ALA A  71       4.350  20.900  10.585  1.00  0.60           H  
ATOM   1154 2HB  ALA A  71       4.262  21.088  12.354  1.00  0.60           H  
ATOM   1155 3HB  ALA A  71       4.854  19.568  11.649  1.00  0.60           H  
ATOM   1156  N   ALA A  72       3.015  17.647  10.521  1.00  0.61           N  
ATOM   1157  CA  ALA A  72       2.884  16.672   9.455  1.00  0.61           C  
ATOM   1158  C   ALA A  72       1.406  16.440   9.131  1.00  0.61           C  
ATOM   1159  O   ALA A  72       1.003  16.362   7.963  1.00  0.61           O  
ATOM   1160  CB  ALA A  72       3.579  15.394   9.874  1.00  0.61           C  
ATOM   1161  H   ALA A  72       3.498  17.398  11.387  1.00  0.61           H  
ATOM   1162  HA  ALA A  72       3.365  17.067   8.566  1.00  0.61           H  
ATOM   1163 1HB  ALA A  72       3.505  14.663   9.077  1.00  0.61           H  
ATOM   1164 2HB  ALA A  72       4.629  15.604  10.085  1.00  0.61           H  
ATOM   1165 3HB  ALA A  72       3.104  15.007  10.772  1.00  0.61           H  
ATOM   1166  N   ALA A  73       0.580  16.393  10.173  1.00  0.61           N  
ATOM   1167  CA  ALA A  73      -0.853  16.237   9.993  1.00  0.61           C  
ATOM   1168  C   ALA A  73      -1.445  17.441   9.241  1.00  0.61           C  
ATOM   1169  O   ALA A  73      -2.278  17.281   8.341  1.00  0.61           O  
ATOM   1170  CB  ALA A  73      -1.497  16.048  11.346  1.00  0.61           C  
ATOM   1171  H   ALA A  73       0.963  16.451  11.119  1.00  0.61           H  
ATOM   1172  HA  ALA A  73      -1.027  15.348   9.389  1.00  0.61           H  
ATOM   1173 1HB  ALA A  73      -2.566  15.895  11.235  1.00  0.61           H  
ATOM   1174 2HB  ALA A  73      -1.048  15.195  11.790  1.00  0.61           H  
ATOM   1175 3HB  ALA A  73      -1.318  16.910  11.959  1.00  0.61           H  
ATOM   1176  N   GLU A  74      -0.953  18.651   9.546  1.00  0.62           N  
ATOM   1177  CA  GLU A  74      -1.426  19.875   8.886  1.00  0.62           C  
ATOM   1178  C   GLU A  74      -1.091  19.868   7.393  1.00  0.62           C  
ATOM   1179  O   GLU A  74      -1.794  20.483   6.590  1.00  0.62           O  
ATOM   1180  CB  GLU A  74      -0.857  21.151   9.535  1.00  0.62           C  
ATOM   1181  CG  GLU A  74      -1.382  21.468  10.939  1.00  0.62           C  
ATOM   1182  CD  GLU A  74      -0.819  22.760  11.522  1.00  0.62           C  
ATOM   1183  OE1 GLU A  74       0.028  23.362  10.902  1.00  0.62           O  
ATOM   1184  OE2 GLU A  74      -1.250  23.144  12.587  1.00  0.62           O  
ATOM   1185  H   GLU A  74      -0.265  18.724  10.298  1.00  0.62           H  
ATOM   1186  HA  GLU A  74      -2.510  19.911   8.982  1.00  0.62           H  
ATOM   1187 1HB  GLU A  74       0.223  21.069   9.599  1.00  0.62           H  
ATOM   1188 2HB  GLU A  74      -1.077  22.005   8.898  1.00  0.62           H  
ATOM   1189 1HG  GLU A  74      -2.468  21.532  10.910  1.00  0.62           H  
ATOM   1190 2HG  GLU A  74      -1.113  20.653  11.586  1.00  0.62           H  
ATOM   1191  N   LEU A  75      -0.049  19.122   7.017  1.00  0.62           N  
ATOM   1192  CA  LEU A  75       0.376  19.020   5.625  1.00  0.62           C  
ATOM   1193  C   LEU A  75      -0.488  18.068   4.793  1.00  0.62           C  
ATOM   1194  O   LEU A  75      -0.245  17.915   3.596  1.00  0.62           O  
ATOM   1195  CB  LEU A  75       1.830  18.541   5.525  1.00  0.62           C  
ATOM   1196  CG  LEU A  75       2.868  19.449   6.048  1.00  0.62           C  
ATOM   1197  CD1 LEU A  75       4.223  18.734   5.965  1.00  0.62           C  
ATOM   1198  CD2 LEU A  75       2.833  20.733   5.253  1.00  0.62           C  
ATOM   1199  H   LEU A  75       0.504  18.666   7.746  1.00  0.62           H  
ATOM   1200  HA  LEU A  75       0.308  20.012   5.182  1.00  0.62           H  
ATOM   1201 1HB  LEU A  75       1.924  17.628   6.079  1.00  0.62           H  
ATOM   1202 2HB  LEU A  75       2.060  18.334   4.481  1.00  0.62           H  
ATOM   1203  HG  LEU A  75       2.666  19.671   7.082  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  75       4.996  19.381   6.365  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  75       4.190  17.818   6.544  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  75       4.441  18.496   4.925  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  75       3.578  21.419   5.642  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  75       3.039  20.515   4.200  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  75       1.847  21.185   5.348  1.00  0.62           H  
ATOM   1210  N   GLY A  76      -1.485  17.418   5.409  1.00  0.61           N  
ATOM   1211  CA  GLY A  76      -2.359  16.507   4.668  1.00  0.61           C  
ATOM   1212  C   GLY A  76      -1.812  15.089   4.579  1.00  0.61           C  
ATOM   1213  O   GLY A  76      -2.241  14.298   3.738  1.00  0.61           O  
ATOM   1214  H   GLY A  76      -1.658  17.556   6.407  1.00  0.61           H  
ATOM   1215 1HA  GLY A  76      -3.334  16.486   5.154  1.00  0.61           H  
ATOM   1216 2HA  GLY A  76      -2.518  16.899   3.665  1.00  0.61           H  
ATOM   1217  N   VAL A  77      -0.854  14.775   5.436  1.00  0.61           N  
ATOM   1218  CA  VAL A  77      -0.210  13.471   5.492  1.00  0.61           C  
ATOM   1219  C   VAL A  77      -1.145  12.404   6.046  1.00  0.61           C  
ATOM   1220  O   VAL A  77      -1.936  12.676   6.946  1.00  0.61           O  
ATOM   1221  CB  VAL A  77       1.038  13.623   6.329  1.00  0.61           C  
ATOM   1222  CG1 VAL A  77       1.732  12.339   6.583  1.00  0.61           C  
ATOM   1223  CG2 VAL A  77       1.885  14.593   5.645  1.00  0.61           C  
ATOM   1224  H   VAL A  77      -0.533  15.471   6.113  1.00  0.61           H  
ATOM   1225  HA  VAL A  77       0.083  13.184   4.480  1.00  0.61           H  
ATOM   1226  HB  VAL A  77       0.751  14.017   7.296  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  77       2.607  12.513   7.199  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  77       1.061  11.682   7.104  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  77       2.038  11.886   5.649  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  77       2.720  14.774   6.255  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  77       2.185  14.205   4.673  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  77       1.331  15.512   5.514  1.00  0.61           H  
ATOM   1233  N   TRP A  78      -1.129  11.228   5.422  1.00  0.59           N  
ATOM   1234  CA  TRP A  78      -1.956  10.084   5.811  1.00  0.59           C  
ATOM   1235  C   TRP A  78      -1.324   9.188   6.880  1.00  0.59           C  
ATOM   1236  O   TRP A  78      -2.039   8.493   7.608  1.00  0.59           O  
ATOM   1237  CB  TRP A  78      -2.290   9.303   4.562  1.00  0.59           C  
ATOM   1238  CG  TRP A  78      -3.253  10.065   3.724  1.00  0.59           C  
ATOM   1239  CD1 TRP A  78      -2.969  11.138   2.942  1.00  0.59           C  
ATOM   1240  CD2 TRP A  78      -4.663   9.816   3.565  1.00  0.59           C  
ATOM   1241  NE1 TRP A  78      -4.104  11.581   2.319  1.00  0.59           N  
ATOM   1242  CE2 TRP A  78      -5.149  10.786   2.687  1.00  0.59           C  
ATOM   1243  CE3 TRP A  78      -5.542   8.865   4.088  1.00  0.59           C  
ATOM   1244  CZ2 TRP A  78      -6.481  10.837   2.316  1.00  0.59           C  
ATOM   1245  CZ3 TRP A  78      -6.877   8.913   3.715  1.00  0.59           C  
ATOM   1246  CH2 TRP A  78      -7.335   9.876   2.852  1.00  0.59           C  
ATOM   1247  H   TRP A  78      -0.456  11.099   4.673  1.00  0.59           H  
ATOM   1248  HA  TRP A  78      -2.888  10.476   6.218  1.00  0.59           H  
ATOM   1249 1HB  TRP A  78      -1.386   9.123   3.981  1.00  0.59           H  
ATOM   1250 2HB  TRP A  78      -2.726   8.342   4.824  1.00  0.59           H  
ATOM   1251  HD1 TRP A  78      -1.987  11.590   2.836  1.00  0.59           H  
ATOM   1252  HE1 TRP A  78      -4.164  12.367   1.690  1.00  0.59           H  
ATOM   1253  HE3 TRP A  78      -5.183   8.098   4.772  1.00  0.59           H  
ATOM   1254  HZ2 TRP A  78      -6.863  11.592   1.629  1.00  0.59           H  
ATOM   1255  HZ3 TRP A  78      -7.555   8.165   4.126  1.00  0.59           H  
ATOM   1256  HH2 TRP A  78      -8.390   9.884   2.579  1.00  0.59           H  
ATOM   1257  N   MET A  79       0.003   9.206   6.964  1.00  0.58           N  
ATOM   1258  CA  MET A  79       0.737   8.424   7.971  1.00  0.58           C  
ATOM   1259  C   MET A  79       2.008   9.145   8.400  1.00  0.58           C  
ATOM   1260  O   MET A  79       2.757   9.651   7.560  1.00  0.58           O  
ATOM   1261  CB  MET A  79       1.118   7.056   7.431  1.00  0.58           C  
ATOM   1262  CG  MET A  79       1.828   6.122   8.360  1.00  0.58           C  
ATOM   1263  SD  MET A  79       2.252   4.550   7.541  1.00  0.58           S  
ATOM   1264  CE  MET A  79       0.678   3.739   7.418  1.00  0.58           C  
ATOM   1265  H   MET A  79       0.507   9.770   6.280  1.00  0.58           H  
ATOM   1266  HA  MET A  79       0.108   8.306   8.848  1.00  0.58           H  
ATOM   1267 1HB  MET A  79       0.242   6.551   7.031  1.00  0.58           H  
ATOM   1268 2HB  MET A  79       1.811   7.209   6.653  1.00  0.58           H  
ATOM   1269 1HG  MET A  79       2.746   6.573   8.740  1.00  0.58           H  
ATOM   1270 2HG  MET A  79       1.174   5.921   9.192  1.00  0.58           H  
ATOM   1271 1HE  MET A  79       0.812   2.783   6.929  1.00  0.58           H  
ATOM   1272 2HE  MET A  79       0.266   3.586   8.413  1.00  0.58           H  
ATOM   1273 3HE  MET A  79      -0.004   4.352   6.832  1.00  0.58           H  
ATOM   1274  N   VAL A  80       2.277   9.133   9.699  1.00  0.58           N  
ATOM   1275  CA  VAL A  80       3.494   9.727  10.257  1.00  0.58           C  
ATOM   1276  C   VAL A  80       4.271   8.719  11.107  1.00  0.58           C  
ATOM   1277  O   VAL A  80       3.676   8.036  11.945  1.00  0.58           O  
ATOM   1278  CB  VAL A  80       3.128  10.940  11.135  1.00  0.58           C  
ATOM   1279  CG1 VAL A  80       4.368  11.555  11.755  1.00  0.58           C  
ATOM   1280  CG2 VAL A  80       2.376  11.984  10.303  1.00  0.58           C  
ATOM   1281  H   VAL A  80       1.594   8.701  10.324  1.00  0.58           H  
ATOM   1282  HA  VAL A  80       4.135  10.056   9.437  1.00  0.58           H  
ATOM   1283  HB  VAL A  80       2.484  10.602  11.951  1.00  0.58           H  
ATOM   1284 1HG1 VAL A  80       4.069  12.395  12.372  1.00  0.58           H  
ATOM   1285 2HG1 VAL A  80       4.888  10.821  12.371  1.00  0.58           H  
ATOM   1286 3HG1 VAL A  80       5.037  11.902  10.965  1.00  0.58           H  
ATOM   1287 1HG2 VAL A  80       2.101  12.825  10.938  1.00  0.58           H  
ATOM   1288 2HG2 VAL A  80       3.020  12.324   9.500  1.00  0.58           H  
ATOM   1289 3HG2 VAL A  80       1.475  11.550   9.884  1.00  0.58           H  
ATOM   1290  N   ASN A  81       5.590   8.615  10.893  1.00  0.58           N  
ATOM   1291  CA  ASN A  81       6.391   7.705  11.729  1.00  0.58           C  
ATOM   1292  C   ASN A  81       7.076   8.403  12.940  1.00  0.58           C  
ATOM   1293  O   ASN A  81       7.666   9.475  12.809  1.00  0.58           O  
ATOM   1294  CB  ASN A  81       7.422   6.943  10.905  1.00  0.58           C  
ATOM   1295  CG  ASN A  81       6.824   5.960   9.909  1.00  0.58           C  
ATOM   1296  OD1 ASN A  81       5.749   5.393  10.110  1.00  0.58           O  
ATOM   1297  ND2 ASN A  81       7.535   5.724   8.842  1.00  0.58           N  
ATOM   1298  H   ASN A  81       6.024   9.162  10.143  1.00  0.58           H  
ATOM   1299  HA  ASN A  81       5.714   6.967  12.136  1.00  0.58           H  
ATOM   1300 1HB  ASN A  81       8.037   7.660  10.357  1.00  0.58           H  
ATOM   1301 2HB  ASN A  81       8.074   6.419  11.565  1.00  0.58           H  
ATOM   1302 1HD2 ASN A  81       7.206   5.080   8.157  1.00  0.58           H  
ATOM   1303 2HD2 ASN A  81       8.446   6.170   8.709  1.00  0.58           H  
ATOM   1304  N   VAL A  82       7.020   7.751  14.103  1.00  0.59           N  
ATOM   1305  CA  VAL A  82       7.630   8.243  15.360  1.00  0.59           C  
ATOM   1306  C   VAL A  82       8.501   7.135  15.946  1.00  0.59           C  
ATOM   1307  O   VAL A  82       8.161   5.985  15.793  1.00  0.59           O  
ATOM   1308  CB  VAL A  82       6.517   8.715  16.334  1.00  0.59           C  
ATOM   1309  CG1 VAL A  82       5.577   7.587  16.695  1.00  0.59           C  
ATOM   1310  CG2 VAL A  82       7.111   9.269  17.595  1.00  0.59           C  
ATOM   1311  H   VAL A  82       6.487   6.877  14.113  1.00  0.59           H  
ATOM   1312  HA  VAL A  82       8.266   9.098  15.137  1.00  0.59           H  
ATOM   1313  HB  VAL A  82       5.944   9.492  15.834  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  82       4.809   7.975  17.353  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  82       5.114   7.190  15.790  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  82       6.129   6.800  17.205  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  82       6.317   9.620  18.253  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  82       7.667   8.481  18.098  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  82       7.780  10.098  17.359  1.00  0.59           H  
ATOM   1320  N   HIS A  83       9.640   7.435  16.553  1.00  0.61           N  
ATOM   1321  CA  HIS A  83      10.513   6.338  17.003  1.00  0.61           C  
ATOM   1322  C   HIS A  83      10.118   5.770  18.379  1.00  0.61           C  
ATOM   1323  O   HIS A  83      10.138   6.466  19.392  1.00  0.61           O  
ATOM   1324  CB  HIS A  83      11.962   6.835  17.007  1.00  0.61           C  
ATOM   1325  CG  HIS A  83      13.045   5.770  17.084  1.00  0.61           C  
ATOM   1326  ND1 HIS A  83      14.294   6.012  17.639  1.00  0.61           N  
ATOM   1327  CD2 HIS A  83      13.078   4.483  16.637  1.00  0.61           C  
ATOM   1328  CE1 HIS A  83      15.041   4.927  17.525  1.00  0.61           C  
ATOM   1329  NE2 HIS A  83      14.329   3.985  16.925  1.00  0.61           N  
ATOM   1330  H   HIS A  83       9.928   8.407  16.685  1.00  0.61           H  
ATOM   1331  HA  HIS A  83      10.451   5.518  16.294  1.00  0.61           H  
ATOM   1332 1HB  HIS A  83      12.138   7.438  16.111  1.00  0.61           H  
ATOM   1333 2HB  HIS A  83      12.097   7.495  17.862  1.00  0.61           H  
ATOM   1334  HD1 HIS A  83      14.630   6.881  18.062  1.00  0.61           H  
ATOM   1335  HD2 HIS A  83      12.352   3.851  16.129  1.00  0.61           H  
ATOM   1336  HE1 HIS A  83      16.063   4.921  17.904  1.00  0.61           H  
ATOM   1337  N   ALA A  84       9.770   4.477  18.420  1.00  0.63           N  
ATOM   1338  CA  ALA A  84       9.304   3.814  19.650  1.00  0.63           C  
ATOM   1339  C   ALA A  84      10.342   3.835  20.768  1.00  0.63           C  
ATOM   1340  O   ALA A  84      10.001   3.883  21.955  1.00  0.63           O  
ATOM   1341  CB  ALA A  84       8.927   2.374  19.372  1.00  0.63           C  
ATOM   1342  H   ALA A  84       9.820   3.916  17.570  1.00  0.63           H  
ATOM   1343  HA  ALA A  84       8.433   4.352  19.993  1.00  0.63           H  
ATOM   1344 1HB  ALA A  84       8.545   1.923  20.289  1.00  0.63           H  
ATOM   1345 2HB  ALA A  84       8.172   2.310  18.611  1.00  0.63           H  
ATOM   1346 3HB  ALA A  84       9.807   1.836  19.041  1.00  0.63           H  
ATOM   1347  N   SER A  85      11.619   3.839  20.402  1.00  0.64           N  
ATOM   1348  CA  SER A  85      12.694   3.810  21.383  1.00  0.64           C  
ATOM   1349  C   SER A  85      12.855   5.151  22.091  1.00  0.64           C  
ATOM   1350  O   SER A  85      13.645   5.262  23.029  1.00  0.64           O  
ATOM   1351  CB  SER A  85      14.015   3.400  20.761  1.00  0.64           C  
ATOM   1352  OG  SER A  85      14.006   2.055  20.316  1.00  0.64           O  
ATOM   1353  H   SER A  85      11.846   3.836  19.417  1.00  0.64           H  
ATOM   1354  HA  SER A  85      12.440   3.066  22.139  1.00  0.64           H  
ATOM   1355 1HB  SER A  85      14.234   4.056  19.946  1.00  0.64           H  
ATOM   1356 2HB  SER A  85      14.804   3.530  21.499  1.00  0.64           H  
ATOM   1357  HG  SER A  85      13.506   2.056  19.490  1.00  0.64           H  
ATOM   1358  N   GLY A  86      12.109   6.174  21.657  1.00  0.65           N  
ATOM   1359  CA  GLY A  86      12.162   7.471  22.307  1.00  0.65           C  
ATOM   1360  C   GLY A  86      11.327   7.490  23.593  1.00  0.65           C  
ATOM   1361  O   GLY A  86      11.348   8.474  24.337  1.00  0.65           O  
ATOM   1362  H   GLY A  86      11.467   6.062  20.874  1.00  0.65           H  
ATOM   1363 1HA  GLY A  86      13.193   7.700  22.555  1.00  0.65           H  
ATOM   1364 2HA  GLY A  86      11.825   8.237  21.626  1.00  0.65           H  
ATOM   1365  N   GLY A  87      10.609   6.394  23.874  1.00  0.64           N  
ATOM   1366  CA  GLY A  87       9.835   6.281  25.101  1.00  0.64           C  
ATOM   1367  C   GLY A  87       8.347   6.569  24.982  1.00  0.64           C  
ATOM   1368  O   GLY A  87       7.880   7.288  24.090  1.00  0.64           O  
ATOM   1369  H   GLY A  87      10.599   5.608  23.219  1.00  0.64           H  
ATOM   1370 1HA  GLY A  87       9.963   5.270  25.492  1.00  0.64           H  
ATOM   1371 2HA  GLY A  87      10.265   6.948  25.847  1.00  0.64           H  
ATOM   1372  N   ALA A  88       7.603   6.019  25.941  1.00  0.63           N  
ATOM   1373  CA  ALA A  88       6.157   6.161  26.002  1.00  0.63           C  
ATOM   1374  C   ALA A  88       5.720   7.613  26.101  1.00  0.63           C  
ATOM   1375  O   ALA A  88       4.685   7.993  25.561  1.00  0.63           O  
ATOM   1376  CB  ALA A  88       5.615   5.389  27.191  1.00  0.63           C  
ATOM   1377  H   ALA A  88       8.063   5.456  26.643  1.00  0.63           H  
ATOM   1378  HA  ALA A  88       5.749   5.752  25.084  1.00  0.63           H  
ATOM   1379 1HB  ALA A  88       4.530   5.471  27.218  1.00  0.63           H  
ATOM   1380 2HB  ALA A  88       5.897   4.338  27.102  1.00  0.63           H  
ATOM   1381 3HB  ALA A  88       6.027   5.800  28.110  1.00  0.63           H  
ATOM   1382  N   ARG A  89       6.491   8.444  26.800  1.00  0.61           N  
ATOM   1383  CA  ARG A  89       6.093   9.842  26.948  1.00  0.61           C  
ATOM   1384  C   ARG A  89       6.125  10.564  25.609  1.00  0.61           C  
ATOM   1385  O   ARG A  89       5.281  11.418  25.320  1.00  0.61           O  
ATOM   1386  CB  ARG A  89       7.010  10.559  27.926  1.00  0.61           C  
ATOM   1387  CG  ARG A  89       6.844  10.132  29.379  1.00  0.61           C  
ATOM   1388  CD  ARG A  89       7.809  10.825  30.282  1.00  0.61           C  
ATOM   1389  NE  ARG A  89       7.646  10.411  31.670  1.00  0.61           N  
ATOM   1390  CZ  ARG A  89       8.463  10.768  32.683  1.00  0.61           C  
ATOM   1391  NH1 ARG A  89       9.497  11.547  32.455  1.00  0.61           N  
ATOM   1392  NH2 ARG A  89       8.223  10.333  33.908  1.00  0.61           N  
ATOM   1393  H   ARG A  89       7.343   8.107  27.224  1.00  0.61           H  
ATOM   1394  HA  ARG A  89       5.075   9.872  27.338  1.00  0.61           H  
ATOM   1395 1HB  ARG A  89       8.047  10.387  27.642  1.00  0.61           H  
ATOM   1396 2HB  ARG A  89       6.831  11.633  27.870  1.00  0.61           H  
ATOM   1397 1HG  ARG A  89       5.834  10.371  29.710  1.00  0.61           H  
ATOM   1398 2HG  ARG A  89       7.006   9.056  29.459  1.00  0.61           H  
ATOM   1399 1HD  ARG A  89       8.829  10.592  29.974  1.00  0.61           H  
ATOM   1400 2HD  ARG A  89       7.651  11.901  30.226  1.00  0.61           H  
ATOM   1401  HE  ARG A  89       6.862   9.810  31.890  1.00  0.61           H  
ATOM   1402 1HH1 ARG A  89       9.682  11.881  31.519  1.00  0.61           H  
ATOM   1403 2HH1 ARG A  89      10.106  11.813  33.215  1.00  0.61           H  
ATOM   1404 1HH2 ARG A  89       7.428   9.733  34.085  1.00  0.61           H  
ATOM   1405 2HH2 ARG A  89       8.833  10.599  34.667  1.00  0.61           H  
ATOM   1406  N   MET A  90       7.119  10.228  24.791  1.00  0.59           N  
ATOM   1407  CA  MET A  90       7.276  10.857  23.493  1.00  0.59           C  
ATOM   1408  C   MET A  90       6.126  10.434  22.594  1.00  0.59           C  
ATOM   1409  O   MET A  90       5.472  11.264  21.952  1.00  0.59           O  
ATOM   1410  CB  MET A  90       8.623  10.505  22.887  1.00  0.59           C  
ATOM   1411  CG  MET A  90       8.897  11.242  21.629  1.00  0.59           C  
ATOM   1412  SD  MET A  90      10.420  10.801  20.890  1.00  0.59           S  
ATOM   1413  CE  MET A  90       9.956   9.349  20.016  1.00  0.59           C  
ATOM   1414  H   MET A  90       7.773   9.506  25.066  1.00  0.59           H  
ATOM   1415  HA  MET A  90       7.216  11.934  23.611  1.00  0.59           H  
ATOM   1416 1HB  MET A  90       9.419  10.729  23.597  1.00  0.59           H  
ATOM   1417 2HB  MET A  90       8.665   9.432  22.675  1.00  0.59           H  
ATOM   1418 1HG  MET A  90       8.103  11.027  20.931  1.00  0.59           H  
ATOM   1419 2HG  MET A  90       8.915  12.310  21.825  1.00  0.59           H  
ATOM   1420 1HE  MET A  90      10.820   8.942  19.493  1.00  0.59           H  
ATOM   1421 2HE  MET A  90       9.560   8.604  20.712  1.00  0.59           H  
ATOM   1422 3HE  MET A  90       9.209   9.606  19.304  1.00  0.59           H  
ATOM   1423  N   MET A  91       5.862   9.123  22.573  1.00  0.57           N  
ATOM   1424  CA  MET A  91       4.785   8.595  21.749  1.00  0.57           C  
ATOM   1425  C   MET A  91       3.425   9.101  22.208  1.00  0.57           C  
ATOM   1426  O   MET A  91       2.572   9.427  21.375  1.00  0.57           O  
ATOM   1427  CB  MET A  91       4.811   7.077  21.752  1.00  0.57           C  
ATOM   1428  CG  MET A  91       5.957   6.463  20.971  1.00  0.57           C  
ATOM   1429  SD  MET A  91       5.772   4.682  20.788  1.00  0.57           S  
ATOM   1430  CE  MET A  91       6.261   4.062  22.388  1.00  0.57           C  
ATOM   1431  H   MET A  91       6.435   8.486  23.134  1.00  0.57           H  
ATOM   1432  HA  MET A  91       4.939   8.939  20.727  1.00  0.57           H  
ATOM   1433 1HB  MET A  91       4.894   6.729  22.782  1.00  0.57           H  
ATOM   1434 2HB  MET A  91       3.882   6.690  21.356  1.00  0.57           H  
ATOM   1435 1HG  MET A  91       6.015   6.911  19.979  1.00  0.57           H  
ATOM   1436 2HG  MET A  91       6.899   6.663  21.494  1.00  0.57           H  
ATOM   1437 1HE  MET A  91       6.193   2.977  22.391  1.00  0.57           H  
ATOM   1438 2HE  MET A  91       7.293   4.362  22.596  1.00  0.57           H  
ATOM   1439 3HE  MET A  91       5.611   4.466  23.144  1.00  0.57           H  
ATOM   1440  N   THR A  92       3.234   9.234  23.522  1.00  0.55           N  
ATOM   1441  CA  THR A  92       1.976   9.735  24.037  1.00  0.55           C  
ATOM   1442  C   THR A  92       1.767  11.155  23.553  1.00  0.55           C  
ATOM   1443  O   THR A  92       0.700  11.482  23.037  1.00  0.55           O  
ATOM   1444  CB  THR A  92       1.943   9.734  25.577  1.00  0.55           C  
