REMARK ID 698438 DOMAINID 688875 MODEL 1 seipin_60_219_M125K
MODEL     1
ATOM      1  N   VAL A   1       0.870  -0.354  -1.341  1.00  1.25           N  
ATOM      2  CA  VAL A   1       2.239  -0.296  -0.856  1.00  1.25           C  
ATOM      3  C   VAL A   1       2.828   1.104  -0.935  1.00  1.25           C  
ATOM      4  O   VAL A   1       2.392   1.947  -1.736  1.00  1.25           O  
ATOM      5  CB  VAL A   1       3.148  -1.230  -1.679  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       2.665  -2.665  -1.572  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       3.170  -0.758  -3.121  1.00  1.25           C  
ATOM      8 1H   VAL A   1       0.347  -0.994  -0.760  1.00  1.25           H  
ATOM      9 2H   VAL A   1       0.454   0.565  -1.277  1.00  1.25           H  
ATOM     10 3H   VAL A   1       0.864  -0.691  -2.293  1.00  1.25           H  
ATOM     11  HA  VAL A   1       2.248  -0.619   0.185  1.00  1.25           H  
ATOM     12  HB  VAL A   1       4.161  -1.193  -1.273  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       3.328  -3.313  -2.148  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       2.673  -2.974  -0.527  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       1.653  -2.739  -1.966  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       3.827  -1.399  -3.713  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       2.163  -0.791  -3.537  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       3.543   0.263  -3.142  1.00  1.25           H  
ATOM     19  N   SER A   2       3.846   1.313  -0.109  1.00  1.09           N  
ATOM     20  CA  SER A   2       4.611   2.550  -0.040  1.00  1.09           C  
ATOM     21  C   SER A   2       6.098   2.247   0.094  1.00  1.09           C  
ATOM     22  O   SER A   2       6.482   1.157   0.528  1.00  1.09           O  
ATOM     23  CB  SER A   2       4.191   3.407   1.144  1.00  1.09           C  
ATOM     24  OG  SER A   2       2.846   3.822   1.059  1.00  1.09           O  
ATOM     25  H   SER A   2       4.123   0.566   0.513  1.00  1.09           H  
ATOM     26  HA  SER A   2       4.456   3.107  -0.960  1.00  1.09           H  
ATOM     27 1HB  SER A   2       4.340   2.844   2.063  1.00  1.09           H  
ATOM     28 2HB  SER A   2       4.841   4.279   1.194  1.00  1.09           H  
ATOM     29  HG  SER A   2       2.667   4.296   1.877  1.00  1.09           H  
ATOM     30  N   HIS A   3       6.925   3.240  -0.209  1.00  0.95           N  
ATOM     31  CA  HIS A   3       8.371   3.130  -0.032  1.00  0.95           C  
ATOM     32  C   HIS A   3       9.000   4.483   0.278  1.00  0.95           C  
ATOM     33  O   HIS A   3       8.601   5.519  -0.255  1.00  0.95           O  
ATOM     34  CB  HIS A   3       9.005   2.528  -1.288  1.00  0.95           C  
ATOM     35  CG  HIS A   3      10.485   2.261  -1.219  1.00  0.95           C  
ATOM     36  ND1 HIS A   3      11.420   3.241  -1.420  1.00  0.95           N  
ATOM     37  CD2 HIS A   3      11.176   1.118  -1.019  1.00  0.95           C  
ATOM     38  CE1 HIS A   3      12.624   2.711  -1.355  1.00  0.95           C  
ATOM     39  NE2 HIS A   3      12.502   1.422  -1.127  1.00  0.95           N  
ATOM     40  H   HIS A   3       6.523   4.083  -0.618  1.00  0.95           H  
ATOM     41  HA  HIS A   3       8.585   2.468   0.806  1.00  0.95           H  
ATOM     42 1HB  HIS A   3       8.504   1.587  -1.520  1.00  0.95           H  
ATOM     43 2HB  HIS A   3       8.832   3.193  -2.123  1.00  0.95           H  
ATOM     44  HD2 HIS A   3      10.754   0.130  -0.842  1.00  0.95           H  
ATOM     45  HE1 HIS A   3      13.559   3.241  -1.498  1.00  0.95           H  
ATOM     46  HE2 HIS A   3      13.276   0.743  -1.070  1.00  0.95           H  
ATOM     47  N   LEU A   4       9.988   4.461   1.164  1.00  0.84           N  
ATOM     48  CA  LEU A   4      10.721   5.659   1.557  1.00  0.84           C  
ATOM     49  C   LEU A   4      12.210   5.395   1.672  1.00  0.84           C  
ATOM     50  O   LEU A   4      12.628   4.406   2.283  1.00  0.84           O  
ATOM     51  CB  LEU A   4      10.184   6.181   2.906  1.00  0.84           C  
ATOM     52  CG  LEU A   4      10.850   7.465   3.486  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       9.830   8.242   4.298  1.00  0.84           C  
ATOM     54  CD2 LEU A   4      12.015   7.065   4.397  1.00  0.84           C  
ATOM     55  H   LEU A   4      10.259   3.576   1.565  1.00  0.84           H  
ATOM     56  HA  LEU A   4      10.569   6.421   0.797  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       9.123   6.391   2.789  1.00  0.84           H  
ATOM     58 2HB  LEU A   4      10.296   5.393   3.648  1.00  0.84           H  
ATOM     59  HG  LEU A   4      11.207   8.099   2.670  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4      10.295   9.142   4.703  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       9.006   8.514   3.671  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       9.468   7.620   5.115  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4      12.467   7.952   4.815  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4      11.641   6.440   5.207  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4      12.757   6.514   3.835  1.00  0.84           H  
ATOM     66  N   SER A   5      13.008   6.314   1.136  1.00  0.75           N  
ATOM     67  CA  SER A   5      14.452   6.207   1.267  1.00  0.75           C  
ATOM     68  C   SER A   5      15.120   7.580   1.239  1.00  0.75           C  
ATOM     69  O   SER A   5      14.688   8.456   0.494  1.00  0.75           O  
ATOM     70  CB  SER A   5      14.999   5.358   0.133  1.00  0.75           C  
ATOM     71  OG  SER A   5      16.399   5.252   0.194  1.00  0.75           O  
ATOM     72  H   SER A   5      12.581   7.078   0.607  1.00  0.75           H  
ATOM     73  HA  SER A   5      14.645   5.709   2.211  1.00  0.75           H  
ATOM     74 1HB  SER A   5      14.568   4.369   0.205  1.00  0.75           H  
ATOM     75 2HB  SER A   5      14.699   5.782  -0.824  1.00  0.75           H  
ATOM     76  HG  SER A   5      16.746   6.160   0.082  1.00  0.75           H  
ATOM     77  N   PRO A   6      16.173   7.815   2.037  1.00  0.70           N  
ATOM     78  CA  PRO A   6      16.917   9.047   2.027  1.00  0.70           C  
ATOM     79  C   PRO A   6      17.606   9.175   0.698  1.00  0.70           C  
ATOM     80  O   PRO A   6      17.990   8.176   0.078  1.00  0.70           O  
ATOM     81  CB  PRO A   6      17.887   8.889   3.200  1.00  0.70           C  
ATOM     82  CG  PRO A   6      17.998   7.393   3.417  1.00  0.70           C  
ATOM     83  CD  PRO A   6      16.637   6.832   3.034  1.00  0.70           C  
ATOM     84  HA  PRO A   6      16.252   9.896   2.191  1.00  0.70           H  
ATOM     85 1HB  PRO A   6      18.849   9.356   2.942  1.00  0.70           H  
ATOM     86 2HB  PRO A   6      17.505   9.426   4.078  1.00  0.70           H  
ATOM     87 1HG  PRO A   6      18.805   6.985   2.795  1.00  0.70           H  
ATOM     88 2HG  PRO A   6      18.263   7.183   4.464  1.00  0.70           H  
ATOM     89 1HD  PRO A   6      16.794   5.841   2.600  1.00  0.70           H  
ATOM     90 2HD  PRO A   6      15.962   6.810   3.905  1.00  0.70           H  
ATOM     91  N   VAL A   7      17.763  10.409   0.279  1.00  0.68           N  
ATOM     92  CA  VAL A   7      18.405  10.731  -0.967  1.00  0.68           C  