ATOM   1445  OG1 THR A  92       2.087   8.394  26.064  1.00  0.55           O  
ATOM   1446  CG2 THR A  92       0.632  10.329  26.064  1.00  0.55           C  
ATOM   1447  H   THR A  92       3.952   8.946  24.183  1.00  0.55           H  
ATOM   1448  HA  THR A  92       1.165   9.111  23.660  1.00  0.55           H  
ATOM   1449  HB  THR A  92       2.772  10.335  25.954  1.00  0.55           H  
ATOM   1450  HG1 THR A  92       2.987   8.081  25.828  1.00  0.55           H  
ATOM   1451 1HG2 THR A  92       0.616  10.335  27.152  1.00  0.55           H  
ATOM   1452 2HG2 THR A  92       0.538  11.353  25.695  1.00  0.55           H  
ATOM   1453 3HG2 THR A  92      -0.199   9.733  25.692  1.00  0.55           H  
ATOM   1454  N   ALA A  93       2.800  11.994  23.684  1.00  0.54           N  
ATOM   1455  CA  ALA A  93       2.694  13.383  23.271  1.00  0.54           C  
ATOM   1456  C   ALA A  93       2.375  13.492  21.781  1.00  0.54           C  
ATOM   1457  O   ALA A  93       1.560  14.322  21.366  1.00  0.54           O  
ATOM   1458  CB  ALA A  93       3.984  14.095  23.602  1.00  0.54           C  
ATOM   1459  H   ALA A  93       3.671  11.673  24.113  1.00  0.54           H  
ATOM   1460  HA  ALA A  93       1.876  13.841  23.830  1.00  0.54           H  
ATOM   1461 1HB  ALA A  93       3.914  15.138  23.339  1.00  0.54           H  
ATOM   1462 2HB  ALA A  93       4.174  14.008  24.670  1.00  0.54           H  
ATOM   1463 3HB  ALA A  93       4.808  13.635  23.050  1.00  0.54           H  
ATOM   1464  N   ALA A  94       2.987  12.621  20.974  1.00  0.54           N  
ATOM   1465  CA  ALA A  94       2.716  12.598  19.546  1.00  0.54           C  
ATOM   1466  C   ALA A  94       1.252  12.260  19.278  1.00  0.54           C  
ATOM   1467  O   ALA A  94       0.593  12.875  18.433  1.00  0.54           O  
ATOM   1468  CB  ALA A  94       3.611  11.580  18.899  1.00  0.54           C  
ATOM   1469  H   ALA A  94       3.678  11.977  21.361  1.00  0.54           H  
ATOM   1470  HA  ALA A  94       2.919  13.580  19.135  1.00  0.54           H  
ATOM   1471 1HB  ALA A  94       3.424  11.560  17.841  1.00  0.54           H  
ATOM   1472 2HB  ALA A  94       4.643  11.834  19.086  1.00  0.54           H  
ATOM   1473 3HB  ALA A  94       3.410  10.607  19.322  1.00  0.54           H  
ATOM   1474  N   ARG A  95       0.720  11.303  20.029  1.00  0.54           N  
ATOM   1475  CA  ARG A  95      -0.671  10.938  19.867  1.00  0.54           C  
ATOM   1476  C   ARG A  95      -1.567  12.113  20.214  1.00  0.54           C  
ATOM   1477  O   ARG A  95      -2.499  12.439  19.468  1.00  0.54           O  
ATOM   1478  CB  ARG A  95      -1.026   9.760  20.742  1.00  0.54           C  
ATOM   1479  CG  ARG A  95      -2.431   9.280  20.580  1.00  0.54           C  
ATOM   1480  CD  ARG A  95      -2.671   8.149  21.436  1.00  0.54           C  
ATOM   1481  NE  ARG A  95      -3.976   7.565  21.219  1.00  0.54           N  
ATOM   1482  CZ  ARG A  95      -5.113   7.938  21.831  1.00  0.54           C  
ATOM   1483  NH1 ARG A  95      -5.101   8.913  22.715  1.00  0.54           N  
ATOM   1484  NH2 ARG A  95      -6.242   7.318  21.545  1.00  0.54           N  
ATOM   1485  H   ARG A  95       1.300  10.804  20.707  1.00  0.54           H  
ATOM   1486  HA  ARG A  95      -0.839  10.665  18.826  1.00  0.54           H  
ATOM   1487 1HB  ARG A  95      -0.353   8.930  20.527  1.00  0.54           H  
ATOM   1488 2HB  ARG A  95      -0.890  10.022  21.787  1.00  0.54           H  
ATOM   1489 1HG  ARG A  95      -3.126  10.077  20.850  1.00  0.54           H  
ATOM   1490 2HG  ARG A  95      -2.599   8.973  19.549  1.00  0.54           H  
ATOM   1491 1HD  ARG A  95      -1.922   7.404  21.212  1.00  0.54           H  
ATOM   1492 2HD  ARG A  95      -2.588   8.440  22.482  1.00  0.54           H  
ATOM   1493  HE  ARG A  95      -4.009   6.784  20.550  1.00  0.54           H  
ATOM   1494 1HH1 ARG A  95      -4.230   9.381  22.932  1.00  0.54           H  
ATOM   1495 2HH1 ARG A  95      -5.957   9.190  23.175  1.00  0.54           H  
ATOM   1496 1HH2 ARG A  95      -6.247   6.569  20.864  1.00  0.54           H  
ATOM   1497 2HH2 ARG A  95      -7.098   7.591  22.002  1.00  0.54           H  
ATOM   1498  N   GLU A  96      -1.258  12.777  21.332  1.00  0.55           N  
ATOM   1499  CA  GLU A  96      -2.062  13.896  21.795  1.00  0.55           C  
ATOM   1500  C   GLU A  96      -2.068  15.003  20.754  1.00  0.55           C  
ATOM   1501  O   GLU A  96      -3.100  15.623  20.506  1.00  0.55           O  
ATOM   1502  CB  GLU A  96      -1.557  14.409  23.151  1.00  0.55           C  
ATOM   1503  CG  GLU A  96      -1.820  13.453  24.329  1.00  0.55           C  
ATOM   1504  CD  GLU A  96      -1.232  13.938  25.642  1.00  0.55           C  
ATOM   1505  OE1 GLU A  96      -0.542  14.932  25.640  1.00  0.55           O  
ATOM   1506  OE2 GLU A  96      -1.476  13.307  26.647  1.00  0.55           O  
ATOM   1507  H   GLU A  96      -0.458  12.466  21.887  1.00  0.55           H  
ATOM   1508  HA  GLU A  96      -3.078  13.551  21.928  1.00  0.55           H  
ATOM   1509 1HB  GLU A  96      -0.483  14.579  23.093  1.00  0.55           H  
ATOM   1510 2HB  GLU A  96      -2.029  15.362  23.377  1.00  0.55           H  
ATOM   1511 1HG  GLU A  96      -2.897  13.335  24.449  1.00  0.55           H  
ATOM   1512 2HG  GLU A  96      -1.406  12.477  24.088  1.00  0.55           H  
ATOM   1513  N   ALA A  97      -0.928  15.202  20.090  1.00  0.56           N  
ATOM   1514  CA  ALA A  97      -0.793  16.193  19.031  1.00  0.56           C  
ATOM   1515  C   ALA A  97      -1.763  15.941  17.895  1.00  0.56           C  
ATOM   1516  O   ALA A  97      -2.254  16.881  17.268  1.00  0.56           O  
ATOM   1517  CB  ALA A  97       0.596  16.168  18.471  1.00  0.56           C  
ATOM   1518  H   ALA A  97      -0.102  14.671  20.366  1.00  0.56           H  
ATOM   1519  HA  ALA A  97      -1.001  17.172  19.458  1.00  0.56           H  
ATOM   1520 1HB  ALA A  97       0.692  16.917  17.713  1.00  0.56           H  
ATOM   1521 2HB  ALA A  97       1.288  16.358  19.257  1.00  0.56           H  
ATOM   1522 3HB  ALA A  97       0.810  15.209  18.035  1.00  0.56           H  
ATOM   1523  N   LEU A  98      -2.031  14.666  17.618  1.00  0.58           N  
ATOM   1524  CA  LEU A  98      -2.942  14.306  16.550  1.00  0.58           C  
ATOM   1525  C   LEU A  98      -4.410  14.228  16.942  1.00  0.58           C  
ATOM   1526  O   LEU A  98      -5.287  14.304  16.079  1.00  0.58           O  
ATOM   1527  CB  LEU A  98      -2.525  12.993  15.935  1.00  0.58           C  
ATOM   1528  CG  LEU A  98      -1.222  13.049  15.284  1.00  0.58           C  
ATOM   1529  CD1 LEU A  98      -0.899  11.699  14.721  1.00  0.58           C  
ATOM   1530  CD2 LEU A  98      -1.271  14.137  14.241  1.00  0.58           C  
ATOM   1531  H   LEU A  98      -1.555  13.931  18.150  1.00  0.58           H  
ATOM   1532  HA  LEU A  98      -2.841  15.061  15.781  1.00  0.58           H  
ATOM   1533 1HB  LEU A  98      -2.474  12.240  16.727  1.00  0.58           H  
ATOM   1534 2HB  LEU A  98      -3.265  12.687  15.204  1.00  0.58           H  
ATOM   1535  HG  LEU A  98      -0.458  13.284  16.021  1.00  0.58           H  
ATOM   1536 1HD1 LEU A  98       0.078  11.714  14.242  1.00  0.58           H  
ATOM   1537 2HD1 LEU A  98      -0.898  10.996  15.542  1.00  0.58           H  
ATOM   1538 3HD1 LEU A  98      -1.655  11.406  13.991  1.00  0.58           H  
ATOM   1539 1HD2 LEU A  98      -0.322  14.207  13.727  1.00  0.58           H  
ATOM   1540 2HD2 LEU A  98      -2.039  13.903  13.534  1.00  0.58           H  
ATOM   1541 3HD2 LEU A  98      -1.495  15.094  14.711  1.00  0.58           H  
ATOM   1542  N   LEU A  99      -4.709  14.157  18.232  1.00  0.60           N  
ATOM   1543  CA  LEU A  99      -6.111  14.033  18.623  1.00  0.60           C  
ATOM   1544  C   LEU A  99      -7.040  15.162  18.090  1.00  0.60           C  
ATOM   1545  O   LEU A  99      -8.155  14.847  17.675  1.00  0.60           O  
ATOM   1546  CB  LEU A  99      -6.250  13.897  20.151  1.00  0.60           C  
ATOM   1547  CG  LEU A  99      -5.719  12.586  20.734  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99      -5.809  12.635  22.252  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99      -6.485  11.423  20.159  1.00  0.60           C  
ATOM   1550  H   LEU A  99      -3.955  14.089  18.921  1.00  0.60           H  
ATOM   1551  HA  LEU A  99      -6.475  13.098  18.200  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99      -5.701  14.686  20.643  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99      -7.300  13.987  20.420  1.00  0.60           H  
ATOM   1554  HG  LEU A  99      -4.683  12.481  20.471  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99      -5.409  11.720  22.671  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99      -5.241  13.482  22.627  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99      -6.851  12.746  22.547  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99      -6.092  10.497  20.559  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99      -7.538  11.515  20.419  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99      -6.376  11.420  19.074  1.00  0.60           H  
ATOM   1561  N   PRO A 100      -6.638  16.462  18.025  1.00  0.63           N  
ATOM   1562  CA  PRO A 100      -7.426  17.572  17.492  1.00  0.63           C  
ATOM   1563  C   PRO A 100      -7.843  17.397  16.027  1.00  0.63           C  
ATOM   1564  O   PRO A 100      -8.743  18.094  15.558  1.00  0.63           O  
ATOM   1565  CB  PRO A 100      -6.476  18.768  17.636  1.00  0.63           C  
ATOM   1566  CG  PRO A 100      -5.559  18.387  18.758  1.00  0.63           C  
ATOM   1567  CD  PRO A 100      -5.357  16.914  18.598  1.00  0.63           C  
ATOM   1568  HA  PRO A 100      -8.312  17.710  18.123  1.00  0.63           H  
ATOM   1569 1HB  PRO A 100      -5.939  18.928  16.685  1.00  0.63           H  
ATOM   1570 2HB  PRO A 100      -7.051  19.683  17.840  1.00  0.63           H  
ATOM   1571 1HG  PRO A 100      -4.611  18.942  18.677  1.00  0.63           H  
ATOM   1572 2HG  PRO A 100      -6.001  18.650  19.727  1.00  0.63           H  
ATOM   1573 1HD  PRO A 100      -4.555  16.777  17.898  1.00  0.63           H  
ATOM   1574 2HD  PRO A 100      -5.155  16.487  19.561  1.00  0.63           H  
ATOM   1575  N   PHE A 101      -7.176  16.504  15.289  1.00  0.65           N  
ATOM   1576  CA  PHE A 101      -7.489  16.288  13.883  1.00  0.65           C  
ATOM   1577  C   PHE A 101      -8.605  15.236  13.728  1.00  0.65           C  
ATOM   1578  O   PHE A 101      -9.162  15.049  12.638  1.00  0.65           O  
ATOM   1579  CB  PHE A 101      -6.211  15.845  13.174  1.00  0.65           C  
ATOM   1580  CG  PHE A 101      -5.140  16.897  13.123  1.00  0.65           C  
ATOM   1581  CD1 PHE A 101      -4.286  17.026  14.194  1.00  0.65           C  
ATOM   1582  CD2 PHE A 101      -4.948  17.718  12.023  1.00  0.65           C  
ATOM   1583  CE1 PHE A 101      -3.270  17.948  14.203  1.00  0.65           C  
ATOM   1584  CE2 PHE A 101      -3.920  18.656  12.022  1.00  0.65           C  
ATOM   1585  CZ  PHE A 101      -3.083  18.766  13.122  1.00  0.65           C  
ATOM   1586  H   PHE A 101      -6.446  15.918  15.694  1.00  0.65           H  
ATOM   1587  HA  PHE A 101      -7.830  17.228  13.450  1.00  0.65           H  
ATOM   1588 1HB  PHE A 101      -5.797  15.011  13.699  1.00  0.65           H  
ATOM   1589 2HB  PHE A 101      -6.442  15.529  12.158  1.00  0.65           H  
ATOM   1590  HD1 PHE A 101      -4.438  16.388  15.049  1.00  0.65           H  
ATOM   1591  HD2 PHE A 101      -5.606  17.623  11.157  1.00  0.65           H  
ATOM   1592  HE1 PHE A 101      -2.614  18.026  15.072  1.00  0.65           H  
ATOM   1593  HE2 PHE A 101      -3.766  19.301  11.158  1.00  0.65           H  
ATOM   1594  HZ  PHE A 101      -2.274  19.494  13.128  1.00  0.65           H  
ATOM   1595  N   GLY A 102      -8.917  14.545  14.825  1.00  0.66           N  
ATOM   1596  CA  GLY A 102      -9.981  13.554  14.875  1.00  0.66           C  
ATOM   1597  C   GLY A 102      -9.872  12.460  13.827  1.00  0.66           C  
ATOM   1598  O   GLY A 102      -8.810  11.893  13.577  1.00  0.66           O  
ATOM   1599  H   GLY A 102      -8.433  14.743  15.700  1.00  0.66           H  
ATOM   1600 1HA  GLY A 102      -9.981  13.101  15.868  1.00  0.66           H  
ATOM   1601 2HA  GLY A 102     -10.939  14.060  14.770  1.00  0.66           H  
ATOM   1602  N   LYS A 103     -10.994  12.205  13.163  1.00  0.66           N  
ATOM   1603  CA  LYS A 103     -11.092  11.187  12.120  1.00  0.66           C  
ATOM   1604  C   LYS A 103     -10.216  11.487  10.905  1.00  0.66           C  
ATOM   1605  O   LYS A 103      -9.956  10.596  10.095  1.00  0.66           O  
ATOM   1606  CB  LYS A 103     -12.540  11.036  11.644  1.00  0.66           C  
ATOM   1607  CG  LYS A 103     -13.053  12.215  10.807  1.00  0.66           C  
ATOM   1608  CD  LYS A 103     -14.493  12.023  10.351  1.00  0.66           C  
ATOM   1609  CE  LYS A 103     -14.985  13.221   9.511  1.00  0.66           C  
ATOM   1610  NZ  LYS A 103     -14.280  13.336   8.174  1.00  0.66           N  
ATOM   1611  H   LYS A 103     -11.824  12.726  13.406  1.00  0.66           H  
ATOM   1612  HA  LYS A 103     -10.761  10.237  12.539  1.00  0.66           H  
ATOM   1613 1HB  LYS A 103     -12.628  10.137  11.035  1.00  0.66           H  
ATOM   1614 2HB  LYS A 103     -13.199  10.918  12.503  1.00  0.66           H  
ATOM   1615 1HG  LYS A 103     -12.966  13.144  11.369  1.00  0.66           H  
ATOM   1616 2HG  LYS A 103     -12.438  12.299   9.918  1.00  0.66           H  
ATOM   1617 1HD  LYS A 103     -14.560  11.118   9.748  1.00  0.66           H  
ATOM   1618 2HD  LYS A 103     -15.138  11.910  11.220  1.00  0.66           H  
ATOM   1619 1HE  LYS A 103     -16.052  13.108   9.335  1.00  0.66           H  
ATOM   1620 2HE  LYS A 103     -14.813  14.139  10.073  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 103     -14.638  14.130   7.674  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 103     -13.250  13.467   8.287  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 103     -14.435  12.505   7.636  1.00  0.66           H  
ATOM   1624  N   ASP A 104      -9.799  12.747  10.749  1.00  0.65           N  
ATOM   1625  CA  ASP A 104      -9.012  13.149   9.598  1.00  0.65           C  
ATOM   1626  C   ASP A 104      -7.516  13.081   9.908  1.00  0.65           C  
ATOM   1627  O   ASP A 104      -6.680  13.452   9.082  1.00  0.65           O  
ATOM   1628  CB  ASP A 104      -9.409  14.562   9.159  1.00  0.65           C  
ATOM   1629  CG  ASP A 104     -10.886  14.660   8.652  1.00  0.65           C  
ATOM   1630  OD1 ASP A 104     -11.444  13.666   8.210  1.00  0.65           O  
ATOM   1631  OD2 ASP A 104     -11.440  15.726   8.713  1.00  0.65           O  
ATOM   1632  H   ASP A 104      -9.984  13.449  11.466  1.00  0.65           H  
ATOM   1633  HA  ASP A 104      -9.219  12.462   8.779  1.00  0.65           H  
ATOM   1634 1HB  ASP A 104      -9.285  15.242  10.005  1.00  0.65           H  
ATOM   1635 2HB  ASP A 104      -8.740  14.898   8.368  1.00  0.65           H  
ATOM   1636  N   ALA A 105      -7.180  12.631  11.113  1.00  0.63           N  
ATOM   1637  CA  ALA A 105      -5.801  12.518  11.537  1.00  0.63           C  
ATOM   1638  C   ALA A 105      -5.071  11.428  10.744  1.00  0.63           C  
ATOM   1639  O   ALA A 105      -5.697  10.451  10.332  1.00  0.63           O  
ATOM   1640  CB  ALA A 105      -5.747  12.166  13.014  1.00  0.63           C  
ATOM   1641  H   ALA A 105      -7.902  12.344  11.775  1.00  0.63           H  
ATOM   1642  HA  ALA A 105      -5.333  13.480  11.363  1.00  0.63           H  
ATOM   1643 1HB  ALA A 105      -4.718  12.096  13.348  1.00  0.63           H  
ATOM   1644 2HB  ALA A 105      -6.267  12.902  13.604  1.00  0.63           H  
ATOM   1645 3HB  ALA A 105      -6.236  11.205  13.160  1.00  0.63           H  
ATOM   1646  N   PRO A 106      -3.753  11.547  10.530  1.00  0.60           N  
ATOM   1647  CA  PRO A 106      -2.909  10.529   9.953  1.00  0.60           C  
ATOM   1648  C   PRO A 106      -2.751   9.388  10.907  1.00  0.60           C  
ATOM   1649  O   PRO A 106      -2.929   9.563  12.113  1.00  0.60           O  
ATOM   1650  CB  PRO A 106      -1.573  11.223   9.777  1.00  0.60           C  
ATOM   1651  CG  PRO A 106      -1.573  12.333  10.778  1.00  0.60           C  
ATOM   1652  CD  PRO A 106      -3.034  12.788  10.854  1.00  0.60           C  
ATOM   1653  HA  PRO A 106      -3.332  10.198   8.995  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106      -0.776  10.494   9.988  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106      -1.424  11.523   8.791  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106      -1.176  11.970  11.730  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106      -0.891  13.123  10.436  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106      -3.243  13.124  11.858  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106      -3.243  13.561  10.093  1.00  0.60           H  
ATOM   1660  N   LEU A 107      -2.408   8.233  10.386  1.00  0.58           N  
ATOM   1661  CA  LEU A 107      -2.110   7.135  11.275  1.00  0.58           C  
ATOM   1662  C   LEU A 107      -0.779   7.445  11.934  1.00  0.58           C  
ATOM   1663  O   LEU A 107       0.141   7.930  11.262  1.00  0.58           O  
ATOM   1664  CB  LEU A 107      -2.000   5.819  10.502  1.00  0.58           C  
ATOM   1665  CG  LEU A 107      -3.245   5.303   9.814  1.00  0.58           C  
ATOM   1666  CD1 LEU A 107      -2.878   4.043   9.015  1.00  0.58           C  
ATOM   1667  CD2 LEU A 107      -4.301   5.000  10.856  1.00  0.58           C  
ATOM   1668  H   LEU A 107      -2.309   8.143   9.377  1.00  0.58           H  
ATOM   1669  HA  LEU A 107      -2.884   7.060  12.039  1.00  0.58           H  
ATOM   1670 1HB  LEU A 107      -1.232   5.932   9.741  1.00  0.58           H  
ATOM   1671 2HB  LEU A 107      -1.674   5.054  11.201  1.00  0.58           H  
ATOM   1672  HG  LEU A 107      -3.622   6.058   9.120  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 107      -3.764   3.661   8.509  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 107      -2.123   4.293   8.276  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 107      -2.488   3.278   9.688  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 107      -5.200   4.627  10.368  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 107      -3.927   4.248  11.541  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 107      -4.538   5.911  11.414  1.00  0.58           H  
ATOM   1679  N   LEU A 108      -0.655   7.160  13.222  1.00  0.57           N  
ATOM   1680  CA  LEU A 108       0.638   7.355  13.872  1.00  0.57           C  
ATOM   1681  C   LEU A 108       1.226   5.984  14.155  1.00  0.57           C  
ATOM   1682  O   LEU A 108       0.698   5.191  14.961  1.00  0.57           O  
ATOM   1683  CB  LEU A 108       0.494   8.219  15.118  1.00  0.57           C  
ATOM   1684  CG  LEU A 108       1.763   8.539  15.904  1.00  0.57           C  
ATOM   1685  CD1 LEU A 108       2.727   9.360  15.035  1.00  0.57           C  
ATOM   1686  CD2 LEU A 108       1.395   9.329  17.144  1.00  0.57           C  
ATOM   1687  H   LEU A 108      -1.470   6.795  13.731  1.00  0.57           H  
ATOM   1688  HA  LEU A 108       1.310   7.873  13.188  1.00  0.57           H  
ATOM   1689 1HB  LEU A 108       0.074   9.141  14.804  1.00  0.57           H  
ATOM   1690 2HB  LEU A 108      -0.211   7.736  15.795  1.00  0.57           H  
ATOM   1691  HG  LEU A 108       2.254   7.616  16.180  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 108       3.621   9.583  15.596  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 108       2.988   8.789  14.155  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 108       2.251  10.290  14.735  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 108       2.290   9.521  17.686  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 108       0.925  10.268  16.862  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 108       0.715   8.774  17.770  1.00  0.57           H  
ATOM   1698  N   ILE A 109       2.302   5.713  13.439  1.00  0.58           N  
ATOM   1699  CA  ILE A 109       2.960   4.429  13.458  1.00  0.58           C  
ATOM   1700  C   ILE A 109       4.312   4.576  14.140  1.00  0.58           C  
ATOM   1701  O   ILE A 109       5.082   5.467  13.781  1.00  0.58           O  
ATOM   1702  CB  ILE A 109       3.159   3.953  12.004  1.00  0.58           C  
ATOM   1703  CG1 ILE A 109       1.833   3.977  11.234  1.00  0.58           C  
ATOM   1704  CG2 ILE A 109       3.679   2.614  11.974  1.00  0.58           C  
ATOM   1705  CD1 ILE A 109       0.754   3.086  11.773  1.00  0.58           C  
ATOM   1706  H   ILE A 109       2.686   6.451  12.841  1.00  0.58           H  
ATOM   1707  HA  ILE A 109       2.350   3.723  14.010  1.00  0.58           H  
ATOM   1708  HB  ILE A 109       3.852   4.624  11.518  1.00  0.58           H  
ATOM   1709 1HG1 ILE A 109       1.459   4.995  11.232  1.00  0.58           H  
ATOM   1710 2HG1 ILE A 109       2.030   3.671  10.228  1.00  0.58           H  
ATOM   1711 1HG2 ILE A 109       3.846   2.300  10.956  1.00  0.58           H  
ATOM   1712 2HG2 ILE A 109       4.595   2.588  12.527  1.00  0.58           H  
ATOM   1713 3HG2 ILE A 109       2.974   1.974  12.421  1.00  0.58           H  
ATOM   1714 1HD1 ILE A 109      -0.136   3.174  11.153  1.00  0.58           H  
ATOM   1715 2HD1 ILE A 109       1.103   2.056  11.758  1.00  0.58           H  
ATOM   1716 3HD1 ILE A 109       0.519   3.380  12.787  1.00  0.58           H  
ATOM   1717  N   ALA A 110       4.599   3.772  15.144  1.00  0.61           N  
ATOM   1718  CA  ALA A 110       5.895   3.934  15.773  1.00  0.61           C  
ATOM   1719  C   ALA A 110       6.922   3.115  15.039  1.00  0.61           C  
ATOM   1720  O   ALA A 110       6.576   2.118  14.442  1.00  0.61           O  
ATOM   1721  CB  ALA A 110       5.885   3.554  17.212  1.00  0.61           C  
ATOM   1722  H   ALA A 110       3.939   3.050  15.434  1.00  0.61           H  
ATOM   1723  HA  ALA A 110       6.152   4.970  15.700  1.00  0.61           H  
ATOM   1724 1HB  ALA A 110       6.863   3.744  17.614  1.00  0.61           H  
ATOM   1725 2HB  ALA A 110       5.163   4.151  17.738  1.00  0.61           H  
ATOM   1726 3HB  ALA A 110       5.647   2.510  17.305  1.00  0.61           H  
ATOM   1727  N   VAL A 111       8.172   3.475  15.104  1.00  0.67           N  
ATOM   1728  CA  VAL A 111       9.191   2.667  14.475  1.00  0.67           C  
ATOM   1729  C   VAL A 111       9.881   1.859  15.532  1.00  0.67           C  
ATOM   1730  O   VAL A 111      10.252   2.397  16.578  1.00  0.67           O  
ATOM   1731  CB  VAL A 111      10.197   3.552  13.731  1.00  0.67           C  
ATOM   1732  CG1 VAL A 111      11.269   2.707  13.099  1.00  0.67           C  
ATOM   1733  CG2 VAL A 111       9.452   4.364  12.742  1.00  0.67           C  
ATOM   1734  H   VAL A 111       8.410   4.328  15.578  1.00  0.67           H  
ATOM   1735  HA  VAL A 111       8.728   1.985  13.768  1.00  0.67           H  
ATOM   1736  HB  VAL A 111      10.685   4.209  14.430  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 111      11.976   3.339  12.602  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 111      11.783   2.152  13.863  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 111      10.826   2.015  12.385  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 111      10.127   4.998  12.226  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 111       8.961   3.718  12.037  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 111       8.708   4.967  13.269  1.00  0.67           H  
ATOM   1743  N   THR A 112       9.992   0.561  15.313  1.00  0.74           N  
ATOM   1744  CA  THR A 112      10.614  -0.274  16.318  1.00  0.74           C  
ATOM   1745  C   THR A 112      12.093  -0.377  16.018  1.00  0.74           C  
ATOM   1746  O   THR A 112      12.629   0.374  15.208  1.00  0.74           O  
ATOM   1747  CB  THR A 112       9.964  -1.672  16.439  1.00  0.74           C  
ATOM   1748  OG1 THR A 112      10.436  -2.269  17.622  1.00  0.74           O  
ATOM   1749  CG2 THR A 112      10.331  -2.597  15.298  1.00  0.74           C  
ATOM   1750  H   THR A 112       9.654   0.147  14.437  1.00  0.74           H  
ATOM   1751  HA  THR A 112      10.507   0.208  17.288  1.00  0.74           H  
ATOM   1752  HB  THR A 112       8.889  -1.560  16.490  1.00  0.74           H  
ATOM   1753  HG1 THR A 112       9.798  -2.945  17.902  1.00  0.74           H  
ATOM   1754 1HG2 THR A 112       9.860  -3.560  15.461  1.00  0.74           H  
ATOM   1755 2HG2 THR A 112       9.996  -2.180  14.393  1.00  0.74           H  
ATOM   1756 3HG2 THR A 112      11.384  -2.756  15.222  1.00  0.74           H  
ATOM   1757  N   VAL A 113      12.774  -1.256  16.715  1.00  0.82           N  
ATOM   1758  CA  VAL A 113      14.197  -1.391  16.501  1.00  0.82           C  
ATOM   1759  C   VAL A 113      14.422  -1.551  15.005  1.00  0.82           C  
ATOM   1760  O   VAL A 113      13.707  -2.297  14.334  1.00  0.82           O  
ATOM   1761  CB  VAL A 113      14.694  -2.603  17.275  1.00  0.82           C  
ATOM   1762  CG1 VAL A 113      14.089  -3.843  16.722  1.00  0.82           C  
ATOM   1763  CG2 VAL A 113      16.195  -2.706  17.223  1.00  0.82           C  
ATOM   1764  H   VAL A 113      12.254  -1.835  17.364  1.00  0.82           H  
ATOM   1765  HA  VAL A 113      14.702  -0.491  16.852  1.00  0.82           H  
ATOM   1766  HB  VAL A 113      14.355  -2.506  18.277  1.00  0.82           H  
ATOM   1767 1HG1 VAL A 113      14.417  -4.710  17.301  1.00  0.82           H  
ATOM   1768 2HG1 VAL A 113      13.009  -3.758  16.775  1.00  0.82           H  
ATOM   1769 3HG1 VAL A 113      14.396  -3.964  15.680  1.00  0.82           H  
ATOM   1770 1HG2 VAL A 113      16.528  -3.574  17.790  1.00  0.82           H  
ATOM   1771 2HG2 VAL A 113      16.479  -2.824  16.183  1.00  0.82           H  
ATOM   1772 3HG2 VAL A 113      16.645  -1.806  17.638  1.00  0.82           H  
ATOM   1773  N   LEU A 114      15.423  -0.862  14.480  1.00  0.90           N  
ATOM   1774  CA  LEU A 114      15.641  -0.881  13.047  1.00  0.90           C  
ATOM   1775  C   LEU A 114      15.932  -2.284  12.553  1.00  0.90           C  
ATOM   1776  O   LEU A 114      16.603  -3.076  13.218  1.00  0.90           O  
ATOM   1777  CB  LEU A 114      16.750   0.103  12.668  1.00  0.90           C  
ATOM   1778  CG  LEU A 114      16.401   1.580  12.938  1.00  0.90           C  
ATOM   1779  CD1 LEU A 114      17.609   2.445  12.626  1.00  0.90           C  
ATOM   1780  CD2 LEU A 114      15.187   1.982  12.106  1.00  0.90           C  
ATOM   1781  H   LEU A 114      15.994  -0.280  15.075  1.00  0.90           H  
ATOM   1782  HA  LEU A 114      14.722  -0.544  12.566  1.00  0.90           H  
ATOM   1783 1HB  LEU A 114      17.637  -0.126  13.233  1.00  0.90           H  
ATOM   1784 2HB  LEU A 114      16.975  -0.007  11.607  1.00  0.90           H  
ATOM   1785  HG  LEU A 114      16.162   1.707  13.996  1.00  0.90           H  
ATOM   1786 1HD1 LEU A 114      17.369   3.489  12.834  1.00  0.90           H  
ATOM   1787 2HD1 LEU A 114      18.449   2.135  13.248  1.00  0.90           H  
ATOM   1788 3HD1 LEU A 114      17.874   2.336  11.575  1.00  0.90           H  
ATOM   1789 1HD2 LEU A 114      14.939   3.023  12.314  1.00  0.90           H  
ATOM   1790 2HD2 LEU A 114      15.412   1.864  11.047  1.00  0.90           H  
ATOM   1791 3HD2 LEU A 114      14.337   1.347  12.373  1.00  0.90           H  
ATOM   1792  N   THR A 115      15.455  -2.566  11.344  1.00  0.97           N  
ATOM   1793  CA  THR A 115      15.548  -3.876  10.710  1.00  0.97           C  
ATOM   1794  C   THR A 115      16.976  -4.345  10.438  1.00  0.97           C  
ATOM   1795  O   THR A 115      17.218  -5.546  10.288  1.00  0.97           O  
ATOM   1796  CB  THR A 115      14.797  -3.838   9.375  1.00  0.97           C  
ATOM   1797  OG1 THR A 115      15.406  -2.882   8.523  1.00  0.97           O  
ATOM   1798  CG2 THR A 115      13.347  -3.420   9.595  1.00  0.97           C  
ATOM   1799  H   THR A 115      14.945  -1.842  10.858  1.00  0.97           H  
ATOM   1800  HA  THR A 115      15.070  -4.603  11.368  1.00  0.97           H  
ATOM   1801  HB  THR A 115      14.836  -4.822   8.909  1.00  0.97           H  
ATOM   1802  HG1 THR A 115      15.140  -3.069   7.605  1.00  0.97           H  
ATOM   1803 1HG2 THR A 115      12.831  -3.401   8.638  1.00  0.97           H  
ATOM   1804 2HG2 THR A 115      12.864  -4.110  10.250  1.00  0.97           H  
ATOM   1805 3HG2 THR A 115      13.318  -2.429  10.045  1.00  0.97           H  
ATOM   1806  N   SER A 116      17.905  -3.397  10.345  1.00  1.02           N  
ATOM   1807  CA  SER A 116      19.310  -3.688  10.101  1.00  1.02           C  
ATOM   1808  C   SER A 116      20.092  -4.037  11.378  1.00  1.02           C  
ATOM   1809  O   SER A 116      21.261  -4.410  11.295  1.00  1.02           O  
ATOM   1810  CB  SER A 116      19.975  -2.518   9.401  1.00  1.02           C  
ATOM   1811  OG  SER A 116      20.043  -1.393  10.235  1.00  1.02           O  
ATOM   1812  H   SER A 116      17.610  -2.439  10.458  1.00  1.02           H  
ATOM   1813  HA  SER A 116      19.361  -4.551   9.438  1.00  1.02           H  
ATOM   1814 1HB  SER A 116      20.981  -2.808   9.097  1.00  1.02           H  
ATOM   1815 2HB  SER A 116      19.419  -2.272   8.496  1.00  1.02           H  
ATOM   1816  HG  SER A 116      20.434  -1.704  11.057  1.00  1.02           H  
ATOM   1817  N   MET A 117      19.473  -3.880  12.554  1.00  1.05           N  
ATOM   1818  CA  MET A 117      20.151  -4.131  13.830  1.00  1.05           C  
ATOM   1819  C   MET A 117      20.507  -5.590  14.082  1.00  1.05           C  
ATOM   1820  O   MET A 117      19.745  -6.520  13.795  1.00  1.05           O  
ATOM   1821  CB  MET A 117      19.276  -3.625  14.983  1.00  1.05           C  
ATOM   1822  CG  MET A 117      19.178  -2.107  15.111  1.00  1.05           C  
ATOM   1823  SD  MET A 117      20.697  -1.346  15.655  1.00  1.05           S  
ATOM   1824  CE  MET A 117      20.664  -1.915  17.382  1.00  1.05           C  
ATOM   1825  H   MET A 117      18.495  -3.590  12.584  1.00  1.05           H  
ATOM   1826  HA  MET A 117      21.085  -3.569  13.829  1.00  1.05           H  
ATOM   1827 1HB  MET A 117      18.266  -4.016  14.865  1.00  1.05           H  
ATOM   1828 2HB  MET A 117      19.666  -4.016  15.926  1.00  1.05           H  
ATOM   1829 1HG  MET A 117      18.936  -1.715  14.136  1.00  1.05           H  
ATOM   1830 2HG  MET A 117      18.405  -1.818  15.786  1.00  1.05           H  
ATOM   1831 1HE  MET A 117      21.532  -1.529  17.912  1.00  1.05           H  
ATOM   1832 2HE  MET A 117      19.759  -1.555  17.870  1.00  1.05           H  
ATOM   1833 3HE  MET A 117      20.678  -3.006  17.405  1.00  1.05           H  
ATOM   1834  N   GLU A 118      21.665  -5.784  14.687  1.00  1.06           N  
ATOM   1835  CA  GLU A 118      22.110  -7.101  15.113  1.00  1.06           C  
ATOM   1836  C   GLU A 118      22.165  -7.129  16.627  1.00  1.06           C  
ATOM   1837  O   GLU A 118      22.272  -6.074  17.261  1.00  1.06           O  
ATOM   1838  CB  GLU A 118      23.457  -7.459  14.491  1.00  1.06           C  
ATOM   1839  CG  GLU A 118      23.409  -7.594  12.963  1.00  1.06           C  
ATOM   1840  CD  GLU A 118      24.721  -8.011  12.348  1.00  1.06           C  
ATOM   1841  OE1 GLU A 118      25.679  -8.148  13.067  1.00  1.06           O  
ATOM   1842  OE2 GLU A 118      24.751  -8.227  11.151  1.00  1.06           O  
ATOM   1843  H   GLU A 118      22.265  -4.984  14.854  1.00  1.06           H  
ATOM   1844  HA  GLU A 118      21.380  -7.844  14.790  1.00  1.06           H  
ATOM   1845 1HB  GLU A 118      24.189  -6.686  14.739  1.00  1.06           H  
ATOM   1846 2HB  GLU A 118      23.817  -8.399  14.908  1.00  1.06           H  
ATOM   1847 1HG  GLU A 118      22.647  -8.329  12.699  1.00  1.06           H  
ATOM   1848 2HG  GLU A 118      23.104  -6.635  12.537  1.00  1.06           H  
ATOM   1849  N   SER A 119      22.176  -8.324  17.208  1.00  1.06           N  
ATOM   1850  CA  SER A 119      22.227  -8.447  18.659  1.00  1.06           C  
ATOM   1851  C   SER A 119      23.416  -7.695  19.252  1.00  1.06           C  
ATOM   1852  O   SER A 119      23.279  -7.051  20.285  1.00  1.06           O  
ATOM   1853  CB  SER A 119      22.295  -9.908  19.053  1.00  1.06           C  
ATOM   1854  OG  SER A 119      21.114 -10.581  18.705  1.00  1.06           O  
ATOM   1855  H   SER A 119      22.114  -9.156  16.636  1.00  1.06           H  
ATOM   1856  HA  SER A 119      21.314  -8.016  19.072  1.00  1.06           H  
ATOM   1857 1HB  SER A 119      23.145 -10.378  18.561  1.00  1.06           H  
ATOM   1858 2HB  SER A 119      22.459  -9.984  20.129  1.00  1.06           H  
ATOM   1859  HG  SER A 119      21.234 -11.490  19.001  1.00  1.06           H  
ATOM   1860  N   SER A 120      24.568  -7.721  18.587  1.00  1.05           N  
ATOM   1861  CA  SER A 120      25.736  -7.020  19.117  1.00  1.05           C  
ATOM   1862  C   SER A 120      25.496  -5.510  19.247  1.00  1.05           C  
ATOM   1863  O   SER A 120      25.976  -4.867  20.188  1.00  1.05           O  
ATOM   1864  CB  SER A 120      26.935  -7.253  18.224  1.00  1.05           C  
ATOM   1865  OG  SER A 120      27.329  -8.600  18.243  1.00  1.05           O  
ATOM   1866  H   SER A 120      24.637  -8.242  17.725  1.00  1.05           H  
ATOM   1867  HA  SER A 120      25.951  -7.418  20.111  1.00  1.05           H  
ATOM   1868 1HB  SER A 120      26.688  -6.954  17.202  1.00  1.05           H  
ATOM   1869 2HB  SER A 120      27.759  -6.624  18.556  1.00  1.05           H  
ATOM   1870  HG  SER A 120      27.562  -8.792  19.156  1.00  1.05           H  
ATOM   1871  N   ASP A 121      24.780  -4.928  18.283  1.00  1.05           N  
ATOM   1872  CA  ASP A 121      24.562  -3.491  18.289  1.00  1.05           C  
ATOM   1873  C   ASP A 121      23.558  -3.150  19.360  1.00  1.05           C  
ATOM   1874  O   ASP A 121      23.669  -2.134  20.035  1.00  1.05           O  
ATOM   1875  CB  ASP A 121      24.051  -3.011  16.937  1.00  1.05           C  
ATOM   1876  CG  ASP A 121      25.088  -3.107  15.839  1.00  1.05           C  
ATOM   1877  OD1 ASP A 121      26.249  -3.287  16.138  1.00  1.05           O  
ATOM   1878  OD2 ASP A 121      24.709  -3.014  14.700  1.00  1.05           O  
ATOM   1879  H   ASP A 121      24.334  -5.492  17.569  1.00  1.05           H  
ATOM   1880  HA  ASP A 121      25.502  -2.988  18.516  1.00  1.05           H  
ATOM   1881 1HB  ASP A 121      23.180  -3.602  16.652  1.00  1.05           H  
ATOM   1882 2HB  ASP A 121      23.732  -1.976  17.017  1.00  1.05           H  
ATOM   1883  N   LEU A 122      22.584  -4.030  19.527  1.00  1.04           N  
ATOM   1884  CA  LEU A 122      21.545  -3.836  20.515  1.00  1.04           C  
ATOM   1885  C   LEU A 122      22.138  -3.933  21.931  1.00  1.04           C  
ATOM   1886  O   LEU A 122      21.856  -3.100  22.802  1.00  1.04           O  
ATOM   1887  CB  LEU A 122      20.425  -4.841  20.254  1.00  1.04           C  
ATOM   1888  CG  LEU A 122      19.252  -4.727  21.140  1.00  1.04           C  
ATOM   1889  CD1 LEU A 122      18.688  -3.307  21.036  1.00  1.04           C  
ATOM   1890  CD2 LEU A 122      18.231  -5.698  20.727  1.00  1.04           C  
ATOM   1891  H   LEU A 122      22.555  -4.852  18.921  1.00  1.04           H  
ATOM   1892  HA  LEU A 122      21.135  -2.837  20.388  1.00  1.04           H  
ATOM   1893 1HB  LEU A 122      20.092  -4.742  19.222  1.00  1.04           H  
ATOM   1894 2HB  LEU A 122      20.832  -5.846  20.385  1.00  1.04           H  
ATOM   1895  HG  LEU A 122      19.547  -4.952  22.140  1.00  1.04           H  
ATOM   1896 1HD1 LEU A 122      17.829  -3.210  21.678  1.00  1.04           H  
ATOM   1897 2HD1 LEU A 122      19.449  -2.600  21.348  1.00  1.04           H  
ATOM   1898 3HD1 LEU A 122      18.395  -3.101  20.007  1.00  1.04           H  
ATOM   1899 1HD2 LEU A 122      17.371  -5.627  21.376  1.00  1.04           H  
ATOM   1900 2HD2 LEU A 122      17.948  -5.474  19.707  1.00  1.04           H  
ATOM   1901 3HD2 LEU A 122      18.647  -6.703  20.792  1.00  1.04           H  
ATOM   1902  N   GLN A 123      23.032  -4.901  22.135  1.00  1.03           N  
ATOM   1903  CA  GLN A 123      23.716  -5.074  23.414  1.00  1.03           C  
ATOM   1904  C   GLN A 123      24.549  -3.841  23.745  1.00  1.03           C  
ATOM   1905  O   GLN A 123      24.620  -3.424  24.903  1.00  1.03           O  
ATOM   1906  CB  GLN A 123      24.562  -6.343  23.392  1.00  1.03           C  
ATOM   1907  CG  GLN A 123      23.711  -7.614  23.396  1.00  1.03           C  
ATOM   1908  CD  GLN A 123      24.515  -8.869  23.188  1.00  1.03           C  
ATOM   1909  OE1 GLN A 123      25.667  -8.836  22.741  1.00  1.03           O  
ATOM   1910  NE2 GLN A 123      23.906 -10.007  23.504  1.00  1.03           N  
ATOM   1911  H   GLN A 123      23.222  -5.565  21.388  1.00  1.03           H  
ATOM   1912  HA  GLN A 123      22.976  -5.181  24.193  1.00  1.03           H  
ATOM   1913 1HB  GLN A 123      25.178  -6.348  22.492  1.00  1.03           H  
ATOM   1914 2HB  GLN A 123      25.226  -6.361  24.252  1.00  1.03           H  
ATOM   1915 1HG  GLN A 123      23.218  -7.684  24.369  1.00  1.03           H  
ATOM   1916 2HG  GLN A 123      22.955  -7.545  22.623  1.00  1.03           H  
ATOM   1917 1HE2 GLN A 123      24.381 -10.879  23.387  1.00  1.03           H  
ATOM   1918 2HE2 GLN A 123      22.968  -9.987  23.858  1.00  1.03           H  
ATOM   1919  N   ASP A 124      25.118  -3.198  22.718  1.00  1.01           N  
ATOM   1920  CA  ASP A 124      25.919  -1.989  22.898  1.00  1.01           C  
ATOM   1921  C   ASP A 124      25.057  -0.801  23.379  1.00  1.01           C  
ATOM   1922  O   ASP A 124      25.593   0.222  23.815  1.00  1.01           O  
ATOM   1923  CB  ASP A 124      26.632  -1.630  21.580  1.00  1.01           C  
ATOM   1924  CG  ASP A 124      27.894  -0.737  21.752  1.00  1.01           C  
ATOM   1925  OD1 ASP A 124      28.776  -1.121  22.494  1.00  1.01           O  
ATOM   1926  OD2 ASP A 124      27.969   0.299  21.122  1.00  1.01           O  
ATOM   1927  H   ASP A 124      25.052  -3.597  21.780  1.00  1.01           H  
ATOM   1928  HA  ASP A 124      26.676  -2.190  23.654  1.00  1.01           H  
ATOM   1929 1HB  ASP A 124      26.918  -2.549  21.064  1.00  1.01           H  
ATOM   1930 2HB  ASP A 124      25.924  -1.111  20.929  1.00  1.01           H  
ATOM   1931  N   LEU A 125      23.722  -0.933  23.310  1.00  1.00           N  
ATOM   1932  CA  LEU A 125      22.804   0.101  23.759  1.00  1.00           C  
ATOM   1933  C   LEU A 125      22.315  -0.191  25.180  1.00  1.00           C  
ATOM   1934  O   LEU A 125      21.480   0.538  25.719  1.00  1.00           O  
ATOM   1935  CB  LEU A 125      21.597   0.181  22.817  1.00  1.00           C  
ATOM   1936  CG  LEU A 125      21.919   0.512  21.367  1.00  1.00           C  
ATOM   1937  CD1 LEU A 125      20.641   0.473  20.543  1.00  1.00           C  
ATOM   1938  CD2 LEU A 125      22.595   1.866  21.299  1.00  1.00           C  
ATOM   1939  H   LEU A 125      23.304  -1.789  22.953  1.00  1.00           H  
ATOM   1940  HA  LEU A 125      23.325   1.056  23.757  1.00  1.00           H  
ATOM   1941 1HB  LEU A 125      21.076  -0.771  22.834  1.00  1.00           H  
ATOM   1942 2HB  LEU A 125      20.918   0.945  23.191  1.00  1.00           H  
ATOM   1943  HG  LEU A 125      22.588  -0.233  20.973  1.00  1.00           H  
ATOM   1944 1HD1 LEU A 125      20.875   0.692  19.502  1.00  1.00           H  
ATOM   1945 2HD1 LEU A 125      20.198  -0.513  20.611  1.00  1.00           H  
ATOM   1946 3HD1 LEU A 125      19.940   1.212  20.922  1.00  1.00           H  
ATOM   1947 1HD2 LEU A 125      22.839   2.098  20.263  1.00  1.00           H  
ATOM   1948 2HD2 LEU A 125      21.927   2.629  21.696  1.00  1.00           H  
ATOM   1949 3HD2 LEU A 125      23.513   1.839  21.892  1.00  1.00           H  
ATOM   1950  N   GLY A 126      22.830  -1.270  25.785  1.00  0.99           N  
ATOM   1951  CA  GLY A 126      22.422  -1.678  27.124  1.00  0.99           C  
ATOM   1952  C   GLY A 126      21.228  -2.636  27.137  1.00  0.99           C  
ATOM   1953  O   GLY A 126      20.661  -2.909  28.196  1.00  0.99           O  
ATOM   1954  H   GLY A 126      23.525  -1.845  25.312  1.00  0.99           H  
ATOM   1955 1HA  GLY A 126      23.270  -2.156  27.615  1.00  0.99           H  
ATOM   1956 2HA  GLY A 126      22.180  -0.793  27.709  1.00  0.99           H  
ATOM   1957  N   ILE A 127      20.833  -3.140  25.971  1.00  0.98           N  
ATOM   1958  CA  ILE A 127      19.699  -4.047  25.886  1.00  0.98           C  
ATOM   1959  C   ILE A 127      20.138  -5.515  25.840  1.00  0.98           C  
ATOM   1960  O   ILE A 127      20.923  -5.917  24.990  1.00  0.98           O  
ATOM   1961  CB  ILE A 127      18.862  -3.678  24.664  1.00  0.98           C  
ATOM   1962  CG1 ILE A 127      18.399  -2.231  24.751  1.00  0.98           C  
ATOM   1963  CG2 ILE A 127      17.701  -4.635  24.481  1.00  0.98           C  
ATOM   1964  CD1 ILE A 127      17.563  -1.941  25.956  1.00  0.98           C  
ATOM   1965  H   ILE A 127      21.325  -2.912  25.107  1.00  0.98           H  
ATOM   1966  HA  ILE A 127      19.082  -3.908  26.771  1.00  0.98           H  
ATOM   1967  HB  ILE A 127      19.506  -3.706  23.827  1.00  0.98           H  
ATOM   1968 1HG1 ILE A 127      19.278  -1.581  24.771  1.00  0.98           H  
ATOM   1969 2HG1 ILE A 127      17.818  -1.993  23.862  1.00  0.98           H  
ATOM   1970 1HG2 ILE A 127      17.151  -4.367  23.598  1.00  0.98           H  
ATOM   1971 2HG2 ILE A 127      18.091  -5.634  24.361  1.00  0.98           H  
ATOM   1972 3HG2 ILE A 127      17.042  -4.591  25.346  1.00  0.98           H  
ATOM   1973 1HD1 ILE A 127      17.270  -0.891  25.948  1.00  0.98           H  
ATOM   1974 2HD1 ILE A 127      16.670  -2.567  25.936  1.00  0.98           H  
ATOM   1975 3HD1 ILE A 127      18.136  -2.150  26.859  1.00  0.98           H  
ATOM   1976  N   THR A 128      19.606  -6.324  26.756  1.00  0.98           N  
ATOM   1977  CA  THR A 128      19.992  -7.737  26.866  1.00  0.98           C  
ATOM   1978  C   THR A 128      19.000  -8.682  26.175  1.00  0.98           C  
ATOM   1979  O   THR A 128      19.151  -9.904  26.204  1.00  0.98           O  
ATOM   1980  CB  THR A 128      20.150  -8.116  28.345  1.00  0.98           C  
ATOM   1981  OG1 THR A 128      18.896  -7.951  29.019  1.00  0.98           O  
ATOM   1982  CG2 THR A 128      21.188  -7.204  28.993  1.00  0.98           C  
ATOM   1983  H   THR A 128      18.953  -5.938  27.423  1.00  0.98           H  
ATOM   1984  HA  THR A 128      20.960  -7.863  26.381  1.00  0.98           H  
ATOM   1985  HB  THR A 128      20.470  -9.154  28.428  1.00  0.98           H  
ATOM   1986  HG1 THR A 128      18.270  -8.601  28.685  1.00  0.98           H  
ATOM   1987 1HG2 THR A 128      21.301  -7.467  30.043  1.00  0.98           H  
ATOM   1988 2HG2 THR A 128      22.144  -7.322  28.483  1.00  0.98           H  
ATOM   1989 3HG2 THR A 128      20.863  -6.164  28.913  1.00  0.98           H  
ATOM   1990  N   LEU A 129      17.988  -8.087  25.575  1.00  0.98           N  
ATOM   1991  CA  LEU A 129      16.915  -8.749  24.843  1.00  0.98           C  
ATOM   1992  C   LEU A 129      17.365  -9.061  23.412  1.00  0.98           C  
ATOM   1993  O   LEU A 129      18.229  -8.362  22.882  1.00  0.98           O  
ATOM   1994  CB  LEU A 129      15.722  -7.807  24.800  1.00  0.98           C  
ATOM   1995  CG  LEU A 129      15.083  -7.412  26.100  1.00  0.98           C  
ATOM   1996  CD1 LEU A 129      13.997  -6.380  25.809  1.00  0.98           C  
ATOM   1997  CD2 LEU A 129      14.496  -8.641  26.749  1.00  0.98           C  
ATOM   1998  H   LEU A 129      17.974  -7.081  25.623  1.00  0.98           H  
ATOM   1999  HA  LEU A 129      16.653  -9.677  25.347  1.00  0.98           H  
ATOM   2000 1HB  LEU A 129      16.037  -6.903  24.319  1.00  0.98           H  
ATOM   2001 2HB  LEU A 129      14.974  -8.231  24.192  1.00  0.98           H  
ATOM   2002  HG  LEU A 129      15.823  -6.960  26.762  1.00  0.98           H  
ATOM   2003 1HD1 LEU A 129      13.518  -6.080  26.738  1.00  0.98           H  
ATOM   2004 2HD1 LEU A 129      14.447  -5.518  25.340  1.00  0.98           H  
ATOM   2005 3HD1 LEU A 129      13.251  -6.814  25.142  1.00  0.98           H  
ATOM   2006 1HD2 LEU A 129      14.020  -8.366  27.689  1.00  0.98           H  
ATOM   2007 2HD2 LEU A 129      13.756  -9.084  26.080  1.00  0.98           H  
ATOM   2008 3HD2 LEU A 129      15.290  -9.366  26.940  1.00  0.98           H  
ATOM   2009  N   SER A 130      16.822 -10.099  22.752  1.00  0.98           N  
ATOM   2010  CA  SER A 130      17.238 -10.234  21.358  1.00  0.98           C  
ATOM   2011  C   SER A 130      16.480  -9.122  20.636  1.00  0.98           C  
ATOM   2012  O   SER A 130      15.463  -8.680  21.174  1.00  0.98           O  
ATOM   2013  CB  SER A 130      16.899 -11.616  20.807  1.00  0.98           C  
ATOM   2014  OG  SER A 130      15.522 -11.792  20.685  1.00  0.98           O  
ATOM   2015  H   SER A 130      16.097 -10.727  23.141  1.00  0.98           H  
ATOM   2016  HA  SER A 130      18.312 -10.076  21.292  1.00  0.98           H  
ATOM   2017 1HB  SER A 130      17.369 -11.760  19.843  1.00  0.98           H  
ATOM   2018 2HB  SER A 130      17.299 -12.377  21.475  1.00  0.98           H  
ATOM   2019  HG  SER A 130      15.184 -11.931  21.602  1.00  0.98           H  
ATOM   2020  N   PRO A 131      16.876  -8.660  19.439  1.00  0.96           N  
ATOM   2021  CA  PRO A 131      16.133  -7.685  18.655  1.00  0.96           C  
ATOM   2022  C   PRO A 131      14.668  -8.058  18.512  1.00  0.96           C  
ATOM   2023  O   PRO A 131      13.811  -7.189  18.511  1.00  0.96           O  
ATOM   2024  CB  PRO A 131      16.884  -7.709  17.321  1.00  0.96           C  
ATOM   2025  CG  PRO A 131      18.309  -8.058  17.711  1.00  0.96           C  
ATOM   2026  CD  PRO A 131      18.157  -9.076  18.835  1.00  0.96           C  
ATOM   2027  HA  PRO A 131      16.208  -6.700  19.124  1.00  0.96           H  