ATOM     93  C   VAL A   7      19.720  11.423  -0.689  1.00  0.68           C  
ATOM     94  O   VAL A   7      19.762  12.556  -0.204  1.00  0.68           O  
ATOM     95  CB  VAL A   7      17.464  11.635  -1.760  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      18.040  12.007  -3.049  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      16.171  10.948  -1.904  1.00  0.68           C  
ATOM     98  H   VAL A   7      17.404  11.162   0.857  1.00  0.68           H  
ATOM     99  HA  VAL A   7      18.594   9.815  -1.520  1.00  0.68           H  
ATOM    100  HB  VAL A   7      17.313  12.536  -1.214  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      17.360  12.668  -3.584  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      18.978  12.513  -2.868  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      18.211  11.120  -3.632  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7      15.483  11.578  -2.429  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      16.289  10.034  -2.429  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      15.798  10.735  -0.929  1.00  0.68           H  
ATOM    107  N   HIS A   8      20.801  10.731  -0.999  1.00  0.68           N  
ATOM    108  CA  HIS A   8      22.120  11.235  -0.687  1.00  0.68           C  
ATOM    109  C   HIS A   8      22.733  11.932  -1.875  1.00  0.68           C  
ATOM    110  O   HIS A   8      23.085  11.295  -2.866  1.00  0.68           O  
ATOM    111  CB  HIS A   8      23.019  10.091  -0.227  1.00  0.68           C  
ATOM    112  CG  HIS A   8      22.549   9.435   1.043  1.00  0.68           C  
ATOM    113  ND1 HIS A   8      23.043   9.778   2.286  1.00  0.68           N  
ATOM    114  CD2 HIS A   8      21.630   8.462   1.260  1.00  0.68           C  
ATOM    115  CE1 HIS A   8      22.454   9.038   3.210  1.00  0.68           C  
ATOM    116  NE2 HIS A   8      21.598   8.233   2.614  1.00  0.68           N  
ATOM    117  H   HIS A   8      20.699   9.817  -1.417  1.00  0.68           H  
ATOM    118  HA  HIS A   8      22.055  11.961   0.123  1.00  0.68           H  
ATOM    119 1HB  HIS A   8      23.068   9.332  -1.009  1.00  0.68           H  
ATOM    120 2HB  HIS A   8      24.030  10.467  -0.069  1.00  0.68           H  
ATOM    121  HD2 HIS A   8      21.030   7.952   0.503  1.00  0.68           H  
ATOM    122  HE1 HIS A   8      22.645   9.084   4.282  1.00  0.68           H  
ATOM    123  HE2 HIS A   8      21.012   7.553   3.075  1.00  0.68           H  
ATOM    124  N   PHE A   9      22.842  13.243  -1.772  1.00  0.71           N  
ATOM    125  CA  PHE A   9      23.361  14.042  -2.862  1.00  0.71           C  
ATOM    126  C   PHE A   9      24.876  14.143  -2.829  1.00  0.71           C  
ATOM    127  O   PHE A   9      25.481  14.271  -1.762  1.00  0.71           O  
ATOM    128  CB  PHE A   9      22.707  15.425  -2.874  1.00  0.71           C  
ATOM    129  CG  PHE A   9      21.262  15.401  -3.398  1.00  0.71           C  
ATOM    130  CD1 PHE A   9      20.156  15.314  -2.560  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      21.035  15.464  -4.763  1.00  0.71           C  
ATOM    132  CE1 PHE A   9      18.871  15.299  -3.097  1.00  0.71           C  
ATOM    133  CE2 PHE A   9      19.771  15.439  -5.290  1.00  0.71           C  
ATOM    134  CZ  PHE A   9      18.684  15.357  -4.451  1.00  0.71           C  
ATOM    135  H   PHE A   9      22.534  13.694  -0.922  1.00  0.71           H  
ATOM    136  HA  PHE A   9      23.086  13.554  -3.788  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      22.702  15.842  -1.869  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      23.291  16.089  -3.508  1.00  0.71           H  