ATOM   2028 1HB  PRO A 131      16.425  -8.443  16.639  1.00  0.96           H  
ATOM   2029 2HB  PRO A 131      16.804  -6.725  16.828  1.00  0.96           H  
ATOM   2030 1HG  PRO A 131      18.857  -8.459  16.844  1.00  0.96           H  
ATOM   2031 2HG  PRO A 131      18.852  -7.153  18.028  1.00  0.96           H  
ATOM   2032 1HD  PRO A 131      18.100 -10.087  18.422  1.00  0.96           H  
ATOM   2033 2HD  PRO A 131      18.991  -8.953  19.536  1.00  0.96           H  
ATOM   2034  N   ALA A 132      14.362  -9.353  18.426  1.00  0.93           N  
ATOM   2035  CA  ALA A 132      12.977  -9.803  18.318  1.00  0.93           C  
ATOM   2036  C   ALA A 132      12.160  -9.502  19.580  1.00  0.93           C  
ATOM   2037  O   ALA A 132      10.950  -9.257  19.512  1.00  0.93           O  
ATOM   2038  CB  ALA A 132      12.940 -11.288  18.041  1.00  0.93           C  
ATOM   2039  H   ALA A 132      15.093 -10.048  18.433  1.00  0.93           H  
ATOM   2040  HA  ALA A 132      12.518  -9.271  17.481  1.00  0.93           H  
ATOM   2041 1HB  ALA A 132      11.909 -11.607  17.924  1.00  0.93           H  
ATOM   2042 2HB  ALA A 132      13.492 -11.500  17.126  1.00  0.93           H  
ATOM   2043 3HB  ALA A 132      13.398 -11.823  18.877  1.00  0.93           H  
ATOM   2044  N   ASP A 133      12.813  -9.552  20.745  1.00  0.89           N  
ATOM   2045  CA  ASP A 133      12.094  -9.410  22.000  1.00  0.89           C  
ATOM   2046  C   ASP A 133      12.012  -7.932  22.301  1.00  0.89           C  
ATOM   2047  O   ASP A 133      11.012  -7.436  22.823  1.00  0.89           O  
ATOM   2048  CB  ASP A 133      12.850 -10.093  23.136  1.00  0.89           C  
ATOM   2049  CG  ASP A 133      13.097 -11.565  22.962  1.00  0.89           C  
ATOM   2050  OD1 ASP A 133      12.168 -12.343  22.713  1.00  0.89           O  
ATOM   2051  OD2 ASP A 133      14.289 -11.921  23.090  1.00  0.89           O  
ATOM   2052  H   ASP A 133      13.822  -9.668  20.761  1.00  0.89           H  
ATOM   2053  HA  ASP A 133      11.090  -9.816  21.902  1.00  0.89           H  
ATOM   2054 1HB  ASP A 133      13.807  -9.644  23.195  1.00  0.89           H  
ATOM   2055 2HB  ASP A 133      12.340  -9.918  24.080  1.00  0.89           H  
ATOM   2056  N   TYR A 134      13.066  -7.222  21.912  1.00  0.84           N  
ATOM   2057  CA  TYR A 134      13.123  -5.788  22.073  1.00  0.84           C  
ATOM   2058  C   TYR A 134      12.053  -5.208  21.169  1.00  0.84           C  
ATOM   2059  O   TYR A 134      11.289  -4.333  21.580  1.00  0.84           O  
ATOM   2060  CB  TYR A 134      14.533  -5.273  21.801  1.00  0.84           C  
ATOM   2061  CG  TYR A 134      14.719  -3.786  21.945  1.00  0.84           C  
ATOM   2062  CD1 TYR A 134      14.602  -3.157  23.175  1.00  0.84           C  
ATOM   2063  CD2 TYR A 134      15.069  -3.071  20.857  1.00  0.84           C  
ATOM   2064  CE1 TYR A 134      14.806  -1.796  23.279  1.00  0.84           C  
ATOM   2065  CE2 TYR A 134      15.285  -1.705  20.942  1.00  0.84           C  
ATOM   2066  CZ  TYR A 134      15.145  -1.062  22.151  1.00  0.84           C  
ATOM   2067  OH  TYR A 134      15.331   0.316  22.258  1.00  0.84           O  
ATOM   2068  H   TYR A 134      13.864  -7.704  21.500  1.00  0.84           H  
ATOM   2069  HA  TYR A 134      12.863  -5.533  23.097  1.00  0.84           H  
ATOM   2070 1HB  TYR A 134      15.225  -5.769  22.470  1.00  0.84           H  
ATOM   2071 2HB  TYR A 134      14.818  -5.550  20.788  1.00  0.84           H  
ATOM   2072  HD1 TYR A 134      14.339  -3.726  24.055  1.00  0.84           H  
ATOM   2073  HD2 TYR A 134      15.181  -3.595  19.920  1.00  0.84           H  
ATOM   2074  HE1 TYR A 134      14.698  -1.302  24.242  1.00  0.84           H  
ATOM   2075  HE2 TYR A 134      15.561  -1.136  20.055  1.00  0.84           H  
ATOM   2076  HH  TYR A 134      14.995   0.782  21.457  1.00  0.84           H  
ATOM   2077  N   ALA A 135      11.977  -5.710  19.933  1.00  0.80           N  
ATOM   2078  CA  ALA A 135      10.983  -5.244  18.999  1.00  0.80           C  
ATOM   2079  C   ALA A 135       9.578  -5.462  19.537  1.00  0.80           C  
ATOM   2080  O   ALA A 135       8.741  -4.557  19.461  1.00  0.80           O  
ATOM   2081  CB  ALA A 135      11.111  -5.987  17.680  1.00  0.80           C  
ATOM   2082  H   ALA A 135      12.632  -6.418  19.620  1.00  0.80           H  
ATOM   2083  HA  ALA A 135      11.151  -4.186  18.853  1.00  0.80           H  
ATOM   2084 1HB  ALA A 135      10.397  -5.604  16.991  1.00  0.80           H  
ATOM   2085 2HB  ALA A 135      12.097  -5.853  17.264  1.00  0.80           H  
ATOM   2086 3HB  ALA A 135      10.939  -7.050  17.835  1.00  0.80           H  
ATOM   2087  N   ALA A 136       9.329  -6.645  20.130  1.00  0.76           N  
ATOM   2088  CA  ALA A 136       8.029  -6.951  20.713  1.00  0.76           C  
ATOM   2089  C   ALA A 136       7.701  -5.998  21.856  1.00  0.76           C  
ATOM   2090  O   ALA A 136       6.580  -5.486  21.944  1.00  0.76           O  
ATOM   2091  CB  ALA A 136       8.014  -8.387  21.188  1.00  0.76           C  
ATOM   2092  H   ALA A 136      10.045  -7.375  20.142  1.00  0.76           H  
ATOM   2093  HA  ALA A 136       7.267  -6.836  19.955  1.00  0.76           H  
ATOM   2094 1HB  ALA A 136       7.035  -8.631  21.599  1.00  0.76           H  
ATOM   2095 2HB  ALA A 136       8.227  -9.040  20.345  1.00  0.76           H  
ATOM   2096 3HB  ALA A 136       8.773  -8.526  21.953  1.00  0.76           H  
ATOM   2097  N   LYS A 137       8.698  -5.703  22.696  1.00  0.72           N  
ATOM   2098  CA  LYS A 137       8.502  -4.785  23.809  1.00  0.72           C  
ATOM   2099  C   LYS A 137       8.115  -3.406  23.308  1.00  0.72           C  
ATOM   2100  O   LYS A 137       7.130  -2.822  23.768  1.00  0.72           O  
ATOM   2101  CB  LYS A 137       9.767  -4.689  24.669  1.00  0.72           C  
ATOM   2102  CG  LYS A 137       9.647  -3.737  25.861  1.00  0.72           C  
ATOM   2103  CD  LYS A 137      10.924  -3.726  26.695  1.00  0.72           C  
ATOM   2104  CE  LYS A 137      10.814  -2.738  27.851  1.00  0.72           C  
ATOM   2105  NZ  LYS A 137      12.048  -2.715  28.686  1.00  0.72           N  
ATOM   2106  H   LYS A 137       9.605  -6.157  22.584  1.00  0.72           H  
ATOM   2107  HA  LYS A 137       7.687  -5.160  24.426  1.00  0.72           H  
ATOM   2108 1HB  LYS A 137      10.032  -5.680  25.038  1.00  0.72           H  
ATOM   2109 2HB  LYS A 137      10.596  -4.343  24.053  1.00  0.72           H  
ATOM   2110 1HG  LYS A 137       9.456  -2.727  25.492  1.00  0.72           H  
ATOM   2111 2HG  LYS A 137       8.811  -4.039  26.490  1.00  0.72           H  
ATOM   2112 1HD  LYS A 137      11.110  -4.725  27.092  1.00  0.72           H  
ATOM   2113 2HD  LYS A 137      11.766  -3.444  26.060  1.00  0.72           H  
ATOM   2114 1HE  LYS A 137      10.640  -1.740  27.450  1.00  0.72           H  
ATOM   2115 2HE  LYS A 137       9.967  -3.017  28.479  1.00  0.72           H  
ATOM   2116 1HZ  LYS A 137      11.934  -2.050  29.439  1.00  0.72           H  
ATOM   2117 2HZ  LYS A 137      12.210  -3.635  29.072  1.00  0.72           H  
ATOM   2118 3HZ  LYS A 137      12.837  -2.446  28.117  1.00  0.72           H  
ATOM   2119  N   LEU A 138       8.870  -2.892  22.344  1.00  0.70           N  
ATOM   2120  CA  LEU A 138       8.595  -1.570  21.820  1.00  0.70           C  
ATOM   2121  C   LEU A 138       7.229  -1.502  21.145  1.00  0.70           C  
ATOM   2122  O   LEU A 138       6.506  -0.504  21.271  1.00  0.70           O  
ATOM   2123  CB  LEU A 138       9.669  -1.185  20.819  1.00  0.70           C  
ATOM   2124  CG  LEU A 138      11.074  -0.907  21.343  1.00  0.70           C  
ATOM   2125  CD1 LEU A 138      11.969  -0.691  20.149  1.00  0.70           C  
ATOM   2126  CD2 LEU A 138      11.068   0.306  22.245  1.00  0.70           C  
ATOM   2127  H   LEU A 138       9.664  -3.427  21.985  1.00  0.70           H  
ATOM   2128  HA  LEU A 138       8.609  -0.864  22.646  1.00  0.70           H  
ATOM   2129 1HB  LEU A 138       9.765  -2.018  20.125  1.00  0.70           H  
ATOM   2130 2HB  LEU A 138       9.337  -0.328  20.260  1.00  0.70           H  
ATOM   2131  HG  LEU A 138      11.446  -1.768  21.903  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 138      12.956  -0.488  20.479  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 138      11.965  -1.584  19.536  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 138      11.609   0.155  19.571  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 138      12.084   0.497  22.599  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 138      10.710   1.162  21.695  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 138      10.420   0.122  23.091  1.00  0.70           H  
ATOM   2138  N   ALA A 139       6.864  -2.558  20.414  1.00  0.67           N  
ATOM   2139  CA  ALA A 139       5.569  -2.588  19.760  1.00  0.67           C  
ATOM   2140  C   ALA A 139       4.452  -2.575  20.808  1.00  0.67           C  
ATOM   2141  O   ALA A 139       3.441  -1.887  20.638  1.00  0.67           O  
ATOM   2142  CB  ALA A 139       5.482  -3.793  18.861  1.00  0.67           C  
ATOM   2143  H   ALA A 139       7.496  -3.352  20.303  1.00  0.67           H  
ATOM   2144  HA  ALA A 139       5.474  -1.692  19.149  1.00  0.67           H  
ATOM   2145 1HB  ALA A 139       4.536  -3.792  18.342  1.00  0.67           H  
ATOM   2146 2HB  ALA A 139       6.290  -3.742  18.135  1.00  0.67           H  
ATOM   2147 3HB  ALA A 139       5.583  -4.696  19.463  1.00  0.67           H  
ATOM   2148  N   ALA A 140       4.641  -3.302  21.915  1.00  0.65           N  
ATOM   2149  CA  ALA A 140       3.657  -3.289  22.986  1.00  0.65           C  
ATOM   2150  C   ALA A 140       3.546  -1.895  23.595  1.00  0.65           C  
ATOM   2151  O   ALA A 140       2.445  -1.418  23.862  1.00  0.65           O  
ATOM   2152  CB  ALA A 140       4.014  -4.300  24.055  1.00  0.65           C  
ATOM   2153  H   ALA A 140       5.473  -3.888  22.013  1.00  0.65           H  
ATOM   2154  HA  ALA A 140       2.690  -3.546  22.560  1.00  0.65           H  
ATOM   2155 1HB  ALA A 140       3.257  -4.293  24.835  1.00  0.65           H  
ATOM   2156 2HB  ALA A 140       4.071  -5.293  23.606  1.00  0.65           H  
ATOM   2157 3HB  ALA A 140       4.981  -4.043  24.484  1.00  0.65           H  
ATOM   2158  N   LEU A 141       4.680  -1.202  23.770  1.00  0.64           N  
ATOM   2159  CA  LEU A 141       4.626   0.139  24.352  1.00  0.64           C  
ATOM   2160  C   LEU A 141       3.854   1.062  23.429  1.00  0.64           C  
ATOM   2161  O   LEU A 141       3.035   1.874  23.875  1.00  0.64           O  
ATOM   2162  CB  LEU A 141       6.039   0.691  24.571  1.00  0.64           C  
ATOM   2163  CG  LEU A 141       6.854  -0.015  25.651  1.00  0.64           C  
ATOM   2164  CD1 LEU A 141       8.273   0.517  25.635  1.00  0.64           C  
ATOM   2165  CD2 LEU A 141       6.195   0.196  26.991  1.00  0.64           C  
ATOM   2166  H   LEU A 141       5.577  -1.635  23.545  1.00  0.64           H  
ATOM   2167  HA  LEU A 141       4.115   0.087  25.308  1.00  0.64           H  
ATOM   2168 1HB  LEU A 141       6.591   0.614  23.636  1.00  0.64           H  
ATOM   2169 2HB  LEU A 141       5.963   1.744  24.840  1.00  0.64           H  
ATOM   2170  HG  LEU A 141       6.891  -1.077  25.442  1.00  0.64           H  
ATOM   2171 1HD1 LEU A 141       8.861   0.007  26.395  1.00  0.64           H  
ATOM   2172 2HD1 LEU A 141       8.708   0.340  24.664  1.00  0.64           H  
ATOM   2173 3HD1 LEU A 141       8.263   1.586  25.838  1.00  0.64           H  
ATOM   2174 1HD2 LEU A 141       6.773  -0.315  27.760  1.00  0.64           H  
ATOM   2175 2HD2 LEU A 141       6.154   1.263  27.214  1.00  0.64           H  
ATOM   2176 3HD2 LEU A 141       5.186  -0.210  26.963  1.00  0.64           H  
ATOM   2177  N   THR A 142       4.069   0.888  22.136  1.00  0.62           N  
ATOM   2178  CA  THR A 142       3.413   1.680  21.125  1.00  0.62           C  
ATOM   2179  C   THR A 142       1.901   1.508  21.214  1.00  0.62           C  
ATOM   2180  O   THR A 142       1.148   2.491  21.283  1.00  0.62           O  
ATOM   2181  CB  THR A 142       3.927   1.227  19.756  1.00  0.62           C  
ATOM   2182  OG1 THR A 142       5.349   1.454  19.678  1.00  0.62           O  
ATOM   2183  CG2 THR A 142       3.231   1.915  18.663  1.00  0.62           C  
ATOM   2184  H   THR A 142       4.762   0.198  21.839  1.00  0.62           H  
ATOM   2185  HA  THR A 142       3.648   2.729  21.285  1.00  0.62           H  
ATOM   2186  HB  THR A 142       3.750   0.192  19.643  1.00  0.62           H  
ATOM   2187  HG1 THR A 142       5.804   0.876  20.337  1.00  0.62           H  
ATOM   2188 1HG2 THR A 142       3.611   1.550  17.721  1.00  0.62           H  
ATOM   2189 2HG2 THR A 142       2.168   1.715  18.720  1.00  0.62           H  
ATOM   2190 3HG2 THR A 142       3.402   2.958  18.743  1.00  0.62           H  
ATOM   2191  N   GLN A 143       1.460   0.250  21.301  1.00  0.61           N  
ATOM   2192  CA  GLN A 143       0.041  -0.041  21.439  1.00  0.61           C  
ATOM   2193  C   GLN A 143      -0.531   0.541  22.739  1.00  0.61           C  
ATOM   2194  O   GLN A 143      -1.604   1.145  22.741  1.00  0.61           O  
ATOM   2195  CB  GLN A 143      -0.214  -1.547  21.386  1.00  0.61           C  
ATOM   2196  CG  GLN A 143      -1.689  -1.898  21.436  1.00  0.61           C  
ATOM   2197  CD  GLN A 143      -1.950  -3.373  21.341  1.00  0.61           C  
ATOM   2198  OE1 GLN A 143      -1.406  -4.163  22.113  1.00  0.61           O  
ATOM   2199  NE2 GLN A 143      -2.785  -3.753  20.393  1.00  0.61           N  
ATOM   2200  H   GLN A 143       2.132  -0.519  21.242  1.00  0.61           H  
ATOM   2201  HA  GLN A 143      -0.487   0.425  20.610  1.00  0.61           H  
ATOM   2202 1HB  GLN A 143       0.219  -1.967  20.479  1.00  0.61           H  
ATOM   2203 2HB  GLN A 143       0.285  -2.027  22.230  1.00  0.61           H  
ATOM   2204 1HG  GLN A 143      -2.098  -1.540  22.381  1.00  0.61           H  
ATOM   2205 2HG  GLN A 143      -2.192  -1.409  20.600  1.00  0.61           H  
ATOM   2206 1HE2 GLN A 143      -2.997  -4.746  20.254  1.00  0.61           H  
ATOM   2207 2HE2 GLN A 143      -3.213  -3.073  19.802  1.00  0.61           H  
ATOM   2208  N   ARG A 144       0.207   0.406  23.846  1.00  0.60           N  
ATOM   2209  CA  ARG A 144      -0.239   0.894  25.155  1.00  0.60           C  
ATOM   2210  C   ARG A 144      -0.401   2.409  25.167  1.00  0.60           C  
ATOM   2211  O   ARG A 144      -1.269   2.947  25.858  1.00  0.60           O  
ATOM   2212  CB  ARG A 144       0.742   0.479  26.234  1.00  0.60           C  
ATOM   2213  CG  ARG A 144       0.740  -1.020  26.540  1.00  0.60           C  
ATOM   2214  CD  ARG A 144       1.821  -1.390  27.478  1.00  0.60           C  
ATOM   2215  NE  ARG A 144       1.917  -2.829  27.654  1.00  0.60           N  
ATOM   2216  CZ  ARG A 144       2.861  -3.441  28.391  1.00  0.60           C  
ATOM   2217  NH1 ARG A 144       3.747  -2.722  29.043  1.00  0.60           N  
ATOM   2218  NH2 ARG A 144       2.894  -4.760  28.462  1.00  0.60           N  
ATOM   2219  H   ARG A 144       1.095  -0.094  23.791  1.00  0.60           H  
ATOM   2220  HA  ARG A 144      -1.205   0.441  25.375  1.00  0.60           H  
ATOM   2221 1HB  ARG A 144       1.748   0.754  25.927  1.00  0.60           H  
ATOM   2222 2HB  ARG A 144       0.520   1.015  27.155  1.00  0.60           H  
ATOM   2223 1HG  ARG A 144      -0.207  -1.278  27.010  1.00  0.60           H  
ATOM   2224 2HG  ARG A 144       0.843  -1.593  25.629  1.00  0.60           H  
ATOM   2225 1HD  ARG A 144       2.770  -1.035  27.082  1.00  0.60           H  
ATOM   2226 2HD  ARG A 144       1.638  -0.936  28.449  1.00  0.60           H  
ATOM   2227  HE  ARG A 144       1.249  -3.409  27.165  1.00  0.60           H  
ATOM   2228 1HH1 ARG A 144       3.697  -1.714  29.006  1.00  0.60           H  
ATOM   2229 2HH1 ARG A 144       4.457  -3.175  29.600  1.00  0.60           H  
ATOM   2230 1HH2 ARG A 144       2.210  -5.311  27.961  1.00  0.60           H  
ATOM   2231 2HH2 ARG A 144       3.602  -5.218  29.017  1.00  0.60           H  
ATOM   2232  N   CYS A 145       0.407   3.093  24.359  1.00  0.58           N  
ATOM   2233  CA  CYS A 145       0.365   4.541  24.228  1.00  0.58           C  
ATOM   2234  C   CYS A 145      -0.792   5.003  23.340  1.00  0.58           C  
ATOM   2235  O   CYS A 145      -1.012   6.204  23.183  1.00  0.58           O  
ATOM   2236  CB  CYS A 145       1.662   5.057  23.627  1.00  0.58           C  
ATOM   2237  SG  CYS A 145       3.074   4.841  24.647  1.00  0.58           S  
ATOM   2238  H   CYS A 145       1.127   2.585  23.843  1.00  0.58           H  
ATOM   2239  HA  CYS A 145       0.241   4.972  25.220  1.00  0.58           H  
ATOM   2240 1HB  CYS A 145       1.855   4.514  22.715  1.00  0.58           H  
ATOM   2241 2HB  CYS A 145       1.570   6.116  23.382  1.00  0.58           H  
ATOM   2242  HG  CYS A 145       3.109   3.494  24.513  1.00  0.58           H  
ATOM   2243  N   GLY A 146      -1.529   4.058  22.750  1.00  0.58           N  
ATOM   2244  CA  GLY A 146      -2.648   4.381  21.888  1.00  0.58           C  
ATOM   2245  C   GLY A 146      -2.279   4.702  20.438  1.00  0.58           C  
ATOM   2246  O   GLY A 146      -3.046   5.385  19.749  1.00  0.58           O  
ATOM   2247  H   GLY A 146      -1.333   3.072  22.905  1.00  0.58           H  
ATOM   2248 1HA  GLY A 146      -3.330   3.531  21.893  1.00  0.58           H  
ATOM   2249 2HA  GLY A 146      -3.195   5.209  22.324  1.00  0.58           H  
ATOM   2250  N   LEU A 147      -1.106   4.261  19.972  1.00  0.58           N  
ATOM   2251  CA  LEU A 147      -0.720   4.538  18.589  1.00  0.58           C  
ATOM   2252  C   LEU A 147      -1.436   3.551  17.682  1.00  0.58           C  
ATOM   2253  O   LEU A 147      -2.026   2.579  18.159  1.00  0.58           O  
ATOM   2254  CB  LEU A 147       0.806   4.540  18.407  1.00  0.58           C  
ATOM   2255  CG  LEU A 147       1.441   5.891  18.721  1.00  0.58           C  
ATOM   2256  CD1 LEU A 147       1.219   6.224  20.167  1.00  0.58           C  
ATOM   2257  CD2 LEU A 147       2.908   5.876  18.421  1.00  0.58           C  
ATOM   2258  H   LEU A 147      -0.482   3.704  20.562  1.00  0.58           H  
ATOM   2259  HA  LEU A 147      -1.067   5.537  18.326  1.00  0.58           H  
ATOM   2260 1HB  LEU A 147       1.218   3.827  19.092  1.00  0.58           H  
ATOM   2261 2HB  LEU A 147       1.062   4.250  17.386  1.00  0.58           H  
ATOM   2262  HG  LEU A 147       0.961   6.632  18.124  1.00  0.58           H  
ATOM   2263 1HD1 LEU A 147       1.652   7.195  20.392  1.00  0.58           H  
ATOM   2264 2HD1 LEU A 147       0.160   6.248  20.389  1.00  0.58           H  
ATOM   2265 3HD1 LEU A 147       1.697   5.467  20.758  1.00  0.58           H  
ATOM   2266 1HD2 LEU A 147       3.321   6.852  18.649  1.00  0.58           H  
ATOM   2267 2HD2 LEU A 147       3.384   5.139  19.036  1.00  0.58           H  
ATOM   2268 3HD2 LEU A 147       3.070   5.639  17.367  1.00  0.58           H  
ATOM   2269  N   ASP A 148      -1.450   3.833  16.384  1.00  0.58           N  
ATOM   2270  CA  ASP A 148      -2.217   3.022  15.445  1.00  0.58           C  
ATOM   2271  C   ASP A 148      -1.475   1.777  15.010  1.00  0.58           C  
ATOM   2272  O   ASP A 148      -2.101   0.759  14.695  1.00  0.58           O  
ATOM   2273  CB  ASP A 148      -2.563   3.847  14.206  1.00  0.58           C  
ATOM   2274  CG  ASP A 148      -3.503   5.019  14.483  1.00  0.58           C  
ATOM   2275  OD1 ASP A 148      -4.637   4.791  14.832  1.00  0.58           O  
ATOM   2276  OD2 ASP A 148      -3.060   6.149  14.351  1.00  0.58           O  
ATOM   2277  H   ASP A 148      -0.902   4.614  16.027  1.00  0.58           H  
ATOM   2278  HA  ASP A 148      -3.141   2.715  15.935  1.00  0.58           H  
ATOM   2279 1HB  ASP A 148      -1.642   4.237  13.768  1.00  0.58           H  
ATOM   2280 2HB  ASP A 148      -3.020   3.193  13.466  1.00  0.58           H  
ATOM   2281  N   GLY A 149      -0.155   1.860  15.001  1.00  0.60           N  
ATOM   2282  CA  GLY A 149       0.642   0.732  14.552  1.00  0.60           C  
ATOM   2283  C   GLY A 149       2.127   0.910  14.780  1.00  0.60           C  
ATOM   2284  O   GLY A 149       2.552   1.805  15.517  1.00  0.60           O  
ATOM   2285  H   GLY A 149       0.279   2.748  15.252  1.00  0.60           H  
ATOM   2286 1HA  GLY A 149       0.303  -0.183  15.030  1.00  0.60           H  
ATOM   2287 2HA  GLY A 149       0.473   0.601  13.493  1.00  0.60           H  
ATOM   2288  N   VAL A 150       2.899   0.047  14.129  1.00  0.64           N  
ATOM   2289  CA  VAL A 150       4.346   0.002  14.271  1.00  0.64           C  
ATOM   2290  C   VAL A 150       5.042  -0.343  12.924  1.00  0.64           C  
ATOM   2291  O   VAL A 150       4.457  -1.049  12.100  1.00  0.64           O  
ATOM   2292  CB  VAL A 150       4.697  -1.052  15.331  1.00  0.64           C  
ATOM   2293  CG1 VAL A 150       4.297  -2.422  14.780  1.00  0.64           C  
ATOM   2294  CG2 VAL A 150       6.166  -0.925  15.757  1.00  0.64           C  
ATOM   2295  H   VAL A 150       2.424  -0.638  13.547  1.00  0.64           H  
ATOM   2296  HA  VAL A 150       4.661   0.967  14.621  1.00  0.64           H  
ATOM   2297  HB  VAL A 150       4.093  -0.883  16.211  1.00  0.64           H  
ATOM   2298 1HG1 VAL A 150       4.504  -3.202  15.513  1.00  0.64           H  
ATOM   2299 2HG1 VAL A 150       3.232  -2.423  14.534  1.00  0.64           H  
ATOM   2300 3HG1 VAL A 150       4.852  -2.606  13.885  1.00  0.64           H  
ATOM   2301 1HG2 VAL A 150       6.382  -1.668  16.521  1.00  0.64           H  
ATOM   2302 2HG2 VAL A 150       6.824  -1.071  14.924  1.00  0.64           H  
ATOM   2303 3HG2 VAL A 150       6.337   0.072  16.163  1.00  0.64           H  
ATOM   2304  N   VAL A 151       6.261   0.179  12.695  1.00  0.68           N  
ATOM   2305  CA  VAL A 151       7.048  -0.152  11.507  1.00  0.68           C  
ATOM   2306  C   VAL A 151       8.113  -1.176  11.913  1.00  0.68           C  
ATOM   2307  O   VAL A 151       8.954  -0.885  12.772  1.00  0.68           O  
ATOM   2308  CB  VAL A 151       7.818   1.061  10.926  1.00  0.68           C  
ATOM   2309  CG1 VAL A 151       8.551   0.632   9.720  1.00  0.68           C  
ATOM   2310  CG2 VAL A 151       6.922   2.242  10.640  1.00  0.68           C  
ATOM   2311  H   VAL A 151       6.647   0.798  13.386  1.00  0.68           H  
ATOM   2312  HA  VAL A 151       6.395  -0.574  10.762  1.00  0.68           H  
ATOM   2313  HB  VAL A 151       8.561   1.360  11.633  1.00  0.68           H  
ATOM   2314 1HG1 VAL A 151       9.135   1.462   9.329  1.00  0.68           H  
ATOM   2315 2HG1 VAL A 151       9.215  -0.192   9.977  1.00  0.68           H  
ATOM   2316 3HG1 VAL A 151       7.831   0.306   8.971  1.00  0.68           H  
ATOM   2317 1HG2 VAL A 151       7.524   3.056  10.252  1.00  0.68           H  
ATOM   2318 2HG2 VAL A 151       6.166   2.005   9.925  1.00  0.68           H  
ATOM   2319 3HG2 VAL A 151       6.474   2.552  11.555  1.00  0.68           H  
ATOM   2320  N   CYS A 152       8.050  -2.383  11.340  1.00  0.74           N  
ATOM   2321  CA  CYS A 152       8.944  -3.488  11.726  1.00  0.74           C  
ATOM   2322  C   CYS A 152       9.413  -4.331  10.551  1.00  0.74           C  
ATOM   2323  O   CYS A 152       8.885  -4.215   9.446  1.00  0.74           O  
ATOM   2324  CB  CYS A 152       8.237  -4.432  12.659  1.00  0.74           C  
ATOM   2325  SG  CYS A 152       7.408  -3.624  13.966  1.00  0.74           S  
ATOM   2326  H   CYS A 152       7.358  -2.510  10.604  1.00  0.74           H  
ATOM   2327  HA  CYS A 152       9.820  -3.071  12.219  1.00  0.74           H  
ATOM   2328 1HB  CYS A 152       7.562  -5.065  12.123  1.00  0.74           H  
ATOM   2329 2HB  CYS A 152       8.988  -5.086  13.109  1.00  0.74           H  
ATOM   2330  HG  CYS A 152       6.964  -4.725  14.567  1.00  0.74           H  
ATOM   2331  N   SER A 153      10.374  -5.230  10.785  1.00  0.79           N  
ATOM   2332  CA  SER A 153      10.752  -6.151   9.714  1.00  0.79           C  
ATOM   2333  C   SER A 153       9.604  -7.118   9.439  1.00  0.79           C  
ATOM   2334  O   SER A 153       8.869  -7.491  10.352  1.00  0.79           O  
ATOM   2335  CB  SER A 153      11.957  -6.965  10.115  1.00  0.79           C  
ATOM   2336  OG  SER A 153      11.634  -7.813  11.169  1.00  0.79           O  
ATOM   2337  H   SER A 153      10.812  -5.296  11.700  1.00  0.79           H  
ATOM   2338  HA  SER A 153      10.970  -5.582   8.808  1.00  0.79           H  
ATOM   2339 1HB  SER A 153      12.286  -7.555   9.263  1.00  0.79           H  
ATOM   2340 2HB  SER A 153      12.778  -6.329  10.404  1.00  0.79           H  
ATOM   2341  HG  SER A 153      11.495  -7.231  11.947  1.00  0.79           H  
ATOM   2342  N   ALA A 154       9.521  -7.632   8.214  1.00  0.83           N  
ATOM   2343  CA  ALA A 154       8.474  -8.598   7.868  1.00  0.83           C  
ATOM   2344  C   ALA A 154       8.551  -9.868   8.695  1.00  0.83           C  
ATOM   2345  O   ALA A 154       7.536 -10.474   9.026  1.00  0.83           O  
ATOM   2346  CB  ALA A 154       8.552  -8.993   6.424  1.00  0.83           C  
ATOM   2347  H   ALA A 154      10.162  -7.316   7.500  1.00  0.83           H  
ATOM   2348  HA  ALA A 154       7.510  -8.121   8.056  1.00  0.83           H  
ATOM   2349 1HB  ALA A 154       7.735  -9.667   6.239  1.00  0.83           H  
ATOM   2350 2HB  ALA A 154       8.460  -8.172   5.764  1.00  0.83           H  
ATOM   2351 3HB  ALA A 154       9.503  -9.483   6.249  1.00  0.83           H  
ATOM   2352  N   GLN A 155       9.765 -10.256   9.052  1.00  0.85           N  
ATOM   2353  CA  GLN A 155      10.021 -11.492   9.776  1.00  0.85           C  
ATOM   2354  C   GLN A 155       9.335 -11.527  11.137  1.00  0.85           C  
ATOM   2355  O   GLN A 155       9.012 -12.597  11.654  1.00  0.85           O  
ATOM   2356  CB  GLN A 155      11.529 -11.665   9.986  1.00  0.85           C  
ATOM   2357  CG  GLN A 155      12.320 -11.935   8.715  1.00  0.85           C  
ATOM   2358  CD  GLN A 155      13.812 -12.087   8.980  1.00  0.85           C  
ATOM   2359  OE1 GLN A 155      14.332 -11.661  10.018  1.00  0.85           O  
ATOM   2360  NE2 GLN A 155      14.515 -12.693   8.030  1.00  0.85           N  
ATOM   2361  H   GLN A 155      10.549  -9.679   8.786  1.00  0.85           H  
ATOM   2362  HA  GLN A 155       9.642 -12.323   9.187  1.00  0.85           H  
ATOM   2363 1HB  GLN A 155      11.932 -10.758  10.447  1.00  0.85           H  
ATOM   2364 2HB  GLN A 155      11.706 -12.486  10.679  1.00  0.85           H  
ATOM   2365 1HG  GLN A 155      11.956 -12.859   8.265  1.00  0.85           H  
ATOM   2366 2HG  GLN A 155      12.176 -11.100   8.026  1.00  0.85           H  
ATOM   2367 1HE2 GLN A 155      15.503 -12.827   8.141  1.00  0.85           H  
ATOM   2368 2HE2 GLN A 155      14.060 -13.024   7.201  1.00  0.85           H  
ATOM   2369  N   GLU A 156       9.158 -10.358  11.738  1.00  0.86           N  
ATOM   2370  CA  GLU A 156       8.575 -10.226  13.060  1.00  0.86           C  
ATOM   2371  C   GLU A 156       7.065  -9.987  12.991  1.00  0.86           C  
ATOM   2372  O   GLU A 156       6.385  -9.929  14.021  1.00  0.86           O  
ATOM   2373  CB  GLU A 156       9.275  -9.069  13.767  1.00  0.86           C  
ATOM   2374  CG  GLU A 156      10.757  -9.284  14.053  1.00  0.86           C  
ATOM   2375  CD  GLU A 156      11.468  -7.989  14.433  1.00  0.86           C  
ATOM   2376  OE1 GLU A 156      10.934  -6.930  14.141  1.00  0.86           O  
ATOM   2377  OE2 GLU A 156      12.544  -8.060  14.973  1.00  0.86           O  
ATOM   2378  H   GLU A 156       9.394  -9.497  11.242  1.00  0.86           H  
ATOM   2379  HA  GLU A 156       8.754 -11.148  13.612  1.00  0.86           H  
ATOM   2380 1HB  GLU A 156       9.198  -8.176  13.151  1.00  0.86           H  
ATOM   2381 2HB  GLU A 156       8.793  -8.888  14.719  1.00  0.86           H  
ATOM   2382 1HG  GLU A 156      10.863 -10.000  14.868  1.00  0.86           H  
ATOM   2383 2HG  GLU A 156      11.229  -9.709  13.165  1.00  0.86           H  
ATOM   2384  N   ALA A 157       6.532  -9.849  11.773  1.00  0.85           N  
ATOM   2385  CA  ALA A 157       5.135  -9.495  11.578  1.00  0.85           C  
ATOM   2386  C   ALA A 157       4.172 -10.473  12.192  1.00  0.85           C  
ATOM   2387  O   ALA A 157       3.173 -10.075  12.797  1.00  0.85           O  
ATOM   2388  CB  ALA A 157       4.854  -9.390  10.106  1.00  0.85           C  
ATOM   2389  H   ALA A 157       7.103  -9.980  10.940  1.00  0.85           H  
ATOM   2390  HA  ALA A 157       4.971  -8.542  12.047  1.00  0.85           H  
ATOM   2391 1HB  ALA A 157       3.821  -9.103   9.937  1.00  0.85           H  
ATOM   2392 2HB  ALA A 157       5.521  -8.663   9.658  1.00  0.85           H  
ATOM   2393 3HB  ALA A 157       5.025 -10.344   9.655  1.00  0.85           H  
ATOM   2394  N   VAL A 158       4.497 -11.751  12.114  1.00  0.83           N  
ATOM   2395  CA  VAL A 158       3.611 -12.756  12.647  1.00  0.83           C  
ATOM   2396  C   VAL A 158       3.497 -12.589  14.149  1.00  0.83           C  
ATOM   2397  O   VAL A 158       2.399 -12.630  14.713  1.00  0.83           O  
ATOM   2398  CB  VAL A 158       4.139 -14.149  12.298  1.00  0.83           C  
ATOM   2399  CG1 VAL A 158       3.317 -15.194  13.009  1.00  0.83           C  
ATOM   2400  CG2 VAL A 158       4.089 -14.339  10.801  1.00  0.83           C  
ATOM   2401  H   VAL A 158       5.344 -12.021  11.636  1.00  0.83           H  
ATOM   2402  HA  VAL A 158       2.625 -12.626  12.195  1.00  0.83           H  
ATOM   2403  HB  VAL A 158       5.167 -14.243  12.644  1.00  0.83           H  
ATOM   2404 1HG1 VAL A 158       3.697 -16.186  12.772  1.00  0.83           H  
ATOM   2405 2HG1 VAL A 158       3.375 -15.032  14.087  1.00  0.83           H  
ATOM   2406 3HG1 VAL A 158       2.281 -15.114  12.684  1.00  0.83           H  
ATOM   2407 1HG2 VAL A 158       4.470 -15.324  10.540  1.00  0.83           H  
ATOM   2408 2HG2 VAL A 158       3.056 -14.244  10.461  1.00  0.83           H  
ATOM   2409 3HG2 VAL A 158       4.699 -13.573  10.321  1.00  0.83           H  
ATOM   2410  N   ARG A 159       4.645 -12.379  14.799  1.00  0.82           N  
ATOM   2411  CA  ARG A 159       4.684 -12.208  16.239  1.00  0.82           C  
ATOM   2412  C   ARG A 159       3.872 -10.994  16.665  1.00  0.82           C  
ATOM   2413  O   ARG A 159       3.050 -11.088  17.578  1.00  0.82           O  
ATOM   2414  CB  ARG A 159       6.130 -12.079  16.727  1.00  0.82           C  
ATOM   2415  CG  ARG A 159       6.301 -11.958  18.264  1.00  0.82           C  
ATOM   2416  CD  ARG A 159       7.754 -12.039  18.699  1.00  0.82           C  
ATOM   2417  NE  ARG A 159       7.912 -11.919  20.165  1.00  0.82           N  
ATOM   2418  CZ  ARG A 159       9.083 -12.087  20.836  1.00  0.82           C  
ATOM   2419  NH1 ARG A 159      10.171 -12.403  20.200  1.00  0.82           N  
ATOM   2420  NH2 ARG A 159       9.158 -11.951  22.141  1.00  0.82           N  
ATOM   2421  H   ARG A 159       5.504 -12.323  14.271  1.00  0.82           H  
ATOM   2422  HA  ARG A 159       4.246 -13.093  16.701  1.00  0.82           H  
ATOM   2423 1HB  ARG A 159       6.703 -12.940  16.394  1.00  0.82           H  
ATOM   2424 2HB  ARG A 159       6.583 -11.191  16.281  1.00  0.82           H  
ATOM   2425 1HG  ARG A 159       5.908 -10.991  18.590  1.00  0.82           H  
ATOM   2426 2HG  ARG A 159       5.748 -12.755  18.764  1.00  0.82           H  
ATOM   2427 1HD  ARG A 159       8.177 -12.992  18.389  1.00  0.82           H  
ATOM   2428 2HD  ARG A 159       8.313 -11.224  18.233  1.00  0.82           H  
ATOM   2429  HE  ARG A 159       7.067 -11.704  20.717  1.00  0.82           H  
ATOM   2430 1HH1 ARG A 159      10.133 -12.544  19.202  1.00  0.82           H  
ATOM   2431 2HH1 ARG A 159      11.036 -12.534  20.758  1.00  0.82           H  
ATOM   2432 1HH2 ARG A 159       8.339 -11.707  22.682  1.00  0.82           H  
ATOM   2433 2HH2 ARG A 159      10.077 -12.101  22.594  1.00  0.82           H  
ATOM   2434  N   PHE A 160       4.022  -9.870  15.957  1.00  0.80           N  
ATOM   2435  CA  PHE A 160       3.290  -8.675  16.369  1.00  0.80           C  
ATOM   2436  C   PHE A 160       1.800  -8.879  16.245  1.00  0.80           C  
ATOM   2437  O   PHE A 160       1.043  -8.471  17.123  1.00  0.80           O  
ATOM   2438  CB  PHE A 160       3.653  -7.470  15.517  1.00  0.80           C  
ATOM   2439  CG  PHE A 160       5.000  -7.051  15.719  1.00  0.80           C  
ATOM   2440  CD1 PHE A 160       5.815  -7.068  14.674  1.00  0.80           C  
ATOM   2441  CD2 PHE A 160       5.492  -6.683  16.947  1.00  0.80           C  
ATOM   2442  CE1 PHE A 160       7.082  -6.755  14.793  1.00  0.80           C  
ATOM   2443  CE2 PHE A 160       6.814  -6.340  17.060  1.00  0.80           C  
ATOM   2444  CZ  PHE A 160       7.600  -6.387  15.975  1.00  0.80           C  
ATOM   2445  H   PHE A 160       4.686  -9.841  15.180  1.00  0.80           H  
ATOM   2446  HA  PHE A 160       3.527  -8.464  17.413  1.00  0.80           H  
ATOM   2447 1HB  PHE A 160       3.526  -7.723  14.460  1.00  0.80           H  
ATOM   2448 2HB  PHE A 160       2.991  -6.638  15.743  1.00  0.80           H  
ATOM   2449  HD1 PHE A 160       5.427  -7.360  13.724  1.00  0.80           H  
ATOM   2450  HD2 PHE A 160       4.835  -6.672  17.819  1.00  0.80           H  
ATOM   2451  HE1 PHE A 160       7.708  -6.794  13.926  1.00  0.80           H  
ATOM   2452  HE2 PHE A 160       7.232  -6.042  17.997  1.00  0.80           H  
ATOM   2453  HZ  PHE A 160       8.635  -6.136  16.031  1.00  0.80           H  
ATOM   2454  N   LYS A 161       1.359  -9.555  15.191  1.00  0.79           N  
ATOM   2455  CA  LYS A 161      -0.070  -9.741  15.042  1.00  0.79           C  
ATOM   2456  C   LYS A 161      -0.605 -10.701  16.102  1.00  0.79           C  
ATOM   2457  O   LYS A 161      -1.664 -10.463  16.691  1.00  0.79           O  
ATOM   2458  CB  LYS A 161      -0.392 -10.241  13.631  1.00  0.79           C  
ATOM   2459  CG  LYS A 161      -0.186  -9.200  12.515  1.00  0.79           C  
ATOM   2460  CD  LYS A 161      -1.192  -8.045  12.635  1.00  0.79           C  
ATOM   2461  CE  LYS A 161      -1.076  -7.071  11.465  1.00  0.79           C  
ATOM   2462  NZ  LYS A 161      -2.000  -5.918  11.577  1.00  0.79           N  
ATOM   2463  H   LYS A 161       2.007  -9.897  14.475  1.00  0.79           H  
ATOM   2464  HA  LYS A 161      -0.561  -8.777  15.185  1.00  0.79           H  
ATOM   2465 1HB  LYS A 161       0.257 -11.095  13.402  1.00  0.79           H  
ATOM   2466 2HB  LYS A 161      -1.422 -10.588  13.592  1.00  0.79           H  
ATOM   2467 1HG  LYS A 161       0.832  -8.801  12.570  1.00  0.79           H  
ATOM   2468 2HG  LYS A 161      -0.309  -9.676  11.546  1.00  0.79           H  
ATOM   2469 1HD  LYS A 161      -2.194  -8.453  12.643  1.00  0.79           H  
ATOM   2470 2HD  LYS A 161      -1.031  -7.500  13.568  1.00  0.79           H  
ATOM   2471 1HE  LYS A 161      -0.054  -6.699  11.411  1.00  0.79           H  
ATOM   2472 2HE  LYS A 161      -1.316  -7.597  10.551  1.00  0.79           H  
ATOM   2473 1HZ  LYS A 161      -1.883  -5.297  10.768  1.00  0.79           H  
ATOM   2474 2HZ  LYS A 161      -2.956  -6.227  11.606  1.00  0.79           H  
ATOM   2475 3HZ  LYS A 161      -1.812  -5.376  12.414  1.00  0.79           H  
ATOM   2476  N   HIS A 162       0.162 -11.740  16.435  1.00  0.77           N  
ATOM   2477  CA  HIS A 162      -0.298 -12.681  17.447  1.00  0.77           C  
ATOM   2478  C   HIS A 162      -0.342 -12.060  18.845  1.00  0.77           C  
ATOM   2479  O   HIS A 162      -1.252 -12.347  19.627  1.00  0.77           O  
ATOM   2480  CB  HIS A 162       0.584 -13.933  17.484  1.00  0.77           C  
ATOM   2481  CG  HIS A 162       0.412 -14.835  16.297  1.00  0.77           C  
ATOM   2482  ND1 HIS A 162       1.201 -15.950  16.084  1.00  0.77           N  
ATOM   2483  CD2 HIS A 162      -0.448 -14.778  15.253  1.00  0.77           C  
ATOM   2484  CE1 HIS A 162       0.823 -16.544  14.967  1.00  0.77           C  
ATOM   2485  NE2 HIS A 162      -0.173 -15.853  14.443  1.00  0.77           N  
ATOM   2486  H   HIS A 162       1.044 -11.911  15.949  1.00  0.77           H  
ATOM   2487  HA  HIS A 162      -1.310 -12.998  17.201  1.00  0.77           H  
ATOM   2488 1HB  HIS A 162       1.633 -13.624  17.524  1.00  0.77           H  
ATOM   2489 2HB  HIS A 162       0.374 -14.500  18.388  1.00  0.77           H  
ATOM   2490  HD2 HIS A 162      -1.214 -14.021  15.089  1.00  0.77           H  
ATOM   2491  HE1 HIS A 162       1.263 -17.446  14.545  1.00  0.77           H  
ATOM   2492  HE2 HIS A 162      -0.657 -16.072  13.586  1.00  0.77           H  
ATOM   2493  N   GLU A 163       0.640 -11.216  19.164  1.00  0.75           N  
ATOM   2494  CA  GLU A 163       0.722 -10.599  20.484  1.00  0.75           C  
ATOM   2495  C   GLU A 163      -0.137  -9.349  20.670  1.00  0.75           C  
ATOM   2496  O   GLU A 163      -0.644  -9.110  21.767  1.00  0.75           O  
ATOM   2497  CB  GLU A 163       2.179 -10.230  20.800  1.00  0.75           C  
ATOM   2498  CG  GLU A 163       3.110 -11.426  20.980  1.00  0.75           C  
ATOM   2499  CD  GLU A 163       4.542 -11.046  21.267  1.00  0.75           C  
ATOM   2500  OE1 GLU A 163       4.854  -9.883  21.268  1.00  0.75           O  
ATOM   2501  OE2 GLU A 163       5.334 -11.938  21.471  1.00  0.75           O  
ATOM   2502  H   GLU A 163       1.374 -11.024  18.483  1.00  0.75           H  
ATOM   2503  HA  GLU A 163       0.392 -11.338  21.213  1.00  0.75           H  
ATOM   2504 1HB  GLU A 163       2.577  -9.621  19.983  1.00  0.75           H  
ATOM   2505 2HB  GLU A 163       2.214  -9.625  21.705  1.00  0.75           H  
ATOM   2506 1HG  GLU A 163       2.737 -12.040  21.798  1.00  0.75           H  
ATOM   2507 2HG  GLU A 163       3.078 -12.027  20.070  1.00  0.75           H  
ATOM   2508  N   LEU A 164      -0.280  -8.539  19.623  1.00  0.72           N  
ATOM   2509  CA  LEU A 164      -0.966  -7.259  19.749  1.00  0.72           C  
ATOM   2510  C   LEU A 164      -2.397  -7.250  19.179  1.00  0.72           C  
ATOM   2511  O   LEU A 164      -3.213  -6.394  19.545  1.00  0.72           O  
ATOM   2512  CB  LEU A 164      -0.080  -6.205  19.091  1.00  0.72           C  
ATOM   2513  CG  LEU A 164       1.347  -6.151  19.709  1.00  0.72           C  
ATOM   2514  CD1 LEU A 164       2.173  -5.189  19.002  1.00  0.72           C  
ATOM   2515  CD2 LEU A 164       1.282  -5.766  21.163  1.00  0.72           C  
ATOM   2516  H   LEU A 164       0.146  -8.770  18.729  1.00  0.72           H  
ATOM   2517  HA  LEU A 164      -1.034  -7.016  20.808  1.00  0.72           H  
ATOM   2518 1HB  LEU A 164       0.000  -6.413  18.028  1.00  0.72           H  
ATOM   2519 2HB  LEU A 164      -0.537  -5.226  19.217  1.00  0.72           H  
ATOM   2520  HG  LEU A 164       1.807  -7.137  19.605  1.00  0.72           H  
ATOM   2521 1HD1 LEU A 164       3.148  -5.205  19.456  1.00  0.72           H  
ATOM   2522 2HD1 LEU A 164       2.244  -5.459  17.948  1.00  0.72           H  
ATOM   2523 3HD1 LEU A 164       1.731  -4.206  19.111  1.00  0.72           H  
ATOM   2524 1HD2 LEU A 164       2.291  -5.754  21.574  1.00  0.72           H  
ATOM   2525 2HD2 LEU A 164       0.844  -4.778  21.251  1.00  0.72           H  
ATOM   2526 3HD2 LEU A 164       0.676  -6.487  21.712  1.00  0.72           H  
ATOM   2527  N   GLY A 165      -2.718  -8.175  18.269  1.00  0.69           N  
ATOM   2528  CA  GLY A 165      -4.040  -8.202  17.659  1.00  0.69           C  
ATOM   2529  C   GLY A 165      -4.062  -7.606  16.259  1.00  0.69           C  
ATOM   2530  O   GLY A 165      -3.294  -6.700  15.926  1.00  0.69           O  
ATOM   2531  H   GLY A 165      -2.058  -8.888  17.962  1.00  0.69           H  
ATOM   2532 1HA  GLY A 165      -4.381  -9.237  17.612  1.00  0.69           H  
ATOM   2533 2HA  GLY A 165      -4.745  -7.669  18.294  1.00  0.69           H  
ATOM   2534  N   GLN A 166      -5.016  -8.075  15.456  1.00  0.67           N  
ATOM   2535  CA  GLN A 166      -5.166  -7.660  14.062  1.00  0.67           C  
ATOM   2536  C   GLN A 166      -5.455  -6.171  13.904  1.00  0.67           C  
ATOM   2537  O   GLN A 166      -5.156  -5.583  12.868  1.00  0.67           O  
ATOM   2538  CB  GLN A 166      -6.277  -8.473  13.393  1.00  0.67           C  
ATOM   2539  CG  GLN A 166      -5.931  -9.942  13.181  1.00  0.67           C  
ATOM   2540  CD  GLN A 166      -7.074 -10.731  12.548  1.00  0.67           C  
ATOM   2541  OE1 GLN A 166      -8.249 -10.377  12.687  1.00  0.67           O  
ATOM   2542  NE2 GLN A 166      -6.732 -11.806  11.845  1.00  0.67           N  
ATOM   2543  H   GLN A 166      -5.631  -8.793  15.814  1.00  0.67           H  
ATOM   2544  HA  GLN A 166      -4.234  -7.872  13.548  1.00  0.67           H  
ATOM   2545 1HB  GLN A 166      -7.182  -8.420  13.997  1.00  0.67           H  
ATOM   2546 2HB  GLN A 166      -6.508  -8.038  12.421  1.00  0.67           H  
ATOM   2547 1HG  GLN A 166      -5.065 -10.005  12.522  1.00  0.67           H  
ATOM   2548 2HG  GLN A 166      -5.695 -10.391  14.147  1.00  0.67           H  
ATOM   2549 1HE2 GLN A 166      -7.438 -12.363  11.405  1.00  0.67           H  
ATOM   2550 2HE2 GLN A 166      -5.769 -12.060  11.754  1.00  0.67           H  
ATOM   2551  N   ALA A 167      -6.062  -5.577  14.923  1.00  0.64           N  
ATOM   2552  CA  ALA A 167      -6.413  -4.161  14.944  1.00  0.64           C  
ATOM   2553  C   ALA A 167      -5.195  -3.226  14.832  1.00  0.64           C  
ATOM   2554  O   ALA A 167      -5.327  -2.090  14.378  1.00  0.64           O  
ATOM   2555  CB  ALA A 167      -7.161  -3.845  16.225  1.00  0.64           C  
ATOM   2556  H   ALA A 167      -6.271  -6.137  15.735  1.00  0.64           H  
ATOM   2557  HA  ALA A 167      -7.062  -3.967  14.091  1.00  0.64           H  
ATOM   2558 1HB  ALA A 167      -7.457  -2.796  16.222  1.00  0.64           H  
ATOM   2559 2HB  ALA A 167      -8.049  -4.472  16.294  1.00  0.64           H  
ATOM   2560 3HB  ALA A 167      -6.510  -4.037  17.079  1.00  0.64           H  
ATOM   2561  N   PHE A 168      -4.037  -3.670  15.328  1.00  0.63           N  
ATOM   2562  CA  PHE A 168      -2.821  -2.848  15.366  1.00  0.63           C  
ATOM   2563  C   PHE A 168      -2.114  -2.927  14.009  1.00  0.63           C  
ATOM   2564  O   PHE A 168      -1.849  -4.032  13.517  1.00  0.63           O  
ATOM   2565  CB  PHE A 168      -1.954  -3.349  16.524  1.00  0.63           C  
ATOM   2566  CG  PHE A 168      -0.730  -2.570  16.871  1.00  0.63           C  
ATOM   2567  CD1 PHE A 168      -0.837  -1.326  17.496  1.00  0.63           C  
ATOM   2568  CD2 PHE A 168       0.519  -3.090  16.652  1.00  0.63           C  
ATOM   2569  CE1 PHE A 168       0.288  -0.634  17.869  1.00  0.63           C  
ATOM   2570  CE2 PHE A 168       1.635  -2.398  17.036  1.00  0.63           C  
ATOM   2571  CZ  PHE A 168       1.525  -1.180  17.641  1.00  0.63           C  
ATOM   2572  H   PHE A 168      -3.970  -4.636  15.654  1.00  0.63           H  
ATOM   2573  HA  PHE A 168      -3.097  -1.808  15.551  1.00  0.63           H  
ATOM   2574 1HB  PHE A 168      -2.569  -3.411  17.418  1.00  0.63           H  
ATOM   2575 2HB  PHE A 168      -1.640  -4.373  16.299  1.00  0.63           H  
ATOM   2576  HD1 PHE A 168      -1.825  -0.899  17.686  1.00  0.63           H  
ATOM   2577  HD2 PHE A 168       0.615  -4.069  16.182  1.00  0.63           H  
ATOM   2578  HE1 PHE A 168       0.195   0.341  18.348  1.00  0.63           H  
ATOM   2579  HE2 PHE A 168       2.610  -2.825  16.872  1.00  0.63           H  
ATOM   2580  HZ  PHE A 168       2.415  -0.655  17.938  1.00  0.63           H  
ATOM   2581  N   LYS A 169      -1.818  -1.772  13.393  1.00  0.63           N  
ATOM   2582  CA  LYS A 169      -1.242  -1.770  12.042  1.00  0.63           C  
ATOM   2583  C   LYS A 169       0.248  -2.070  11.991  1.00  0.63           C  
ATOM   2584  O   LYS A 169       1.019  -1.657  12.858  1.00  0.63           O  
ATOM   2585  CB  LYS A 169      -1.541  -0.440  11.319  1.00  0.63           C  
ATOM   2586  CG  LYS A 169      -3.023  -0.187  11.122  1.00  0.63           C  
ATOM   2587  CD  LYS A 169      -3.599  -1.256  10.186  1.00  0.63           C  
ATOM   2588  CE  LYS A 169      -5.070  -1.054   9.884  1.00  0.63           C  
ATOM   2589  NZ  LYS A 169      -5.601  -2.147   8.996  1.00  0.63           N  
ATOM   2590  H   LYS A 169      -2.013  -0.886  13.859  1.00  0.63           H  
ATOM   2591  HA  LYS A 169      -1.742  -2.555  11.476  1.00  0.63           H  
ATOM   2592 1HB  LYS A 169      -1.143   0.392  11.886  1.00  0.63           H  
ATOM   2593 2HB  LYS A 169      -1.058  -0.441  10.341  1.00  0.63           H  
ATOM   2594 1HG  LYS A 169      -3.531  -0.235  12.091  1.00  0.63           H  
ATOM   2595 2HG  LYS A 169      -3.176   0.802  10.690  1.00  0.63           H  
ATOM   2596 1HD  LYS A 169      -3.045  -1.250   9.247  1.00  0.63           H  
ATOM   2597 2HD  LYS A 169      -3.472  -2.242  10.646  1.00  0.63           H  
ATOM   2598 1HE  LYS A 169      -5.626  -1.060  10.821  1.00  0.63           H  
ATOM   2599 2HE  LYS A 169      -5.213  -0.093   9.391  1.00  0.63           H  
ATOM   2600 1HZ  LYS A 169      -6.583  -1.998   8.818  1.00  0.63           H  
ATOM   2601 2HZ  LYS A 169      -5.096  -2.151   8.118  1.00  0.63           H  
ATOM   2602 3HZ  LYS A 169      -5.469  -3.046   9.455  1.00  0.63           H  
ATOM   2603  N   LEU A 170       0.651  -2.758  10.930  1.00  0.65           N  
ATOM   2604  CA  LEU A 170       2.059  -3.066  10.715  1.00  0.65           C  
ATOM   2605  C   LEU A 170       2.580  -2.654   9.338  1.00  0.65           C  
ATOM   2606  O   LEU A 170       2.039  -3.046   8.294  1.00  0.65           O  
ATOM   2607  CB  LEU A 170       2.297  -4.548  10.957  1.00  0.65           C  
ATOM   2608  CG  LEU A 170       3.667  -5.030  10.665  1.00  0.65           C  
ATOM   2609  CD1 LEU A 170       4.674  -4.401  11.558  1.00  0.65           C  
ATOM   2610  CD2 LEU A 170       3.693  -6.430  10.878  1.00  0.65           C  
ATOM   2611  H   LEU A 170      -0.058  -3.108  10.277  1.00  0.65           H  
ATOM   2612  HA  LEU A 170       2.635  -2.522  11.459  1.00  0.65           H  
ATOM   2613 1HB  LEU A 170       2.082  -4.766  12.003  1.00  0.65           H  