ATOM    139  HD1 PHE A   9      20.298  15.258  -1.477  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      21.884  15.530  -5.421  1.00  0.71           H  
ATOM    141  HE1 PHE A   9      18.012  15.235  -2.448  1.00  0.71           H  
ATOM    142  HE2 PHE A   9      19.633  15.485  -6.373  1.00  0.71           H  
ATOM    143  HZ  PHE A   9      17.682  15.341  -4.859  1.00  0.71           H  
ATOM    144  N   TYR A  10      25.466  14.135  -4.011  1.00  0.77           N  
ATOM    145  CA  TYR A  10      26.897  14.250  -4.211  1.00  0.77           C  
ATOM    146  C   TYR A  10      27.207  15.152  -5.389  1.00  0.77           C  
ATOM    147  O   TYR A  10      26.334  15.507  -6.179  1.00  0.77           O  
ATOM    148  CB  TYR A  10      27.538  12.869  -4.422  1.00  0.77           C  
ATOM    149  CG  TYR A  10      27.077  12.118  -5.688  1.00  0.77           C  
ATOM    150  CD1 TYR A  10      27.751  12.288  -6.892  1.00  0.77           C  
ATOM    151  CD2 TYR A  10      26.004  11.227  -5.623  1.00  0.77           C  
ATOM    152  CE1 TYR A  10      27.344  11.597  -8.022  1.00  0.77           C  
ATOM    153  CE2 TYR A  10      25.601  10.533  -6.759  1.00  0.77           C  
ATOM    154  CZ  TYR A  10      26.266  10.719  -7.952  1.00  0.77           C  
ATOM    155  OH  TYR A  10      25.875  10.030  -9.081  1.00  0.77           O  
ATOM    156  H   TYR A  10      24.882  13.979  -4.821  1.00  0.77           H  
ATOM    157  HA  TYR A  10      27.337  14.707  -3.324  1.00  0.77           H  
ATOM    158 1HB  TYR A  10      28.622  12.978  -4.471  1.00  0.77           H  
ATOM    159 2HB  TYR A  10      27.314  12.241  -3.560  1.00  0.77           H  
ATOM    160  HD1 TYR A  10      28.598  12.974  -6.948  1.00  0.77           H  
ATOM    161  HD2 TYR A  10      25.473  11.080  -4.679  1.00  0.77           H  
ATOM    162  HE1 TYR A  10      27.872  11.740  -8.963  1.00  0.77           H  
ATOM    163  HE2 TYR A  10      24.759   9.844  -6.705  1.00  0.77           H  
ATOM    164  HH  TYR A  10      26.414  10.310  -9.826  1.00  0.77           H  
ATOM    165  N   TYR A  11      28.458  15.550  -5.496  1.00  0.88           N  
ATOM    166  CA  TYR A  11      28.883  16.440  -6.562  1.00  0.88           C  
ATOM    167  C   TYR A  11      30.370  16.331  -6.836  1.00  0.88           C  
ATOM    168  O   TYR A  11      31.125  15.803  -6.017  1.00  0.88           O  
ATOM    169  CB  TYR A  11      28.514  17.869  -6.188  1.00  0.88           C  
ATOM    170  CG  TYR A  11      29.028  18.226  -4.831  1.00  0.88           C  
ATOM    171  CD1 TYR A  11      30.311  18.692  -4.656  1.00  0.88           C  
ATOM    172  CD2 TYR A  11      28.173  18.097  -3.737  1.00  0.88           C  
ATOM    173  CE1 TYR A  11      30.747  19.017  -3.376  1.00  0.88           C  
ATOM    174  CE2 TYR A  11      28.608  18.426  -2.479  1.00  0.88           C  
ATOM    175  CZ  TYR A  11      29.890  18.883  -2.296  1.00  0.88           C  
ATOM    176  OH  TYR A  11      30.330  19.215  -1.035  1.00  0.88           O  
ATOM    177  H   TYR A  11      29.139  15.232  -4.821  1.00  0.88           H  
ATOM    178  HA  TYR A  11      28.354  16.166  -7.478  1.00  0.88           H  
ATOM    179 1HB  TYR A  11      28.936  18.569  -6.916  1.00  0.88           H  
ATOM    180 2HB  TYR A  11      27.430  17.995  -6.201  1.00  0.88           H  
ATOM    181  HD1 TYR A  11      30.977  18.801  -5.516  1.00  0.88           H  
ATOM    182  HD2 TYR A  11      27.152  17.737  -3.882  1.00  0.88           H  
ATOM    183  HE1 TYR A  11      31.751  19.385  -3.215  1.00  0.88           H  
ATOM    184  HE2 TYR A  11      27.937  18.326  -1.625  1.00  0.88           H  
ATOM    185  HH  TYR A  11      31.246  19.501  -1.081  1.00  0.88           H  