ATOM   2614 2HB  LEU A 170       1.600  -5.119  10.336  1.00  0.65           H  
ATOM   2615  HG  LEU A 170       3.929  -4.795   9.633  1.00  0.65           H  
ATOM   2616 1HD1 LEU A 170       5.626  -4.797  11.290  1.00  0.65           H  
ATOM   2617 2HD1 LEU A 170       4.683  -3.340  11.421  1.00  0.65           H  
ATOM   2618 3HD1 LEU A 170       4.448  -4.631  12.598  1.00  0.65           H  
ATOM   2619 1HD2 LEU A 170       4.696  -6.747  10.655  1.00  0.65           H  
ATOM   2620 2HD2 LEU A 170       3.445  -6.652  11.918  1.00  0.65           H  
ATOM   2621 3HD2 LEU A 170       2.981  -6.924  10.229  1.00  0.65           H  
ATOM   2622  N   VAL A 171       3.666  -1.887   9.361  1.00  0.67           N  
ATOM   2623  CA  VAL A 171       4.320  -1.392   8.158  1.00  0.67           C  
ATOM   2624  C   VAL A 171       5.719  -2.020   8.022  1.00  0.67           C  
ATOM   2625  O   VAL A 171       6.454  -2.078   9.006  1.00  0.67           O  
ATOM   2626  CB  VAL A 171       4.472   0.135   8.268  1.00  0.67           C  
ATOM   2627  CG1 VAL A 171       5.149   0.696   7.032  1.00  0.67           C  
ATOM   2628  CG2 VAL A 171       3.121   0.792   8.548  1.00  0.67           C  
ATOM   2629  H   VAL A 171       4.039  -1.612  10.275  1.00  0.67           H  
ATOM   2630  HA  VAL A 171       3.715  -1.652   7.296  1.00  0.67           H  
ATOM   2631  HB  VAL A 171       5.110   0.335   9.086  1.00  0.67           H  
ATOM   2632 1HG1 VAL A 171       5.282   1.770   7.152  1.00  0.67           H  
ATOM   2633 2HG1 VAL A 171       6.122   0.226   6.897  1.00  0.67           H  
ATOM   2634 3HG1 VAL A 171       4.532   0.501   6.157  1.00  0.67           H  
ATOM   2635 1HG2 VAL A 171       3.263   1.861   8.661  1.00  0.67           H  
ATOM   2636 2HG2 VAL A 171       2.450   0.614   7.744  1.00  0.67           H  
ATOM   2637 3HG2 VAL A 171       2.701   0.384   9.468  1.00  0.67           H  
ATOM   2638  N   THR A 172       6.071  -2.541   6.840  1.00  0.71           N  
ATOM   2639  CA  THR A 172       7.413  -3.117   6.661  1.00  0.71           C  
ATOM   2640  C   THR A 172       8.278  -2.520   5.532  1.00  0.71           C  
ATOM   2641  O   THR A 172       7.897  -2.622   4.365  1.00  0.71           O  
ATOM   2642  CB  THR A 172       7.362  -4.619   6.427  1.00  0.71           C  
ATOM   2643  OG1 THR A 172       6.783  -5.258   7.558  1.00  0.71           O  
ATOM   2644  CG2 THR A 172       8.731  -5.112   6.204  1.00  0.71           C  
ATOM   2645  H   THR A 172       5.405  -2.497   6.070  1.00  0.71           H  
ATOM   2646  HA  THR A 172       7.909  -2.996   7.606  1.00  0.71           H  
ATOM   2647  HB  THR A 172       6.776  -4.838   5.546  1.00  0.71           H  
ATOM   2648  HG1 THR A 172       7.248  -4.943   8.363  1.00  0.71           H  
ATOM   2649 1HG2 THR A 172       8.712  -6.131   6.032  1.00  0.71           H  
ATOM   2650 2HG2 THR A 172       9.132  -4.626   5.353  1.00  0.71           H  
ATOM   2651 3HG2 THR A 172       9.342  -4.902   7.066  1.00  0.71           H  
ATOM   2652  N   PRO A 173       9.459  -1.914   5.840  1.00  0.76           N  
ATOM   2653  CA  PRO A 173      10.399  -1.343   4.883  1.00  0.76           C  
ATOM   2654  C   PRO A 173      11.314  -2.365   4.191  1.00  0.76           C  
ATOM   2655  O   PRO A 173      11.866  -2.107   3.121  1.00  0.76           O  
ATOM   2656  CB  PRO A 173      11.201  -0.403   5.782  1.00  0.76           C  
ATOM   2657  CG  PRO A 173      11.209  -1.077   7.122  1.00  0.76           C  
ATOM   2658  CD  PRO A 173       9.874  -1.759   7.241  1.00  0.76           C  
ATOM   2659  HA  PRO A 173       9.859  -0.779   4.138  1.00  0.76           H  
ATOM   2660 1HB  PRO A 173      12.213  -0.271   5.372  1.00  0.76           H  
ATOM   2661 2HB  PRO A 173      10.728   0.587   5.802  1.00  0.76           H  
ATOM   2662 1HG  PRO A 173      12.050  -1.782   7.157  1.00  0.76           H  
ATOM   2663 2HG  PRO A 173      11.380  -0.343   7.920  1.00  0.76           H  
ATOM   2664 1HD  PRO A 173      10.046  -2.728   7.723  1.00  0.76           H  
ATOM   2665 2HD  PRO A 173       9.165  -1.150   7.774  1.00  0.76           H  
ATOM   2666  N   GLY A 174      11.444  -3.557   4.766  1.00  0.82           N  
ATOM   2667  CA  GLY A 174      12.373  -4.568   4.248  1.00  0.82           C  
ATOM   2668  C   GLY A 174      11.771  -5.415   3.141  1.00  0.82           C  
ATOM   2669  O   GLY A 174      11.701  -6.639   3.272  1.00  0.82           O  
ATOM   2670  H   GLY A 174      10.942  -3.760   5.613  1.00  0.82           H  
ATOM   2671 1HA  GLY A 174      13.261  -4.072   3.869  1.00  0.82           H  
ATOM   2672 2HA  GLY A 174      12.701  -5.212   5.065  1.00  0.82           H  
ATOM   2673  N   ILE A 175      11.266  -4.758   2.104  1.00  0.89           N  
ATOM   2674  CA  ILE A 175      10.526  -5.456   1.056  1.00  0.89           C  
ATOM   2675  C   ILE A 175      11.108  -5.306  -0.361  1.00  0.89           C  
ATOM   2676  O   ILE A 175      11.458  -4.205  -0.792  1.00  0.89           O  
ATOM   2677  CB  ILE A 175       9.063  -4.987   1.058  1.00  0.89           C  
ATOM   2678  CG1 ILE A 175       8.430  -5.153   2.408  1.00  0.89           C  
ATOM   2679  CG2 ILE A 175       8.285  -5.796   0.092  1.00  0.89           C  
ATOM   2680  CD1 ILE A 175       8.286  -6.561   2.828  1.00  0.89           C  
ATOM   2681  H   ILE A 175      11.400  -3.746   2.084  1.00  0.89           H  
ATOM   2682  HA  ILE A 175      10.530  -6.502   1.303  1.00  0.89           H  
ATOM   2683  HB  ILE A 175       9.016  -3.941   0.809  1.00  0.89           H  
ATOM   2684 1HG1 ILE A 175       9.026  -4.624   3.126  1.00  0.89           H  
ATOM   2685 2HG1 ILE A 175       7.457  -4.694   2.391  1.00  0.89           H  
ATOM   2686 1HG2 ILE A 175       7.260  -5.480   0.096  1.00  0.89           H  
ATOM   2687 2HG2 ILE A 175       8.695  -5.669  -0.894  1.00  0.89           H  
ATOM   2688 3HG2 ILE A 175       8.342  -6.844   0.382  1.00  0.89           H  
ATOM   2689 1HD1 ILE A 175       7.815  -6.607   3.802  1.00  0.89           H  
ATOM   2690 2HD1 ILE A 175       7.672  -7.069   2.091  1.00  0.89           H  
ATOM   2691 3HD1 ILE A 175       9.255  -7.043   2.872  1.00  0.89           H  
ATOM   2692  N   ARG A 176      11.200  -6.418  -1.100  1.00  0.98           N  
ATOM   2693  CA  ARG A 176      11.640  -6.315  -2.501  1.00  0.98           C  
ATOM   2694  C   ARG A 176      11.007  -7.421  -3.374  1.00  0.98           C  
ATOM   2695  O   ARG A 176      10.800  -8.520  -2.886  1.00  0.98           O  
ATOM   2696  CB  ARG A 176      13.148  -6.439  -2.592  1.00  0.98           C  
ATOM   2697  CG  ARG A 176      13.674  -7.810  -2.284  1.00  0.98           C  
ATOM   2698  CD  ARG A 176      15.165  -7.842  -2.314  1.00  0.98           C  
ATOM   2699  NE  ARG A 176      15.676  -9.110  -1.853  1.00  0.98           N  
ATOM   2700  CZ  ARG A 176      15.912 -10.157  -2.642  1.00  0.98           C  
ATOM   2701  NH1 ARG A 176      15.713 -10.059  -3.929  1.00  0.98           N  
ATOM   2702  NH2 ARG A 176      16.359 -11.290  -2.121  1.00  0.98           N  
ATOM   2703  H   ARG A 176      10.932  -7.305  -0.665  1.00  0.98           H  
ATOM   2704  HA  ARG A 176      11.359  -5.332  -2.846  1.00  0.98           H  
ATOM   2705 1HB  ARG A 176      13.483  -6.171  -3.587  1.00  0.98           H  
ATOM   2706 2HB  ARG A 176      13.612  -5.743  -1.894  1.00  0.98           H  
ATOM   2707 1HG  ARG A 176      13.302  -8.143  -1.329  1.00  0.98           H  
ATOM   2708 2HG  ARG A 176      13.317  -8.495  -3.058  1.00  0.98           H  
ATOM   2709 1HD  ARG A 176      15.510  -7.707  -3.332  1.00  0.98           H  
ATOM   2710 2HD  ARG A 176      15.581  -7.050  -1.711  1.00  0.98           H  
ATOM   2711  HE  ARG A 176      15.840  -9.222  -0.862  1.00  0.98           H  
ATOM   2712 1HH1 ARG A 176      15.369  -9.176  -4.340  1.00  0.98           H  
ATOM   2713 2HH1 ARG A 176      15.922 -10.842  -4.527  1.00  0.98           H  
ATOM   2714 1HH2 ARG A 176      16.511 -11.363  -1.123  1.00  0.98           H  
ATOM   2715 2HH2 ARG A 176      16.544 -12.080  -2.720  1.00  0.98           H  
ATOM   2716  N   PRO A 177      10.743  -7.209  -4.677  1.00  1.08           N  
ATOM   2717  CA  PRO A 177      10.228  -8.211  -5.602  1.00  1.08           C  
ATOM   2718  C   PRO A 177      11.162  -9.407  -5.731  1.00  1.08           C  
ATOM   2719  O   PRO A 177      12.394  -9.261  -5.706  1.00  1.08           O  
ATOM   2720  CB  PRO A 177      10.155  -7.446  -6.929  1.00  1.08           C  
ATOM   2721  CG  PRO A 177      10.063  -6.003  -6.532  1.00  1.08           C  
ATOM   2722  CD  PRO A 177      10.893  -5.887  -5.276  1.00  1.08           C  
ATOM   2723  HA  PRO A 177       9.229  -8.530  -5.277  1.00  1.08           H  
ATOM   2724 1HB  PRO A 177      11.042  -7.676  -7.542  1.00  1.08           H  
ATOM   2725 2HB  PRO A 177       9.277  -7.782  -7.503  1.00  1.08           H  
ATOM   2726 1HG  PRO A 177      10.424  -5.357  -7.348  1.00  1.08           H  
ATOM   2727 2HG  PRO A 177       9.034  -5.738  -6.365  1.00  1.08           H  
ATOM   2728 1HD  PRO A 177      11.944  -5.715  -5.501  1.00  1.08           H  
ATOM   2729 2HD  PRO A 177      10.437  -5.096  -4.681  1.00  1.08           H  
ATOM   2730  N   GLN A 178      10.577 -10.583  -5.927  1.00  1.20           N  
ATOM   2731  CA  GLN A 178      11.371 -11.788  -6.102  1.00  1.20           C  
ATOM   2732  C   GLN A 178      12.272 -11.644  -7.317  1.00  1.20           C  
ATOM   2733  O   GLN A 178      11.834 -11.180  -8.368  1.00  1.20           O  
ATOM   2734  CB  GLN A 178      10.472 -13.015  -6.267  1.00  1.20           C  
ATOM   2735  CG  GLN A 178      11.230 -14.331  -6.339  1.00  1.20           C  
ATOM   2736  CD  GLN A 178      10.313 -15.531  -6.429  1.00  1.20           C  
ATOM   2737  OE1 GLN A 178       9.106 -15.399  -6.646  1.00  1.20           O  
ATOM   2738  NE2 GLN A 178      10.881 -16.719  -6.259  1.00  1.20           N  
ATOM   2739  H   GLN A 178       9.569 -10.648  -5.947  1.00  1.20           H  
ATOM   2740  HA  GLN A 178      11.999 -11.925  -5.223  1.00  1.20           H  
ATOM   2741 1HB  GLN A 178       9.770 -13.070  -5.437  1.00  1.20           H  
ATOM   2742 2HB  GLN A 178       9.891 -12.917  -7.183  1.00  1.20           H  
ATOM   2743 1HG  GLN A 178      11.858 -14.327  -7.228  1.00  1.20           H  
ATOM   2744 2HG  GLN A 178      11.844 -14.434  -5.446  1.00  1.20           H  
ATOM   2745 1HE2 GLN A 178      10.326 -17.552  -6.307  1.00  1.20           H  
ATOM   2746 2HE2 GLN A 178      11.864 -16.785  -6.085  1.00  1.20           H  
ATOM   2747  N   GLY A 179      13.536 -12.025  -7.163  1.00  1.35           N  
ATOM   2748  CA  GLY A 179      14.506 -11.959  -8.254  1.00  1.35           C  
ATOM   2749  C   GLY A 179      15.305 -10.651  -8.297  1.00  1.35           C  
ATOM   2750  O   GLY A 179      16.276 -10.543  -9.048  1.00  1.35           O  
ATOM   2751  H   GLY A 179      13.836 -12.378  -6.268  1.00  1.35           H  
ATOM   2752 1HA  GLY A 179      15.196 -12.797  -8.164  1.00  1.35           H  
ATOM   2753 2HA  GLY A 179      13.983 -12.089  -9.200  1.00  1.35           H  
ATOM   2754  N   SER A 180      14.916  -9.663  -7.492  1.00  1.55           N  
ATOM   2755  CA  SER A 180      15.622  -8.385  -7.480  1.00  1.55           C  
ATOM   2756  C   SER A 180      16.965  -8.438  -6.746  1.00  1.55           C  
ATOM   2757  O   SER A 180      17.265  -9.398  -6.033  1.00  1.55           O  
ATOM   2758  CB  SER A 180      14.741  -7.318  -6.879  1.00  1.55           C  
ATOM   2759  OG  SER A 180      14.484  -7.573  -5.535  1.00  1.55           O  
ATOM   2760  H   SER A 180      14.091  -9.772  -6.898  1.00  1.55           H  
ATOM   2761  HA  SER A 180      15.822  -8.106  -8.515  1.00  1.55           H  
ATOM   2762 1HB  SER A 180      15.230  -6.351  -6.975  1.00  1.55           H  
ATOM   2763 2HB  SER A 180      13.798  -7.266  -7.424  1.00  1.55           H  
ATOM   2764  HG  SER A 180      13.716  -8.191  -5.535  1.00  1.55           H  
ATOM   2765  N   ASP A 181      17.764  -7.387  -6.929  1.00  1.77           N  
ATOM   2766  CA  ASP A 181      19.087  -7.244  -6.315  1.00  1.77           C  
ATOM   2767  C   ASP A 181      18.968  -6.674  -4.883  1.00  1.77           C  
ATOM   2768  O   ASP A 181      18.650  -5.498  -4.701  1.00  1.77           O  
ATOM   2769  CB  ASP A 181      19.937  -6.323  -7.218  1.00  1.77           C  
ATOM   2770  CG  ASP A 181      21.433  -6.164  -6.849  1.00  1.77           C  
ATOM   2771  OD1 ASP A 181      21.870  -6.726  -5.885  1.00  1.77           O  
ATOM   2772  OD2 ASP A 181      22.117  -5.466  -7.574  1.00  1.77           O  
ATOM   2773  H   ASP A 181      17.440  -6.645  -7.530  1.00  1.77           H  
ATOM   2774  HA  ASP A 181      19.555  -8.227  -6.260  1.00  1.77           H  
ATOM   2775 1HB  ASP A 181      19.887  -6.693  -8.242  1.00  1.77           H  
ATOM   2776 2HB  ASP A 181      19.491  -5.330  -7.220  1.00  1.77           H  
ATOM   2777  N   ALA A 182      19.154  -7.532  -3.874  1.00  1.98           N  
ATOM   2778  CA  ALA A 182      18.985  -7.153  -2.462  1.00  1.98           C  
ATOM   2779  C   ALA A 182      19.970  -6.070  -2.031  1.00  1.98           C  
ATOM   2780  O   ALA A 182      21.117  -6.049  -2.473  1.00  1.98           O  
ATOM   2781  CB  ALA A 182      19.168  -8.361  -1.557  1.00  1.98           C  
ATOM   2782  H   ALA A 182      19.419  -8.479  -4.104  1.00  1.98           H  
ATOM   2783  HA  ALA A 182      17.978  -6.760  -2.342  1.00  1.98           H  
ATOM   2784 1HB  ALA A 182      19.014  -8.063  -0.521  1.00  1.98           H  
ATOM   2785 2HB  ALA A 182      18.466  -9.130  -1.821  1.00  1.98           H  
ATOM   2786 3HB  ALA A 182      20.180  -8.743  -1.675  1.00  1.98           H  
ATOM   2787  N   GLY A 183      19.534  -5.194  -1.131  1.00  2.14           N  
ATOM   2788  CA  GLY A 183      20.418  -4.162  -0.607  1.00  2.14           C  
ATOM   2789  C   GLY A 183      21.176  -4.664   0.615  1.00  2.14           C  
ATOM   2790  O   GLY A 183      21.159  -5.854   0.916  1.00  2.14           O  
ATOM   2791  H   GLY A 183      18.583  -5.248  -0.802  1.00  2.14           H  
ATOM   2792 1HA  GLY A 183      21.127  -3.865  -1.380  1.00  2.14           H  
ATOM   2793 2HA  GLY A 183      19.835  -3.282  -0.345  1.00  2.14           H  
ATOM   2794  N   ASP A 184      21.818  -3.741   1.336  1.00  2.19           N  
ATOM   2795  CA  ASP A 184      22.617  -4.076   2.520  1.00  2.19           C  
ATOM   2796  C   ASP A 184      21.787  -4.614   3.691  1.00  2.19           C  
ATOM   2797  O   ASP A 184      22.297  -5.326   4.558  1.00  2.19           O  
ATOM   2798  CB  ASP A 184      23.395  -2.849   2.988  1.00  2.19           C  
ATOM   2799  CG  ASP A 184      24.519  -2.456   2.034  1.00  2.19           C  
ATOM   2800  OD1 ASP A 184      24.827  -3.226   1.153  1.00  2.19           O  
ATOM   2801  OD2 ASP A 184      25.055  -1.388   2.194  1.00  2.19           O  
ATOM   2802  H   ASP A 184      21.778  -2.778   1.037  1.00  2.19           H  
ATOM   2803  HA  ASP A 184      23.331  -4.850   2.235  1.00  2.19           H  
ATOM   2804 1HB  ASP A 184      22.714  -2.005   3.097  1.00  2.19           H  
ATOM   2805 2HB  ASP A 184      23.825  -3.048   3.971  1.00  2.19           H  
ATOM   2806  N   GLN A 185      20.519  -4.223   3.742  1.00  2.08           N  
ATOM   2807  CA  GLN A 185      19.612  -4.642   4.803  1.00  2.08           C  
ATOM   2808  C   GLN A 185      19.525  -6.161   4.820  1.00  2.08           C  
ATOM   2809  O   GLN A 185      19.307  -6.781   3.786  1.00  2.08           O  
ATOM   2810  CB  GLN A 185      18.233  -4.013   4.559  1.00  2.08           C  
ATOM   2811  CG  GLN A 185      17.169  -4.267   5.603  1.00  2.08           C  
ATOM   2812  CD  GLN A 185      15.867  -3.547   5.224  1.00  2.08           C  
ATOM   2813  OE1 GLN A 185      14.918  -3.457   6.012  1.00  2.08           O  
ATOM   2814  NE2 GLN A 185      15.825  -3.009   4.003  1.00  2.08           N  
ATOM   2815  H   GLN A 185      20.171  -3.638   3.000  1.00  2.08           H  
ATOM   2816  HA  GLN A 185      20.005  -4.304   5.762  1.00  2.08           H  
ATOM   2817 1HB  GLN A 185      18.351  -2.933   4.480  1.00  2.08           H  
ATOM   2818 2HB  GLN A 185      17.847  -4.349   3.622  1.00  2.08           H  
ATOM   2819 1HG  GLN A 185      16.965  -5.338   5.657  1.00  2.08           H  
ATOM   2820 2HG  GLN A 185      17.507  -3.895   6.574  1.00  2.08           H  
ATOM   2821 1HE2 GLN A 185      15.010  -2.506   3.694  1.00  2.08           H  
ATOM   2822 2HE2 GLN A 185      16.611  -3.092   3.394  1.00  2.08           H  
ATOM   2823  N   ARG A 186      19.678  -6.777   5.987  1.00  1.85           N  
ATOM   2824  CA  ARG A 186      19.623  -8.234   6.024  1.00  1.85           C  
ATOM   2825  C   ARG A 186      18.201  -8.787   6.059  1.00  1.85           C  
ATOM   2826  O   ARG A 186      17.885  -9.787   5.409  1.00  1.85           O  
ATOM   2827  CB  ARG A 186      20.392  -8.760   7.230  1.00  1.85           C  
ATOM   2828  CG  ARG A 186      21.913  -8.555   7.158  1.00  1.85           C  
ATOM   2829  CD  ARG A 186      22.634  -9.113   8.362  1.00  1.85           C  
ATOM   2830  NE  ARG A 186      22.512 -10.569   8.430  1.00  1.85           N  
ATOM   2831  CZ  ARG A 186      23.002 -11.353   9.418  1.00  1.85           C  
ATOM   2832  NH1 ARG A 186      23.675 -10.840  10.427  1.00  1.85           N  
ATOM   2833  NH2 ARG A 186      22.806 -12.662   9.367  1.00  1.85           N  
ATOM   2834  H   ARG A 186      19.867  -6.247   6.824  1.00  1.85           H  
ATOM   2835  HA  ARG A 186      20.112  -8.609   5.124  1.00  1.85           H  
ATOM   2836 1HB  ARG A 186      20.032  -8.267   8.133  1.00  1.85           H  
ATOM   2837 2HB  ARG A 186      20.204  -9.827   7.342  1.00  1.85           H  
ATOM   2838 1HG  ARG A 186      22.299  -9.052   6.268  1.00  1.85           H  
ATOM   2839 2HG  ARG A 186      22.129  -7.485   7.093  1.00  1.85           H  
ATOM   2840 1HD  ARG A 186      23.694  -8.861   8.307  1.00  1.85           H  
ATOM   2841 2HD  ARG A 186      22.213  -8.690   9.277  1.00  1.85           H  
ATOM   2842  HE  ARG A 186      22.007 -11.025   7.684  1.00  1.85           H  
ATOM   2843 1HH1 ARG A 186      23.860  -9.828  10.496  1.00  1.85           H  
ATOM   2844 2HH1 ARG A 186      24.034 -11.441  11.151  1.00  1.85           H  
ATOM   2845 1HH2 ARG A 186      22.292 -13.067   8.596  1.00  1.85           H  
ATOM   2846 2HH2 ARG A 186      23.169 -13.255  10.098  1.00  1.85           H  
ATOM   2847  N   ARG A 187      17.312  -8.130   6.787  1.00  1.57           N  
ATOM   2848  CA  ARG A 187      15.965  -8.667   6.940  1.00  1.57           C  
ATOM   2849  C   ARG A 187      15.025  -8.252   5.823  1.00  1.57           C  
ATOM   2850  O   ARG A 187      14.123  -7.438   6.029  1.00  1.57           O  
ATOM   2851  CB  ARG A 187      15.375  -8.265   8.269  1.00  1.57           C  
ATOM   2852  CG  ARG A 187      16.085  -8.851   9.458  1.00  1.57           C  
ATOM   2853  CD  ARG A 187      15.401  -8.523  10.728  1.00  1.57           C  
ATOM   2854  NE  ARG A 187      16.011  -9.204  11.846  1.00  1.57           N  
ATOM   2855  CZ  ARG A 187      17.069  -8.754  12.552  1.00  1.57           C  
ATOM   2856  NH1 ARG A 187      17.635  -7.602  12.263  1.00  1.57           N  
ATOM   2857  NH2 ARG A 187      17.545  -9.480  13.546  1.00  1.57           N  
ATOM   2858  H   ARG A 187      17.577  -7.288   7.276  1.00  1.57           H  
ATOM   2859  HA  ARG A 187      16.034  -9.755   6.931  1.00  1.57           H  
ATOM   2860 1HB  ARG A 187      15.395  -7.181   8.371  1.00  1.57           H  
ATOM   2861 2HB  ARG A 187      14.336  -8.588   8.317  1.00  1.57           H  
ATOM   2862 1HG  ARG A 187      16.143  -9.931   9.357  1.00  1.57           H  
ATOM   2863 2HG  ARG A 187      17.094  -8.436   9.508  1.00  1.57           H  
ATOM   2864 1HD  ARG A 187      15.451  -7.448  10.909  1.00  1.57           H  
ATOM   2865 2HD  ARG A 187      14.358  -8.838  10.670  1.00  1.57           H  
ATOM   2866  HE  ARG A 187      15.614 -10.099  12.107  1.00  1.57           H  
ATOM   2867 1HH1 ARG A 187      17.295  -7.015  11.491  1.00  1.57           H  
ATOM   2868 2HH1 ARG A 187      18.433  -7.266  12.818  1.00  1.57           H  
ATOM   2869 1HH2 ARG A 187      17.117 -10.365  13.771  1.00  1.57           H  
ATOM   2870 2HH2 ARG A 187      18.349  -9.154  14.063  1.00  1.57           H  
ATOM   2871  N   ILE A 188      15.241  -8.837   4.652  1.00  1.32           N  
ATOM   2872  CA  ILE A 188      14.458  -8.516   3.464  1.00  1.32           C  
ATOM   2873  C   ILE A 188      13.576  -9.695   3.024  1.00  1.32           C  
ATOM   2874  O   ILE A 188      14.034 -10.837   2.933  1.00  1.32           O  
ATOM   2875  CB  ILE A 188      15.337  -8.059   2.299  1.00  1.32           C  
ATOM   2876  CG1 ILE A 188      16.122  -6.815   2.649  1.00  1.32           C  
ATOM   2877  CG2 ILE A 188      14.474  -7.738   1.155  1.00  1.32           C  
ATOM   2878  CD1 ILE A 188      17.163  -6.487   1.577  1.00  1.32           C  
ATOM   2879  H   ILE A 188      16.024  -9.490   4.610  1.00  1.32           H  
ATOM   2880  HA  ILE A 188      13.806  -7.688   3.712  1.00  1.32           H  
ATOM   2881  HB  ILE A 188      16.045  -8.841   2.032  1.00  1.32           H  
ATOM   2882 1HG1 ILE A 188      15.435  -5.974   2.758  1.00  1.32           H  
ATOM   2883 2HG1 ILE A 188      16.641  -6.965   3.597  1.00  1.32           H  
ATOM   2884 1HG2 ILE A 188      15.094  -7.406   0.376  1.00  1.32           H  
ATOM   2885 2HG2 ILE A 188      13.920  -8.618   0.846  1.00  1.32           H  
ATOM   2886 3HG2 ILE A 188      13.776  -6.945   1.426  1.00  1.32           H  
ATOM   2887 1HD1 ILE A 188      17.719  -5.605   1.840  1.00  1.32           H  
ATOM   2888 2HD1 ILE A 188      17.857  -7.324   1.492  1.00  1.32           H  
ATOM   2889 3HD1 ILE A 188      16.666  -6.325   0.626  1.00  1.32           H  
ATOM   2890  N   MET A 189      12.302  -9.401   2.767  1.00  1.14           N  
ATOM   2891  CA  MET A 189      11.286 -10.391   2.403  1.00  1.14           C  
ATOM   2892  C   MET A 189      10.466  -9.944   1.175  1.00  1.14           C  
ATOM   2893  O   MET A 189      10.367  -8.748   0.899  1.00  1.14           O  
ATOM   2894  CB  MET A 189      10.413 -10.631   3.629  1.00  1.14           C  
ATOM   2895  CG  MET A 189       9.373 -11.665   3.470  1.00  1.14           C  
ATOM   2896  SD  MET A 189       8.387 -12.016   4.949  1.00  1.14           S  
ATOM   2897  CE  MET A 189       9.560 -12.764   6.047  1.00  1.14           C  
ATOM   2898  H   MET A 189      12.022  -8.425   2.867  1.00  1.14           H  
ATOM   2899  HA  MET A 189      11.785 -11.324   2.140  1.00  1.14           H  
ATOM   2900 1HB  MET A 189      11.040 -10.901   4.476  1.00  1.14           H  
ATOM   2901 2HB  MET A 189       9.906  -9.700   3.874  1.00  1.14           H  
ATOM   2902 1HG  MET A 189       8.696 -11.291   2.723  1.00  1.14           H  
ATOM   2903 2HG  MET A 189       9.819 -12.589   3.117  1.00  1.14           H  
ATOM   2904 1HE  MET A 189       9.063 -13.021   6.980  1.00  1.14           H  
ATOM   2905 2HE  MET A 189       9.963 -13.667   5.587  1.00  1.14           H  
ATOM   2906 3HE  MET A 189      10.370 -12.063   6.246  1.00  1.14           H  