ATOM    186  N   ARG A  12      30.789  16.834  -7.995  1.00  1.04           N  
ATOM    187  CA  ARG A  12      32.194  16.824  -8.350  1.00  1.04           C  
ATOM    188  C   ARG A  12      32.851  18.174  -8.037  1.00  1.04           C  
ATOM    189  O   ARG A  12      32.285  19.260  -8.280  1.00  1.04           O  
ATOM    190  CB  ARG A  12      32.373  16.414  -9.804  1.00  1.04           C  
ATOM    191  CG  ARG A  12      33.805  16.175 -10.224  1.00  1.04           C  
ATOM    192  CD  ARG A  12      33.908  15.563 -11.578  1.00  1.04           C  
ATOM    193  NE  ARG A  12      35.267  15.148 -11.842  1.00  1.04           N  
ATOM    194  CZ  ARG A  12      35.751  14.677 -12.991  1.00  1.04           C  
ATOM    195  NH1 ARG A  12      35.000  14.545 -14.071  1.00  1.04           N  
ATOM    196  NH2 ARG A  12      37.016  14.349 -12.984  1.00  1.04           N  
ATOM    197  H   ARG A  12      30.116  17.239  -8.634  1.00  1.04           H  
ATOM    198  HA  ARG A  12      32.691  16.066  -7.745  1.00  1.04           H  
ATOM    199 1HB  ARG A  12      31.812  15.502  -9.999  1.00  1.04           H  
ATOM    200 2HB  ARG A  12      31.971  17.190 -10.450  1.00  1.04           H  
ATOM    201 1HG  ARG A  12      34.326  17.126 -10.266  1.00  1.04           H  
ATOM    202 2HG  ARG A  12      34.305  15.517  -9.508  1.00  1.04           H  
ATOM    203 1HD  ARG A  12      33.262  14.689 -11.643  1.00  1.04           H  
ATOM    204 2HD  ARG A  12      33.620  16.293 -12.333  1.00  1.04           H  
ATOM    205  HE  ARG A  12      35.950  15.193 -11.066  1.00  1.04           H  
ATOM    206 1HH1 ARG A  12      34.025  14.807 -14.044  1.00  1.04           H  
ATOM    207 2HH1 ARG A  12      35.402  14.183 -14.924  1.00  1.04           H  
ATOM    208 1HH2 ARG A  12      37.525  14.485 -12.089  1.00  1.04           H  
ATOM    209 2HH2 ARG A  12      37.465  13.982 -13.806  1.00  1.04           H  
ATOM    210  N   THR A  13      34.062  18.070  -7.471  1.00  1.26           N  
ATOM    211  CA  THR A  13      34.890  19.193  -7.036  1.00  1.26           C  
ATOM    212  C   THR A  13      36.194  19.361  -7.823  1.00  1.26           C  
ATOM    213  O   THR A  13      37.000  20.245  -7.527  1.00  1.26           O  
ATOM    214  CB  THR A  13      35.250  19.025  -5.556  1.00  1.26           C  
ATOM    215  OG1 THR A  13      35.988  17.804  -5.380  1.00  1.26           O  
ATOM    216  CG2 THR A  13      33.995  18.959  -4.733  1.00  1.26           C  
ATOM    217  H   THR A  13      34.423  17.139  -7.309  1.00  1.26           H  
ATOM    218  HA  THR A  13      34.309  20.108  -7.153  1.00  1.26           H  
ATOM    219  HB  THR A  13      35.860  19.866  -5.231  1.00  1.26           H  
ATOM    220  HG1 THR A  13      36.796  17.832  -5.913  1.00  1.26           H  
ATOM    221 1HG2 THR A  13      34.253  18.837  -3.682  1.00  1.26           H  
ATOM    222 2HG2 THR A  13      33.433  19.882  -4.867  1.00  1.26           H  
ATOM    223 3HG2 THR A  13      33.389  18.112  -5.056  1.00  1.26           H  
ATOM    224  N   ASP A  14      36.403  18.547  -8.850  1.00  1.53           N  
ATOM    225  CA  ASP A  14      37.647  18.608  -9.631  1.00  1.53           C  
ATOM    226  C   ASP A  14      37.513  19.742 -10.630  1.00  1.53           C  
ATOM    227  O   ASP A  14      37.344  19.524 -11.828  1.00  1.53           O  
ATOM    228  CB  ASP A  14      37.875  17.323 -10.416  1.00  1.53           C  
ATOM    229  CG  ASP A  14      38.084  16.107  -9.556  1.00  1.53           C  
ATOM    230  OD1 ASP A  14      38.736  16.194  -8.542  1.00  1.53           O  
ATOM    231  OD2 ASP A  14      37.584  15.067  -9.947  1.00  1.53           O  
ATOM    232  H   ASP A  14      35.699  17.867  -9.075  1.00  1.53           H  