ATOM   2907  N   THR A 190       9.940 -10.880   0.378  1.00  1.01           N  
ATOM   2908  CA  THR A 190       9.160 -10.428  -0.771  1.00  1.01           C  
ATOM   2909  C   THR A 190       7.797  -9.917  -0.323  1.00  1.01           C  
ATOM   2910  O   THR A 190       7.334 -10.321   0.742  1.00  1.01           O  
ATOM   2911  CB  THR A 190       8.953 -11.587  -1.764  1.00  1.01           C  
ATOM   2912  OG1 THR A 190       8.250 -12.650  -1.082  1.00  1.01           O  
ATOM   2913  CG2 THR A 190      10.290 -12.089  -2.284  1.00  1.01           C  
ATOM   2914  H   THR A 190      10.023 -11.885   0.575  1.00  1.01           H  
ATOM   2915  HA  THR A 190       9.714  -9.643  -1.242  1.00  1.01           H  
ATOM   2916  HB  THR A 190       8.357 -11.261  -2.602  1.00  1.01           H  
ATOM   2917  HG1 THR A 190       8.864 -13.032  -0.414  1.00  1.01           H  
ATOM   2918 1HG2 THR A 190      10.128 -12.912  -2.975  1.00  1.01           H  
ATOM   2919 2HG2 THR A 190      10.807 -11.274  -2.798  1.00  1.01           H  
ATOM   2920 3HG2 THR A 190      10.896 -12.433  -1.446  1.00  1.01           H  
ATOM   2921  N   PRO A 191       7.115  -9.045  -1.101  1.00  0.94           N  
ATOM   2922  CA  PRO A 191       5.757  -8.586  -0.873  1.00  0.94           C  
ATOM   2923  C   PRO A 191       4.781  -9.731  -0.650  1.00  0.94           C  
ATOM   2924  O   PRO A 191       3.878  -9.638   0.179  1.00  0.94           O  
ATOM   2925  CB  PRO A 191       5.444  -7.878  -2.197  1.00  0.94           C  
ATOM   2926  CG  PRO A 191       6.771  -7.368  -2.677  1.00  0.94           C  
ATOM   2927  CD  PRO A 191       7.762  -8.418  -2.271  1.00  0.94           C  
ATOM   2928  HA  PRO A 191       5.742  -7.882  -0.027  1.00  0.94           H  
ATOM   2929 1HB  PRO A 191       4.957  -8.571  -2.903  1.00  0.94           H  
ATOM   2930 2HB  PRO A 191       4.740  -7.054  -2.024  1.00  0.94           H  
ATOM   2931 1HG  PRO A 191       6.757  -7.249  -3.767  1.00  0.94           H  
ATOM   2932 2HG  PRO A 191       6.965  -6.379  -2.273  1.00  0.94           H  
ATOM   2933 1HD  PRO A 191       7.946  -9.118  -3.085  1.00  0.94           H  
ATOM   2934 2HD  PRO A 191       8.653  -7.899  -1.954  1.00  0.94           H  
ATOM   2935  N   GLU A 192       4.985 -10.848  -1.353  1.00  0.90           N  
ATOM   2936  CA  GLU A 192       4.069 -11.965  -1.191  1.00  0.90           C  
ATOM   2937  C   GLU A 192       4.204 -12.519   0.201  1.00  0.90           C  
ATOM   2938  O   GLU A 192       3.220 -12.636   0.934  1.00  0.90           O  
ATOM   2939  CB  GLU A 192       4.354 -13.075  -2.213  1.00  0.90           C  
ATOM   2940  CG  GLU A 192       3.407 -14.280  -2.116  1.00  0.90           C  
ATOM   2941  CD  GLU A 192       3.704 -15.385  -3.124  1.00  0.90           C  
ATOM   2942  OE1 GLU A 192       4.614 -15.234  -3.905  1.00  0.90           O  
ATOM   2943  OE2 GLU A 192       3.024 -16.387  -3.090  1.00  0.90           O  
ATOM   2944  H   GLU A 192       5.746 -10.916  -2.011  1.00  0.90           H  
ATOM   2945  HA  GLU A 192       3.046 -11.609  -1.326  1.00  0.90           H  
ATOM   2946 1HB  GLU A 192       4.270 -12.666  -3.221  1.00  0.90           H  
ATOM   2947 2HB  GLU A 192       5.377 -13.431  -2.087  1.00  0.90           H  
ATOM   2948 1HG  GLU A 192       3.476 -14.696  -1.108  1.00  0.90           H  
ATOM   2949 2HG  GLU A 192       2.383 -13.930  -2.263  1.00  0.90           H  
ATOM   2950  N   GLN A 193       5.442 -12.808   0.588  1.00  0.88           N  
ATOM   2951  CA  GLN A 193       5.694 -13.377   1.895  1.00  0.88           C  
ATOM   2952  C   GLN A 193       5.296 -12.400   3.003  1.00  0.88           C  
ATOM   2953  O   GLN A 193       4.761 -12.803   4.034  1.00  0.88           O  
ATOM   2954  CB  GLN A 193       7.165 -13.729   1.984  1.00  0.88           C  
ATOM   2955  CG  GLN A 193       7.642 -14.877   1.147  1.00  0.88           C  
ATOM   2956  CD  GLN A 193       9.183 -14.898   1.100  1.00  0.88           C  
ATOM   2957  OE1 GLN A 193       9.817 -13.849   0.808  1.00  0.88           O  
ATOM   2958  NE2 GLN A 193       9.781 -16.052   1.379  1.00  0.88           N  
ATOM   2959  H   GLN A 193       6.237 -12.650  -0.044  1.00  0.88           H  
ATOM   2960  HA  GLN A 193       5.095 -14.282   2.001  1.00  0.88           H  
ATOM   2961 1HB  GLN A 193       7.717 -12.882   1.638  1.00  0.88           H  
ATOM   2962 2HB  GLN A 193       7.433 -13.930   3.009  1.00  0.88           H  
ATOM   2963 1HG  GLN A 193       7.296 -15.810   1.593  1.00  0.88           H  
ATOM   2964 2HG  GLN A 193       7.253 -14.773   0.133  1.00  0.88           H  
ATOM   2965 1HE2 GLN A 193      10.780 -16.120   1.362  1.00  0.88           H  
ATOM   2966 2HE2 GLN A 193       9.232 -16.859   1.605  1.00  0.88           H  
ATOM   2967  N   ALA A 194       5.565 -11.109   2.787  1.00  0.86           N  
ATOM   2968  CA  ALA A 194       5.244 -10.087   3.772  1.00  0.86           C  
ATOM   2969  C   ALA A 194       3.750 -10.011   4.028  1.00  0.86           C  
ATOM   2970  O   ALA A 194       3.316  -9.881   5.181  1.00  0.86           O  
ATOM   2971  CB  ALA A 194       5.760  -8.765   3.295  1.00  0.86           C  
ATOM   2972  H   ALA A 194       6.026 -10.831   1.924  1.00  0.86           H  
ATOM   2973  HA  ALA A 194       5.737 -10.346   4.704  1.00  0.86           H  
ATOM   2974 1HB  ALA A 194       5.557  -7.996   4.037  1.00  0.86           H  
ATOM   2975 2HB  ALA A 194       6.826  -8.878   3.147  1.00  0.86           H  
ATOM   2976 3HB  ALA A 194       5.278  -8.515   2.358  1.00  0.86           H  
ATOM   2977  N   GLN A 195       2.944 -10.148   2.972  1.00  0.84           N  
ATOM   2978  CA  GLN A 195       1.509 -10.141   3.178  1.00  0.84           C  
ATOM   2979  C   GLN A 195       1.115 -11.376   3.986  1.00  0.84           C  
ATOM   2980  O   GLN A 195       0.353 -11.285   4.952  1.00  0.84           O  
ATOM   2981  CB  GLN A 195       0.745 -10.072   1.850  1.00  0.84           C  
ATOM   2982  CG  GLN A 195      -0.784  -9.989   2.036  1.00  0.84           C  
ATOM   2983  CD  GLN A 195      -1.566  -9.656   0.760  1.00  0.84           C  
ATOM   2984  OE1 GLN A 195      -1.225  -8.711   0.044  1.00  0.84           O  
ATOM   2985  NE2 GLN A 195      -2.614 -10.419   0.476  1.00  0.84           N  
ATOM   2986  H   GLN A 195       3.323 -10.231   2.025  1.00  0.84           H  
ATOM   2987  HA  GLN A 195       1.248  -9.256   3.761  1.00  0.84           H  
ATOM   2988 1HB  GLN A 195       1.077  -9.219   1.286  1.00  0.84           H  
ATOM   2989 2HB  GLN A 195       0.975 -10.962   1.254  1.00  0.84           H  
ATOM   2990 1HG  GLN A 195      -1.139 -10.963   2.393  1.00  0.84           H  
ATOM   2991 2HG  GLN A 195      -1.002  -9.221   2.778  1.00  0.84           H  
ATOM   2992 1HE2 GLN A 195      -3.164 -10.247  -0.342  1.00  0.84           H  
ATOM   2993 2HE2 GLN A 195      -2.882 -11.201   1.094  1.00  0.84           H  
ATOM   2994  N   GLU A 196       1.708 -12.531   3.652  1.00  0.80           N  
ATOM   2995  CA  GLU A 196       1.389 -13.785   4.342  1.00  0.80           C  
ATOM   2996  C   GLU A 196       1.799 -13.702   5.818  1.00  0.80           C  
ATOM   2997  O   GLU A 196       1.155 -14.290   6.690  1.00  0.80           O  
ATOM   2998  CB  GLU A 196       2.100 -14.984   3.689  1.00  0.80           C  
ATOM   2999  CG  GLU A 196       1.652 -15.339   2.251  1.00  0.80           C  
ATOM   3000  CD  GLU A 196       0.220 -15.741   2.087  1.00  0.80           C  
ATOM   3001  OE1 GLU A 196      -0.241 -16.621   2.773  1.00  0.80           O  
ATOM   3002  OE2 GLU A 196      -0.415 -15.148   1.240  1.00  0.80           O  
ATOM   3003  H   GLU A 196       2.356 -12.550   2.861  1.00  0.80           H  
ATOM   3004  HA  GLU A 196       0.312 -13.943   4.292  1.00  0.80           H  
ATOM   3005 1HB  GLU A 196       3.169 -14.793   3.657  1.00  0.80           H  
ATOM   3006 2HB  GLU A 196       1.952 -15.868   4.307  1.00  0.80           H  
ATOM   3007 1HG  GLU A 196       1.816 -14.478   1.626  1.00  0.80           H  
ATOM   3008 2HG  GLU A 196       2.291 -16.138   1.877  1.00  0.80           H  
ATOM   3009  N   ALA A 197       2.864 -12.940   6.092  1.00  0.76           N  
ATOM   3010  CA  ALA A 197       3.410 -12.755   7.430  1.00  0.76           C  
ATOM   3011  C   ALA A 197       2.566 -11.804   8.290  1.00  0.76           C  
ATOM   3012  O   ALA A 197       2.806 -11.688   9.489  1.00  0.76           O  
ATOM   3013  CB  ALA A 197       4.836 -12.224   7.339  1.00  0.76           C  
ATOM   3014  H   ALA A 197       3.357 -12.512   5.311  1.00  0.76           H  
ATOM   3015  HA  ALA A 197       3.424 -13.730   7.915  1.00  0.76           H  
ATOM   3016 1HB  ALA A 197       5.265 -12.133   8.327  1.00  0.76           H  
ATOM   3017 2HB  ALA A 197       5.442 -12.911   6.747  1.00  0.76           H  
ATOM   3018 3HB  ALA A 197       4.827 -11.251   6.856  1.00  0.76           H  
ATOM   3019  N   GLY A 198       1.571 -11.124   7.710  1.00  0.72           N  
ATOM   3020  CA  GLY A 198       0.759 -10.211   8.505  1.00  0.72           C  
ATOM   3021  C   GLY A 198       1.069  -8.718   8.358  1.00  0.72           C  
ATOM   3022  O   GLY A 198       0.627  -7.923   9.180  1.00  0.72           O  
ATOM   3023  H   GLY A 198       1.352 -11.244   6.720  1.00  0.72           H  
ATOM   3024 1HA  GLY A 198      -0.286 -10.375   8.243  1.00  0.72           H  
ATOM   3025 2HA  GLY A 198       0.851 -10.487   9.553  1.00  0.72           H  
ATOM   3026  N   VAL A 199       1.824  -8.315   7.348  1.00  0.69           N  
ATOM   3027  CA  VAL A 199       2.121  -6.890   7.175  1.00  0.69           C  
ATOM   3028  C   VAL A 199       0.969  -6.169   6.445  1.00  0.69           C  
ATOM   3029  O   VAL A 199       0.462  -6.681   5.446  1.00  0.69           O  
ATOM   3030  CB  VAL A 199       3.416  -6.726   6.388  1.00  0.69           C  
ATOM   3031  CG1 VAL A 199       3.695  -5.266   6.169  1.00  0.69           C  
ATOM   3032  CG2 VAL A 199       4.567  -7.418   7.109  1.00  0.69           C  
ATOM   3033  H   VAL A 199       2.202  -8.983   6.674  1.00  0.69           H  
ATOM   3034  HA  VAL A 199       2.246  -6.429   8.150  1.00  0.69           H  
ATOM   3035  HB  VAL A 199       3.289  -7.189   5.421  1.00  0.69           H  
ATOM   3036 1HG1 VAL A 199       4.583  -5.155   5.589  1.00  0.69           H  
ATOM   3037 2HG1 VAL A 199       2.877  -4.817   5.643  1.00  0.69           H  
ATOM   3038 3HG1 VAL A 199       3.824  -4.765   7.126  1.00  0.69           H  
ATOM   3039 1HG2 VAL A 199       5.478  -7.313   6.523  1.00  0.69           H  
ATOM   3040 2HG2 VAL A 199       4.710  -6.961   8.082  1.00  0.69           H  
ATOM   3041 3HG2 VAL A 199       4.333  -8.479   7.227  1.00  0.69           H  
ATOM   3042  N   ASP A 200       0.526  -5.003   6.957  1.00  0.67           N  
ATOM   3043  CA  ASP A 200      -0.568  -4.249   6.327  1.00  0.67           C  
ATOM   3044  C   ASP A 200      -0.062  -3.343   5.211  1.00  0.67           C  
ATOM   3045  O   ASP A 200      -0.706  -3.203   4.168  1.00  0.67           O  
ATOM   3046  CB  ASP A 200      -1.254  -3.335   7.352  1.00  0.67           C  
ATOM   3047  CG  ASP A 200      -1.996  -4.029   8.440  1.00  0.67           C  
ATOM   3048  OD1 ASP A 200      -3.063  -4.548   8.196  1.00  0.67           O  
ATOM   3049  OD2 ASP A 200      -1.494  -4.037   9.554  1.00  0.67           O  
ATOM   3050  H   ASP A 200       0.989  -4.596   7.763  1.00  0.67           H  
ATOM   3051  HA  ASP A 200      -1.287  -4.954   5.910  1.00  0.67           H  
ATOM   3052 1HB  ASP A 200      -0.499  -2.704   7.812  1.00  0.67           H  
ATOM   3053 2HB  ASP A 200      -1.942  -2.671   6.828  1.00  0.67           H  
ATOM   3054  N   TYR A 201       1.105  -2.741   5.425  1.00  0.67           N  
ATOM   3055  CA  TYR A 201       1.664  -1.852   4.421  1.00  0.67           C  
ATOM   3056  C   TYR A 201       3.089  -2.255   4.100  1.00  0.67           C  
ATOM   3057  O   TYR A 201       3.967  -2.207   4.961  1.00  0.67           O  
ATOM   3058  CB  TYR A 201       1.682  -0.400   4.910  1.00  0.67           C  
ATOM   3059  CG  TYR A 201       0.354   0.190   5.300  1.00  0.67           C  
ATOM   3060  CD1 TYR A 201      -0.120   0.018   6.598  1.00  0.67           C  
ATOM   3061  CD2 TYR A 201      -0.381   0.919   4.387  1.00  0.67           C  
ATOM   3062  CE1 TYR A 201      -1.323   0.570   6.976  1.00  0.67           C  
ATOM   3063  CE2 TYR A 201      -1.588   1.473   4.762  1.00  0.67           C  
ATOM   3064  CZ  TYR A 201      -2.058   1.301   6.051  1.00  0.67           C  
ATOM   3065  OH  TYR A 201      -3.258   1.855   6.421  1.00  0.67           O  
ATOM   3066  H   TYR A 201       1.581  -2.885   6.316  1.00  0.67           H  
ATOM   3067  HA  TYR A 201       1.079  -1.930   3.506  1.00  0.67           H  
ATOM   3068 1HB  TYR A 201       2.332  -0.340   5.754  1.00  0.67           H  
ATOM   3069 2HB  TYR A 201       2.113   0.229   4.136  1.00  0.67           H  
ATOM   3070  HD1 TYR A 201       0.465  -0.556   7.319  1.00  0.67           H  
ATOM   3071  HD2 TYR A 201      -0.008   1.057   3.371  1.00  0.67           H  
ATOM   3072  HE1 TYR A 201      -1.691   0.435   7.991  1.00  0.67           H  
ATOM   3073  HE2 TYR A 201      -2.170   2.049   4.043  1.00  0.67           H  
ATOM   3074  HH  TYR A 201      -3.584   2.414   5.713  1.00  0.67           H  
ATOM   3075  N   MET A 202       3.332  -2.607   2.857  1.00  0.69           N  
ATOM   3076  CA  MET A 202       4.679  -2.963   2.447  1.00  0.69           C  
ATOM   3077  C   MET A 202       5.270  -1.807   1.696  1.00  0.69           C  
ATOM   3078  O   MET A 202       4.610  -1.269   0.795  1.00  0.69           O  
ATOM   3079  CB  MET A 202       4.671  -4.205   1.596  1.00  0.69           C  
ATOM   3080  CG  MET A 202       4.563  -5.485   2.381  1.00  0.69           C  
ATOM   3081  SD  MET A 202       2.893  -5.872   2.891  1.00  0.69           S  
ATOM   3082  CE  MET A 202       2.228  -6.525   1.430  1.00  0.69           C  
ATOM   3083  H   MET A 202       2.572  -2.644   2.194  1.00  0.69           H  
ATOM   3084  HA  MET A 202       5.298  -3.140   3.329  1.00  0.69           H  
ATOM   3085 1HB  MET A 202       3.835  -4.168   0.901  1.00  0.69           H  
ATOM   3086 2HB  MET A 202       5.577  -4.234   1.006  1.00  0.69           H  
ATOM   3087 1HG  MET A 202       4.933  -6.295   1.765  1.00  0.69           H  
ATOM   3088 2HG  MET A 202       5.187  -5.418   3.270  1.00  0.69           H  
ATOM   3089 1HE  MET A 202       1.186  -6.805   1.598  1.00  0.69           H  
ATOM   3090 2HE  MET A 202       2.281  -5.787   0.634  1.00  0.69           H  
ATOM   3091 3HE  MET A 202       2.803  -7.409   1.153  1.00  0.69           H  
ATOM   3092  N   VAL A 203       6.498  -1.447   2.043  1.00  0.72           N  
ATOM   3093  CA  VAL A 203       7.132  -0.320   1.404  1.00  0.72           C  
ATOM   3094  C   VAL A 203       8.280  -0.774   0.529  1.00  0.72           C  
ATOM   3095  O   VAL A 203       9.203  -1.433   1.000  1.00  0.72           O  
ATOM   3096  CB  VAL A 203       7.706   0.638   2.464  1.00  0.72           C  
ATOM   3097  CG1 VAL A 203       8.342   1.817   1.768  1.00  0.72           C  
ATOM   3098  CG2 VAL A 203       6.638   1.022   3.507  1.00  0.72           C  
ATOM   3099  H   VAL A 203       6.989  -1.941   2.792  1.00  0.72           H  
ATOM   3100  HA  VAL A 203       6.411   0.191   0.783  1.00  0.72           H  
ATOM   3101  HB  VAL A 203       8.473   0.144   2.953  1.00  0.72           H  
ATOM   3102 1HG1 VAL A 203       8.793   2.441   2.505  1.00  0.72           H  
ATOM   3103 2HG1 VAL A 203       9.107   1.466   1.078  1.00  0.72           H  
ATOM   3104 3HG1 VAL A 203       7.583   2.376   1.212  1.00  0.72           H  
ATOM   3105 1HG2 VAL A 203       7.087   1.661   4.261  1.00  0.72           H  
ATOM   3106 2HG2 VAL A 203       5.829   1.539   3.062  1.00  0.72           H  
ATOM   3107 3HG2 VAL A 203       6.262   0.113   3.984  1.00  0.72           H  
ATOM   3108  N   ILE A 204       8.209  -0.424  -0.743  1.00  0.75           N  
ATOM   3109  CA  ILE A 204       9.252  -0.771  -1.692  1.00  0.75           C  
ATOM   3110  C   ILE A 204       9.879   0.492  -2.288  1.00  0.75           C  
ATOM   3111  O   ILE A 204       9.185   1.361  -2.823  1.00  0.75           O  
ATOM   3112  CB  ILE A 204       8.738  -1.726  -2.791  1.00  0.75           C  
ATOM   3113  CG1 ILE A 204       8.174  -3.022  -2.168  1.00  0.75           C  
ATOM   3114  CG2 ILE A 204       9.882  -2.093  -3.703  1.00  0.75           C  
ATOM   3115  CD1 ILE A 204       6.682  -3.050  -1.896  1.00  0.75           C  
ATOM   3116  H   ILE A 204       7.404   0.127  -1.046  1.00  0.75           H  
ATOM   3117  HA  ILE A 204      10.037  -1.309  -1.156  1.00  0.75           H  
ATOM   3118  HB  ILE A 204       7.961  -1.244  -3.358  1.00  0.75           H  
ATOM   3119 1HG1 ILE A 204       8.412  -3.854  -2.832  1.00  0.75           H  
ATOM   3120 2HG1 ILE A 204       8.692  -3.173  -1.243  1.00  0.75           H  
ATOM   3121 1HG2 ILE A 204       9.528  -2.761  -4.478  1.00  0.75           H  
ATOM   3122 2HG2 ILE A 204      10.294  -1.195  -4.156  1.00  0.75           H  
ATOM   3123 3HG2 ILE A 204      10.655  -2.590  -3.117  1.00  0.75           H  
ATOM   3124 1HD1 ILE A 204       6.405  -3.996  -1.457  1.00  0.75           H  
ATOM   3125 2HD1 ILE A 204       6.411  -2.247  -1.214  1.00  0.75           H  
ATOM   3126 3HD1 ILE A 204       6.151  -2.931  -2.815  1.00  0.75           H  
ATOM   3127  N   GLY A 205      11.195   0.598  -2.164  1.00  0.78           N  
ATOM   3128  CA  GLY A 205      11.956   1.730  -2.677  1.00  0.78           C  
ATOM   3129  C   GLY A 205      12.704   1.328  -3.915  1.00  0.78           C  
ATOM   3130  O   GLY A 205      12.086   1.070  -4.949  1.00  0.78           O  
ATOM   3131  H   GLY A 205      11.687  -0.150  -1.691  1.00  0.78           H  
ATOM   3132 1HA  GLY A 205      11.277   2.540  -2.934  1.00  0.78           H  
ATOM   3133 2HA  GLY A 205      12.650   2.092  -1.918  1.00  0.78           H  
ATOM   3134  N   ARG A 206      14.037   1.321  -3.821  1.00  0.81           N  
ATOM   3135  CA  ARG A 206      14.952   0.926  -4.902  1.00  0.81           C  
ATOM   3136  C   ARG A 206      14.354   0.099  -6.074  1.00  0.81           C  
ATOM   3137  O   ARG A 206      14.326   0.600  -7.197  1.00  0.81           O  
ATOM   3138  CB  ARG A 206      16.209   0.277  -4.334  1.00  0.81           C  
ATOM   3139  CG  ARG A 206      17.188   1.222  -3.680  1.00  0.81           C  
ATOM   3140  CD  ARG A 206      18.398   0.481  -3.214  1.00  0.81           C  
ATOM   3141  NE  ARG A 206      19.127  -0.125  -4.348  1.00  0.81           N  
ATOM   3142  CZ  ARG A 206      20.133  -1.024  -4.239  1.00  0.81           C  
ATOM   3143  NH1 ARG A 206      20.560  -1.408  -3.059  1.00  0.81           N  
ATOM   3144  NH2 ARG A 206      20.698  -1.525  -5.326  1.00  0.81           N  
ATOM   3145  H   ARG A 206      14.446   1.584  -2.934  1.00  0.81           H  
ATOM   3146  HA  ARG A 206      15.321   1.850  -5.344  1.00  0.81           H  
ATOM   3147 1HB  ARG A 206      15.968  -0.388  -3.531  1.00  0.81           H  
ATOM   3148 2HB  ARG A 206      16.729  -0.289  -5.107  1.00  0.81           H  
ATOM   3149 1HG  ARG A 206      17.498   1.982  -4.395  1.00  0.81           H  
ATOM   3150 2HG  ARG A 206      16.717   1.700  -2.822  1.00  0.81           H  
ATOM   3151 1HD  ARG A 206      19.071   1.166  -2.701  1.00  0.81           H  
ATOM   3152 2HD  ARG A 206      18.098  -0.315  -2.534  1.00  0.81           H  
ATOM   3153  HE  ARG A 206      18.840   0.149  -5.299  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 206      20.139  -1.032  -2.223  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 206      21.319  -2.073  -3.005  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 206      20.376  -1.249  -6.245  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 206      21.443  -2.205  -5.241  1.00  0.81           H  
ATOM   3158  N   PRO A 207      13.811  -1.134  -5.897  1.00  0.82           N  
ATOM   3159  CA  PRO A 207      13.281  -1.950  -6.984  1.00  0.82           C  
ATOM   3160  C   PRO A 207      12.325  -1.214  -7.914  1.00  0.82           C  
ATOM   3161  O   PRO A 207      12.220  -1.556  -9.088  1.00  0.82           O  
ATOM   3162  CB  PRO A 207      12.539  -3.038  -6.238  1.00  0.82           C  
ATOM   3163  CG  PRO A 207      13.288  -3.185  -4.939  1.00  0.82           C  
ATOM   3164  CD  PRO A 207      13.684  -1.795  -4.562  1.00  0.82           C  
ATOM   3165  HA  PRO A 207      14.121  -2.371  -7.555  1.00  0.82           H  
ATOM   3166 1HB  PRO A 207      11.487  -2.753  -6.114  1.00  0.82           H  
ATOM   3167 2HB  PRO A 207      12.553  -3.947  -6.849  1.00  0.82           H  
ATOM   3168 1HG  PRO A 207      12.654  -3.646  -4.175  1.00  0.82           H  
ATOM   3169 2HG  PRO A 207      14.155  -3.850  -5.074  1.00  0.82           H  
ATOM   3170 1HD  PRO A 207      12.896  -1.353  -3.958  1.00  0.82           H  
ATOM   3171 2HD  PRO A 207      14.608  -1.886  -4.042  1.00  0.82           H  
ATOM   3172  N   VAL A 208      11.608  -0.231  -7.382  1.00  0.83           N  
ATOM   3173  CA  VAL A 208      10.657   0.549  -8.142  1.00  0.83           C  
ATOM   3174  C   VAL A 208      11.319   1.844  -8.606  1.00  0.83           C  
ATOM   3175  O   VAL A 208      11.295   2.180  -9.790  1.00  0.83           O  
ATOM   3176  CB  VAL A 208       9.434   0.915  -7.272  1.00  0.83           C  
ATOM   3177  CG1 VAL A 208       8.527   1.795  -8.084  1.00  0.83           C  
ATOM   3178  CG2 VAL A 208       8.718  -0.328  -6.805  1.00  0.83           C  
ATOM   3179  H   VAL A 208      11.752   0.024  -6.413  1.00  0.83           H  
ATOM   3180  HA  VAL A 208      10.335  -0.020  -9.012  1.00  0.83           H  
ATOM   3181  HB  VAL A 208       9.780   1.485  -6.405  1.00  0.83           H  
ATOM   3182 1HG1 VAL A 208       7.684   2.110  -7.492  1.00  0.83           H  
ATOM   3183 2HG1 VAL A 208       9.083   2.644  -8.397  1.00  0.83           H  
ATOM   3184 3HG1 VAL A 208       8.180   1.250  -8.961  1.00  0.83           H  
ATOM   3185 1HG2 VAL A 208       7.880  -0.054  -6.178  1.00  0.83           H  
ATOM   3186 2HG2 VAL A 208       8.366  -0.883  -7.663  1.00  0.83           H  
ATOM   3187 3HG2 VAL A 208       9.401  -0.933  -6.241  1.00  0.83           H  
ATOM   3188  N   THR A 209      11.967   2.539  -7.670  1.00  0.83           N  
ATOM   3189  CA  THR A 209      12.539   3.865  -7.931  1.00  0.83           C  
ATOM   3190  C   THR A 209      13.747   3.896  -8.859  1.00  0.83           C  
ATOM   3191  O   THR A 209      14.062   4.951  -9.433  1.00  0.83           O  
ATOM   3192  CB  THR A 209      12.891   4.556  -6.620  1.00  0.83           C  
ATOM   3193  OG1 THR A 209      13.830   3.780  -5.900  1.00  0.83           O  
ATOM   3194  CG2 THR A 209      11.679   4.727  -5.802  1.00  0.83           C  
ATOM   3195  H   THR A 209      12.018   2.141  -6.731  1.00  0.83           H  
ATOM   3196  HA  THR A 209      11.781   4.461  -8.399  1.00  0.83           H  
ATOM   3197  HB  THR A 209      13.328   5.521  -6.821  1.00  0.83           H  
ATOM   3198  HG1 THR A 209      13.394   2.971  -5.609  1.00  0.83           H  
ATOM   3199 1HG2 THR A 209      11.977   5.204  -4.916  1.00  0.83           H  
ATOM   3200 2HG2 THR A 209      10.973   5.339  -6.320  1.00  0.83           H  
ATOM   3201 3HG2 THR A 209      11.234   3.756  -5.576  1.00  0.83           H  
ATOM   3202  N   GLN A 210      14.414   2.753  -9.006  1.00  0.82           N  
ATOM   3203  CA  GLN A 210      15.558   2.598  -9.890  1.00  0.82           C  
ATOM   3204  C   GLN A 210      15.207   1.760 -11.124  1.00  0.82           C  
ATOM   3205  O   GLN A 210      16.100   1.332 -11.860  1.00  0.82           O  
ATOM   3206  CB  GLN A 210      16.712   1.933  -9.139  1.00  0.82           C  
ATOM   3207  CG  GLN A 210      17.247   2.753  -7.966  1.00  0.82           C  
ATOM   3208  CD  GLN A 210      18.385   2.063  -7.207  1.00  0.82           C  
ATOM   3209  OE1 GLN A 210      18.336   0.855  -6.924  1.00  0.82           O  
ATOM   3210  NE2 GLN A 210      19.416   2.833  -6.871  1.00  0.82           N  
ATOM   3211  H   GLN A 210      14.136   1.951  -8.447  1.00  0.82           H  
ATOM   3212  HA  GLN A 210      15.872   3.584 -10.228  1.00  0.82           H  
ATOM   3213 1HB  GLN A 210      16.381   0.967  -8.754  1.00  0.82           H  
ATOM   3214 2HB  GLN A 210      17.534   1.747  -9.828  1.00  0.82           H  
ATOM   3215 1HG  GLN A 210      17.613   3.706  -8.344  1.00  0.82           H  
ATOM   3216 2HG  GLN A 210      16.427   2.922  -7.267  1.00  0.82           H  
ATOM   3217 1HE2 GLN A 210      20.196   2.448  -6.375  1.00  0.82           H  
ATOM   3218 2HE2 GLN A 210      19.417   3.804  -7.117  1.00  0.82           H  
ATOM   3219  N   SER A 211      13.917   1.508 -11.350  1.00  0.82           N  
ATOM   3220  CA  SER A 211      13.494   0.680 -12.470  1.00  0.82           C  
ATOM   3221  C   SER A 211      13.328   1.461 -13.753  1.00  0.82           C  
ATOM   3222  O   SER A 211      12.963   2.633 -13.753  1.00  0.82           O  
ATOM   3223  CB  SER A 211      12.193  -0.026 -12.153  1.00  0.82           C  
ATOM   3224  OG  SER A 211      11.697  -0.749 -13.262  1.00  0.82           O  
ATOM   3225  H   SER A 211      13.194   1.884 -10.735  1.00  0.82           H  
ATOM   3226  HA  SER A 211      14.259  -0.080 -12.634  1.00  0.82           H  
ATOM   3227 1HB  SER A 211      12.351  -0.702 -11.333  1.00  0.82           H  
ATOM   3228 2HB  SER A 211      11.449   0.698 -11.834  1.00  0.82           H  
ATOM   3229  HG  SER A 211      10.965  -1.291 -12.884  1.00  0.82           H  
ATOM   3230  N   ALA A 212      13.579   0.787 -14.869  1.00  0.81           N  
ATOM   3231  CA  ALA A 212      13.347   1.348 -16.197  1.00  0.81           C  
ATOM   3232  C   ALA A 212      11.869   1.706 -16.388  1.00  0.81           C  
ATOM   3233  O   ALA A 212      11.531   2.588 -17.190  1.00  0.81           O  
ATOM   3234  CB  ALA A 212      13.783   0.365 -17.269  1.00  0.81           C  
ATOM   3235  H   ALA A 212      13.913  -0.163 -14.788  1.00  0.81           H  
ATOM   3236  HA  ALA A 212      13.932   2.263 -16.285  1.00  0.81           H  
ATOM   3237 1HB  ALA A 212      13.624   0.807 -18.252  1.00  0.81           H  
ATOM   3238 2HB  ALA A 212      14.839   0.132 -17.142  1.00  0.81           H  
ATOM   3239 3HB  ALA A 212      13.196  -0.547 -17.183  1.00  0.81           H  
ATOM   3240  N   ASP A 213      10.999   0.965 -15.688  1.00  0.81           N  
ATOM   3241  CA  ASP A 213       9.559   1.124 -15.775  1.00  0.81           C  
ATOM   3242  C   ASP A 213       8.869   0.862 -14.434  1.00  0.81           C  
ATOM   3243  O   ASP A 213       8.364  -0.245 -14.198  1.00  0.81           O  
ATOM   3244  CB  ASP A 213       9.006   0.206 -16.866  1.00  0.81           C  
ATOM   3245  CG  ASP A 213       7.503   0.374 -17.120  1.00  0.81           C  
ATOM   3246  OD1 ASP A 213       6.831   0.957 -16.285  1.00  0.81           O  
ATOM   3247  OD2 ASP A 213       7.032  -0.094 -18.125  1.00  0.81           O  
ATOM   3248  H   ASP A 213      11.362   0.285 -15.022  1.00  0.81           H  
ATOM   3249  HA  ASP A 213       9.347   2.137 -16.081  1.00  0.81           H  
ATOM   3250 1HB  ASP A 213       9.539   0.394 -17.801  1.00  0.81           H  
ATOM   3251 2HB  ASP A 213       9.196  -0.833 -16.590  1.00  0.81           H  
ATOM   3252  N   PRO A 214       8.863   1.856 -13.519  1.00  0.81           N  
ATOM   3253  CA  PRO A 214       8.245   1.817 -12.213  1.00  0.81           C  
ATOM   3254  C   PRO A 214       6.791   1.397 -12.264  1.00  0.81           C  
ATOM   3255  O   PRO A 214       6.302   0.746 -11.353  1.00  0.81           O  
ATOM   3256  CB  PRO A 214       8.342   3.268 -11.753  1.00  0.81           C  
ATOM   3257  CG  PRO A 214       9.553   3.799 -12.461  1.00  0.81           C  
ATOM   3258  CD  PRO A 214       9.506   3.154 -13.815  1.00  0.81           C  
ATOM   3259  HA  PRO A 214       8.831   1.155 -11.551  1.00  0.81           H  
ATOM   3260 1HB  PRO A 214       7.419   3.811 -12.020  1.00  0.81           H  
ATOM   3261 2HB  PRO A 214       8.410   3.292 -10.674  1.00  0.81           H  
ATOM   3262 1HG  PRO A 214       9.516   4.894 -12.516  1.00  0.81           H  
ATOM   3263 2HG  PRO A 214      10.472   3.533 -11.905  1.00  0.81           H  
ATOM   3264 1HD  PRO A 214       8.879   3.745 -14.484  1.00  0.81           H  
ATOM   3265 2HD  PRO A 214      10.524   3.045 -14.179  1.00  0.81           H  
ATOM   3266  N   ALA A 215       6.079   1.750 -13.340  1.00  0.80           N  
ATOM   3267  CA  ALA A 215       4.676   1.381 -13.403  1.00  0.80           C  
ATOM   3268  C   ALA A 215       4.550  -0.112 -13.522  1.00  0.80           C  
ATOM   3269  O   ALA A 215       3.825  -0.755 -12.759  1.00  0.80           O  
ATOM   3270  CB  ALA A 215       3.996   2.033 -14.585  1.00  0.80           C  
ATOM   3271  H   ALA A 215       6.493   2.254 -14.115  1.00  0.80           H  
ATOM   3272  HA  ALA A 215       4.194   1.705 -12.481  1.00  0.80           H  
ATOM   3273 1HB  ALA A 215       2.947   1.749 -14.603  1.00  0.80           H  
ATOM   3274 2HB  ALA A 215       4.079   3.094 -14.515  1.00  0.80           H  
ATOM   3275 3HB  ALA A 215       4.480   1.699 -15.503  1.00  0.80           H  
ATOM   3276  N   ALA A 216       5.298  -0.691 -14.459  1.00  0.80           N  
ATOM   3277  CA  ALA A 216       5.227  -2.128 -14.644  1.00  0.80           C  
ATOM   3278  C   ALA A 216       5.679  -2.848 -13.388  1.00  0.80           C  
ATOM   3279  O   ALA A 216       5.090  -3.862 -13.002  1.00  0.80           O  
ATOM   3280  CB  ALA A 216       6.065  -2.556 -15.822  1.00  0.80           C  
ATOM   3281  H   ALA A 216       5.905  -0.119 -15.065  1.00  0.80           H  
ATOM   3282  HA  ALA A 216       4.191  -2.394 -14.836  1.00  0.80           H  
ATOM   3283 1HB  ALA A 216       5.986  -3.629 -15.961  1.00  0.80           H  
ATOM   3284 2HB  ALA A 216       5.716  -2.042 -16.720  1.00  0.80           H  
ATOM   3285 3HB  ALA A 216       7.105  -2.288 -15.636  1.00  0.80           H  
ATOM   3286  N   THR A 217       6.700  -2.299 -12.727  1.00  0.80           N  
ATOM   3287  CA  THR A 217       7.222  -2.916 -11.520  1.00  0.80           C  
ATOM   3288  C   THR A 217       6.180  -2.911 -10.407  1.00  0.80           C  
ATOM   3289  O   THR A 217       5.956  -3.935  -9.760  1.00  0.80           O  
ATOM   3290  CB  THR A 217       8.503  -2.219 -11.059  1.00  0.80           C  
ATOM   3291  OG1 THR A 217       9.501  -2.332 -12.111  1.00  0.80           O  
ATOM   3292  CG2 THR A 217       9.001  -2.886  -9.768  1.00  0.80           C  
ATOM   3293  H   THR A 217       7.144  -1.458 -13.105  1.00  0.80           H  
ATOM   3294  HA  THR A 217       7.466  -3.954 -11.746  1.00  0.80           H  
ATOM   3295  HB  THR A 217       8.300  -1.165 -10.868  1.00  0.80           H  
ATOM   3296  HG1 THR A 217       9.138  -1.923 -12.922  1.00  0.80           H  
ATOM   3297 1HG2 THR A 217       9.905  -2.402  -9.434  1.00  0.80           H  
ATOM   3298 2HG2 THR A 217       8.236  -2.799  -9.000  1.00  0.80           H  
ATOM   3299 3HG2 THR A 217       9.205  -3.938  -9.955  1.00  0.80           H  
ATOM   3300  N   LEU A 218       5.515  -1.776 -10.202  1.00  0.81           N  
ATOM   3301  CA  LEU A 218       4.493  -1.679  -9.171  1.00  0.81           C  
ATOM   3302  C   LEU A 218       3.336  -2.609  -9.468  1.00  0.81           C  
ATOM   3303  O   LEU A 218       2.780  -3.242  -8.564  1.00  0.81           O  
ATOM   3304  CB  LEU A 218       3.995  -0.241  -9.091  1.00  0.81           C  
ATOM   3305  CG  LEU A 218       4.983   0.698  -8.541  1.00  0.81           C  
ATOM   3306  CD1 LEU A 218       4.511   2.089  -8.690  1.00  0.81           C  
ATOM   3307  CD2 LEU A 218       5.171   0.379  -7.178  1.00  0.81           C  
ATOM   3308  H   LEU A 218       5.735  -0.949 -10.757  1.00  0.81           H  
ATOM   3309  HA  LEU A 218       4.929  -1.960  -8.219  1.00  0.81           H  
ATOM   3310 1HB  LEU A 218       3.740   0.092 -10.100  1.00  0.81           H  
ATOM   3311 2HB  LEU A 218       3.100  -0.206  -8.470  1.00  0.81           H  
ATOM   3312  HG  LEU A 218       5.914   0.582  -9.054  1.00  0.81           H  
ATOM   3313 1HD1 LEU A 218       5.252   2.768  -8.277  1.00  0.81           H  
ATOM   3314 2HD1 LEU A 218       4.373   2.295  -9.751  1.00  0.81           H  
ATOM   3315 3HD1 LEU A 218       3.567   2.211  -8.162  1.00  0.81           H  
ATOM   3316 1HD2 LEU A 218       5.891   1.027  -6.771  1.00  0.81           H  
ATOM   3317 2HD2 LEU A 218       4.224   0.502  -6.660  1.00  0.81           H  
ATOM   3318 3HD2 LEU A 218       5.515  -0.642  -7.096  1.00  0.81           H  
ATOM   3319  N   ARG A 219       2.979  -2.722 -10.743  1.00  0.81           N  
ATOM   3320  CA  ARG A 219       1.895  -3.596 -11.132  1.00  0.81           C  
ATOM   3321  C   ARG A 219       2.284  -5.052 -10.848  1.00  0.81           C  
ATOM   3322  O   ARG A 219       1.470  -5.819 -10.328  1.00  0.81           O  
ATOM   3323  CB  ARG A 219       1.569  -3.344 -12.596  1.00  0.81           C  
ATOM   3324  CG  ARG A 219       0.905  -1.953 -12.841  1.00  0.81           C  
ATOM   3325  CD  ARG A 219       0.797  -1.604 -14.290  1.00  0.81           C  
ATOM   3326  NE  ARG A 219       0.258  -0.245 -14.494  1.00  0.81           N  
ATOM   3327  CZ  ARG A 219       0.310   0.435 -15.659  1.00  0.81           C  
ATOM   3328  NH1 ARG A 219       0.867  -0.116 -16.720  1.00  0.81           N  
ATOM   3329  NH2 ARG A 219      -0.194   1.660 -15.738  1.00  0.81           N  
ATOM   3330  H   ARG A 219       3.453  -2.167 -11.458  1.00  0.81           H  
ATOM   3331  HA  ARG A 219       1.017  -3.346 -10.539  1.00  0.81           H  
ATOM   3332 1HB  ARG A 219       2.482  -3.387 -13.183  1.00  0.81           H  
ATOM   3333 2HB  ARG A 219       0.898  -4.117 -12.965  1.00  0.81           H  
ATOM   3334 1HG  ARG A 219      -0.105  -1.966 -12.430  1.00  0.81           H  
ATOM   3335 2HG  ARG A 219       1.473  -1.177 -12.338  1.00  0.81           H  
ATOM   3336 1HD  ARG A 219       1.789  -1.647 -14.739  1.00  0.81           H  
ATOM   3337 2HD  ARG A 219       0.139  -2.313 -14.789  1.00  0.81           H  
ATOM   3338  HE  ARG A 219      -0.184   0.224 -13.701  1.00  0.81           H  
ATOM   3339 1HH1 ARG A 219       1.254  -1.048 -16.660  1.00  0.81           H  
ATOM   3340 2HH1 ARG A 219       0.907   0.394 -17.590  1.00  0.81           H  
ATOM   3341 1HH2 ARG A 219      -0.629   2.110 -14.902  1.00  0.81           H  
ATOM   3342 2HH2 ARG A 219      -0.156   2.170 -16.602  1.00  0.81           H  
ATOM   3343  N   ALA A 220       3.551  -5.417 -11.120  1.00  0.83           N  
ATOM   3344  CA  ALA A 220       4.047  -6.763 -10.827  1.00  0.83           C  
ATOM   3345  C   ALA A 220       3.991  -7.047  -9.328  1.00  0.83           C  
ATOM   3346  O   ALA A 220       3.614  -8.151  -8.904  1.00  0.83           O  
ATOM   3347  CB  ALA A 220       5.475  -6.924 -11.324  1.00  0.83           C  
ATOM   3348  H   ALA A 220       4.178  -4.752 -11.573  1.00  0.83           H  
ATOM   3349  HA  ALA A 220       3.406  -7.480 -11.338  1.00  0.83           H  
ATOM   3350 1HB  ALA A 220       5.821  -7.935 -11.118  1.00  0.83           H  
ATOM   3351 2HB  ALA A 220       5.507  -6.736 -12.397  1.00  0.83           H  
ATOM   3352 3HB  ALA A 220       6.118  -6.212 -10.816  1.00  0.83           H  
ATOM   3353  N   ILE A 221       4.322  -6.039  -8.513  1.00  0.86           N  
ATOM   3354  CA  ILE A 221       4.272  -6.212  -7.070  1.00  0.86           C  
ATOM   3355  C   ILE A 221       2.851  -6.466  -6.630  1.00  0.86           C  
ATOM   3356  O   ILE A 221       2.582  -7.420  -5.895  1.00  0.86           O  
ATOM   3357  CB  ILE A 221       4.833  -4.993  -6.317  1.00  0.86           C  
ATOM   3358  CG1 ILE A 221       6.333  -4.875  -6.546  1.00  0.86           C  
ATOM   3359  CG2 ILE A 221       4.493  -5.123  -4.834  1.00  0.86           C  
ATOM   3360  CD1 ILE A 221       6.929  -3.550  -6.098  1.00  0.86           C  
ATOM   3361  H   ILE A 221       4.648  -5.156  -8.911  1.00  0.86           H  
ATOM   3362  HA  ILE A 221       4.873  -7.082  -6.805  1.00  0.86           H  
ATOM   3363  HB  ILE A 221       4.380  -4.083  -6.709  1.00  0.86           H  
ATOM   3364 1HG1 ILE A 221       6.815  -5.675  -5.998  1.00  0.86           H  
ATOM   3365 2HG1 ILE A 221       6.539  -5.009  -7.604  1.00  0.86           H  
ATOM   3366 1HG2 ILE A 221       4.875  -4.276  -4.293  1.00  0.86           H  
ATOM   3367 2HG2 ILE A 221       3.412  -5.171  -4.712  1.00  0.86           H  
ATOM   3368 3HG2 ILE A 221       4.932  -6.018  -4.447  1.00  0.86           H  
ATOM   3369 1HD1 ILE A 221       7.997  -3.543  -6.289  1.00  0.86           H  
ATOM   3370 2HD1 ILE A 221       6.465  -2.747  -6.648  1.00  0.86           H  
ATOM   3371 3HD1 ILE A 221       6.751  -3.413  -5.043  1.00  0.86           H  
ATOM   3372  N   ASN A 222       1.927  -5.651  -7.120  1.00  0.91           N  
ATOM   3373  CA  ASN A 222       0.540  -5.839  -6.765  1.00  0.91           C  
ATOM   3374  C   ASN A 222       0.000  -7.168  -7.262  1.00  0.91           C  
ATOM   3375  O   ASN A 222      -0.782  -7.814  -6.569  1.00  0.91           O  
ATOM   3376  CB  ASN A 222      -0.278  -4.675  -7.239  1.00  0.91           C  
ATOM   3377  CG  ASN A 222      -0.077  -3.490  -6.365  1.00  0.91           C  
ATOM   3378  OD1 ASN A 222       0.343  -3.597  -5.201  1.00  0.91           O  
ATOM   3379  ND2 ASN A 222      -0.387  -2.362  -6.891  1.00  0.91           N  
ATOM   3380  H   ASN A 222       2.200  -4.879  -7.731  1.00  0.91           H  
ATOM   3381  HA  ASN A 222       0.471  -5.860  -5.683  1.00  0.91           H  
ATOM   3382 1HB  ASN A 222       0.016  -4.419  -8.261  1.00  0.91           H  
ATOM   3383 2HB  ASN A 222      -1.332  -4.943  -7.252  1.00  0.91           H  
ATOM   3384 1HD2 ASN A 222      -0.305  -1.508  -6.345  1.00  0.91           H  
ATOM   3385 2HD2 ASN A 222      -0.718  -2.339  -7.833  1.00  0.91           H  
ATOM   3386  N   ASP A 223       0.452  -7.634  -8.423  1.00  1.00           N  
ATOM   3387  CA  ASP A 223      -0.039  -8.909  -8.919  1.00  1.00           C  
ATOM   3388  C   ASP A 223       0.426 -10.028  -7.983  1.00  1.00           C  
ATOM   3389  O   ASP A 223      -0.337 -10.944  -7.646  1.00  1.00           O  
ATOM   3390  CB  ASP A 223       0.473  -9.147 -10.339  1.00  1.00           C  
ATOM   3391  CG  ASP A 223      -0.207 -10.295 -11.051  1.00  1.00           C  
ATOM   3392  OD1 ASP A 223      -1.381 -10.189 -11.328  1.00  1.00           O  
ATOM   3393  OD2 ASP A 223       0.435 -11.311 -11.289  1.00  1.00           O  
ATOM   3394  H   ASP A 223       1.089  -7.078  -8.992  1.00  1.00           H  
ATOM   3395  HA  ASP A 223      -1.125  -8.888  -8.932  1.00  1.00           H  
ATOM   3396 1HB  ASP A 223       0.335  -8.235 -10.924  1.00  1.00           H  
ATOM   3397 2HB  ASP A 223       1.548  -9.338 -10.301  1.00  1.00           H  
ATOM   3398  N   SER A 224       1.671  -9.928  -7.504  1.00  1.17           N  
ATOM   3399  CA  SER A 224       2.195 -10.935  -6.598  1.00  1.17           C  
ATOM   3400  C   SER A 224       1.372 -10.945  -5.310  1.00  1.17           C  
ATOM   3401  O   SER A 224       1.031 -12.005  -4.784  1.00  1.17           O  
ATOM   3402  CB  SER A 224       3.655 -10.645  -6.288  1.00  1.17           C  
ATOM   3403  OG  SER A 224       4.449 -10.765  -7.443  1.00  1.17           O  
ATOM   3404  H   SER A 224       2.274  -9.163  -7.811  1.00  1.17           H  
ATOM   3405  HA  SER A 224       2.114 -11.912  -7.073  1.00  1.17           H  
ATOM   3406 1HB  SER A 224       3.752  -9.643  -5.879  1.00  1.17           H  
ATOM   3407 2HB  SER A 224       4.005 -11.341  -5.529  1.00  1.17           H  
ATOM   3408  HG  SER A 224       4.147 -10.054  -8.046  1.00  1.17           H  
ATOM   3409  N   LEU A 225       1.020  -9.756  -4.823  1.00  1.45           N  
ATOM   3410  CA  LEU A 225       0.228  -9.633  -3.606  1.00  1.45           C  
ATOM   3411  C   LEU A 225      -1.198 -10.168  -3.779  1.00  1.45           C  
ATOM   3412  O   LEU A 225      -1.706 -10.898  -2.925  1.00  1.45           O  
ATOM   3413  CB  LEU A 225       0.174  -8.158  -3.203  1.00  1.45           C  
ATOM   3414  CG  LEU A 225       1.488  -7.576  -2.744  1.00  1.45           C  
ATOM   3415  CD1 LEU A 225       1.377  -6.070  -2.556  1.00  1.45           C  
ATOM   3416  CD2 LEU A 225       1.836  -8.223  -1.500  1.00  1.45           C  
ATOM   3417  H   LEU A 225       1.344  -8.913  -5.300  1.00  1.45           H  
ATOM   3418  HA  LEU A 225       0.718 -10.203  -2.817  1.00  1.45           H  
ATOM   3419 1HB  LEU A 225      -0.169  -7.580  -4.051  1.00  1.45           H  
ATOM   3420 2HB  LEU A 225      -0.545  -8.043  -2.395  1.00  1.45           H  
ATOM   3421  HG  LEU A 225       2.258  -7.770  -3.482  1.00  1.45           H  
ATOM   3422 1HD1 LEU A 225       2.335  -5.676  -2.217  1.00  1.45           H  
ATOM   3423 2HD1 LEU A 225       1.112  -5.602  -3.497  1.00  1.45           H  
ATOM   3424 3HD1 LEU A 225       0.611  -5.855  -1.815  1.00  1.45           H  
ATOM   3425 1HD2 LEU A 225       2.761  -7.825  -1.154  1.00  1.45           H  
ATOM   3426 2HD2 LEU A 225       1.065  -8.026  -0.773  1.00  1.45           H  
ATOM   3427 3HD2 LEU A 225       1.925  -9.297  -1.650  1.00  1.45           H  
ATOM   3428  N   ARG A 226      -1.804  -9.889  -4.935  1.00  1.91           N  
ATOM   3429  CA  ARG A 226      -3.171 -10.303  -5.255  1.00  1.91           C  
ATOM   3430  C   ARG A 226      -3.329 -11.817  -5.322  1.00  1.91           C  
ATOM   3431  O   ARG A 226      -4.408 -12.343  -5.052  1.00  1.91           O  
ATOM   3432  CB  ARG A 226      -3.617  -9.646  -6.549  1.00  1.91           C  
ATOM   3433  CG  ARG A 226      -3.891  -8.127  -6.412  1.00  1.91           C  
ATOM   3434  CD  ARG A 226      -4.084  -7.456  -7.728  1.00  1.91           C  
ATOM   3435  NE  ARG A 226      -4.335  -6.017  -7.576  1.00  1.91           N  
ATOM   3436  CZ  ARG A 226      -4.231  -5.104  -8.570  1.00  1.91           C  
ATOM   3437  NH1 ARG A 226      -3.867  -5.480  -9.776  1.00  1.91           N  
ATOM   3438  NH2 ARG A 226      -4.493  -3.828  -8.335  1.00  1.91           N  
ATOM   3439  H   ARG A 226      -1.316  -9.302  -5.610  1.00  1.91           H  
ATOM   3440  HA  ARG A 226      -3.821  -9.935  -4.462  1.00  1.91           H  
ATOM   3441 1HB  ARG A 226      -2.843  -9.780  -7.305  1.00  1.91           H  
ATOM   3442 2HB  ARG A 226      -4.523 -10.126  -6.914  1.00  1.91           H  
ATOM   3443 1HG  ARG A 226      -4.806  -7.993  -5.838  1.00  1.91           H  
ATOM   3444 2HG  ARG A 226      -3.078  -7.646  -5.883  1.00  1.91           H  
ATOM   3445 1HD  ARG A 226      -3.182  -7.581  -8.327  1.00  1.91           H  
ATOM   3446 2HD  ARG A 226      -4.931  -7.900  -8.248  1.00  1.91           H  
ATOM   3447  HE  ARG A 226      -4.621  -5.687  -6.663  1.00  1.91           H  
ATOM   3448 1HH1 ARG A 226      -3.661  -6.454  -9.964  1.00  1.91           H  
ATOM   3449 2HH1 ARG A 226      -3.791  -4.794 -10.515  1.00  1.91           H  
ATOM   3450 1HH2 ARG A 226      -4.776  -3.527  -7.412  1.00  1.91           H  
ATOM   3451 2HH2 ARG A 226      -4.419  -3.151  -9.089  1.00  1.91           H  
ATOM   3452  N   LYS A 227      -2.246 -12.524  -5.636  1.00  2.58           N  
ATOM   3453  CA  LYS A 227      -2.273 -13.984  -5.685  1.00  2.58           C  
ATOM   3454  C   LYS A 227      -2.118 -14.650  -4.306  1.00  2.58           C  
ATOM   3455  O   LYS A 227      -2.184 -15.880  -4.206  1.00  2.58           O  
ATOM   3456  CB  LYS A 227      -1.188 -14.520  -6.621  1.00  2.58           C  
ATOM   3457  CG  LYS A 227      -1.400 -14.225  -8.102  1.00  2.58           C  
ATOM   3458  CD  LYS A 227      -0.304 -14.868  -8.949  1.00  2.58           C  
ATOM   3459  CE  LYS A 227      -0.631 -14.783 -10.431  1.00  2.58           C  
ATOM   3460  NZ  LYS A 227      -0.645 -13.403 -10.895  1.00  2.58           N  
ATOM   3461  H   LYS A 227      -1.391 -12.029  -5.899  1.00  2.58           H  
ATOM   3462  HA  LYS A 227      -3.241 -14.286  -6.084  1.00  2.58           H  
ATOM   3463 1HB  LYS A 227      -0.228 -14.076  -6.333  1.00  2.58           H  
ATOM   3464 2HB  LYS A 227      -1.100 -15.596  -6.497  1.00  2.58           H  
ATOM   3465 1HG  LYS A 227      -2.369 -14.605  -8.418  1.00  2.58           H  
ATOM   3466 2HG  LYS A 227      -1.382 -13.147  -8.265  1.00  2.58           H  
ATOM   3467 1HD  LYS A 227       0.637 -14.341  -8.768  1.00  2.58           H  
ATOM   3468 2HD  LYS A 227      -0.179 -15.912  -8.667  1.00  2.58           H  
ATOM   3469 1HE  LYS A 227       0.110 -15.340 -11.000  1.00  2.58           H  
ATOM   3470 2HE  LYS A 227      -1.613 -15.221 -10.603  1.00  2.58           H  
ATOM   3471 1HZ  LYS A 227      -0.865 -13.335 -11.870  1.00  2.58           H  
ATOM   3472 2HZ  LYS A 227      -1.329 -12.870 -10.377  1.00  2.58           H  
ATOM   3473 3HZ  LYS A 227       0.272 -12.959 -10.757  1.00  2.58           H  
ATOM   3474  N   GLY A 228      -1.877 -13.862  -3.253  1.00  3.46           N  
ATOM   3475  CA  GLY A 228      -1.702 -14.413  -1.908  1.00  3.46           C  
ATOM   3476  C   GLY A 228      -3.036 -14.495  -1.160  1.00  3.46           C  
ATOM   3477  O   GLY A 228      -4.105 -14.368  -1.764  1.00  3.46           O  
ATOM   3478  H   GLY A 228      -1.830 -12.850  -3.364  1.00  3.46           H  
ATOM   3479 1HA  GLY A 228      -1.248 -15.401  -1.967  1.00  3.46           H  
ATOM   3480 2HA  GLY A 228      -1.011 -13.782  -1.346  1.00  3.46           H  
ATOM   3481  N   ALA A 229      -2.970 -14.713   0.153  1.00  4.48           N  
ATOM   3482  CA  ALA A 229      -4.164 -14.824   0.981  1.00  4.48           C  
ATOM   3483  C   ALA A 229      -4.453 -13.508   1.701  1.00  4.48           C  
ATOM   3484  O   ALA A 229      -3.552 -12.697   1.924  1.00  4.48           O  
ATOM   3485  OXT ALA A 229      -5.615 -13.211   1.971  1.00  4.48           O  
ATOM   3486  CB  ALA A 229      -3.996 -15.949   1.990  1.00  4.48           C  
ATOM   3487  H   ALA A 229      -2.053 -14.837   0.591  1.00  4.48           H  
ATOM   3488  HA  ALA A 229      -5.011 -15.049   0.334  1.00  4.48           H  
ATOM   3489 1HB  ALA A 229      -4.898 -16.041   2.591  1.00  4.48           H  
ATOM   3490 2HB  ALA A 229      -3.812 -16.885   1.464  1.00  4.48           H  
ATOM   3491 3HB  ALA A 229      -3.143 -15.730   2.640  1.00  4.48           H  
ENDMDL