ATOM    233  HA  ASP A  14      38.490  18.807  -8.970  1.00  1.53           H  
ATOM    234 1HB  ASP A  14      37.032  17.159 -11.073  1.00  1.53           H  
ATOM    235 2HB  ASP A  14      38.754  17.449 -11.051  1.00  1.53           H  
ATOM    236  N   CYS A  15      37.537  20.953 -10.101  1.00  1.81           N  
ATOM    237  CA  CYS A  15      37.183  22.120 -10.887  1.00  1.81           C  
ATOM    238  C   CYS A  15      37.880  23.384 -10.405  1.00  1.81           C  
ATOM    239  O   CYS A  15      37.476  24.000  -9.409  1.00  1.81           O  
ATOM    240  CB  CYS A  15      35.678  22.284 -10.803  1.00  1.81           C  
ATOM    241  SG  CYS A  15      34.966  23.628 -11.736  1.00  1.81           S  
ATOM    242  H   CYS A  15      37.709  21.034  -9.110  1.00  1.81           H  
ATOM    243  HA  CYS A  15      37.468  21.940 -11.924  1.00  1.81           H  
ATOM    244 1HB  CYS A  15      35.207  21.358 -11.139  1.00  1.81           H  
ATOM    245 2HB  CYS A  15      35.405  22.421  -9.758  1.00  1.81           H  
ATOM    246  N   ASP A  16      38.888  23.796 -11.166  1.00  2.06           N  
ATOM    247  CA  ASP A  16      39.738  24.951 -10.881  1.00  2.06           C  
ATOM    248  C   ASP A  16      38.970  26.262 -10.818  1.00  2.06           C  
ATOM    249  O   ASP A  16      39.327  27.189 -10.094  1.00  2.06           O  
ATOM    250  CB  ASP A  16      40.773  25.049 -11.994  1.00  2.06           C  
ATOM    251  CG  ASP A  16      40.103  25.177 -13.415  1.00  2.06           C  
ATOM    252  OD1 ASP A  16      38.872  25.036 -13.521  1.00  2.06           O  
ATOM    253  OD2 ASP A  16      40.817  25.397 -14.358  1.00  2.06           O  
ATOM    254  H   ASP A  16      39.113  23.234 -11.977  1.00  2.06           H  
ATOM    255  HA  ASP A  16      40.233  24.789  -9.921  1.00  2.06           H  
ATOM    256 1HB  ASP A  16      41.406  25.922 -11.827  1.00  2.06           H  
ATOM    257 2HB  ASP A  16      41.415  24.168 -11.980  1.00  2.06           H  
ATOM    258  N   SER A  17      37.881  26.284 -11.557  1.00  2.19           N  
ATOM    259  CA  SER A  17      37.004  27.420 -11.707  1.00  2.19           C  
ATOM    260  C   SER A  17      35.969  27.570 -10.591  1.00  2.19           C  
ATOM    261  O   SER A  17      35.207  28.538 -10.592  1.00  2.19           O  
ATOM    262  CB  SER A  17      36.296  27.293 -13.037  1.00  2.19           C  
ATOM    263  OG  SER A  17      37.221  27.323 -14.098  1.00  2.19           O  
ATOM    264  H   SER A  17      37.741  25.465 -12.144  1.00  2.19           H  
ATOM    265  HA  SER A  17      37.623  28.317 -11.718  1.00  2.19           H  
ATOM    266 1HB  SER A  17      35.741  26.358 -13.063  1.00  2.19           H  
ATOM    267 2HB  SER A  17      35.581  28.105 -13.147  1.00  2.19           H  
ATOM    268  HG  SER A  17      37.794  26.508 -13.992  1.00  2.19           H  
ATOM    269  N   SER A  18      35.886  26.621  -9.656  1.00  2.16           N  
ATOM    270  CA  SER A  18      34.902  26.792  -8.593  1.00  2.16           C  
ATOM    271  C   SER A  18      35.294  27.960  -7.682  1.00  2.16           C  
ATOM    272  O   SER A  18      36.480  28.243  -7.504  1.00  2.16           O  
ATOM    273  CB  SER A  18      34.783  25.515  -7.785  1.00  2.16           C  
ATOM    274  OG  SER A  18      35.986  25.219  -7.114  1.00  2.16           O  
ATOM    275  H   SER A  18      36.506  25.808  -9.663  1.00  2.16           H  
ATOM    276  HA  SER A  18      33.934  27.010  -9.046  1.00  2.16           H  
ATOM    277 1HB  SER A  18      33.972  25.621  -7.061  1.00  2.16           H  
ATOM    278 2HB  SER A  18      34.526  24.691  -8.448  1.00  2.16           H  
ATOM    279  HG  SER A  18      36.601  24.876  -7.803  1.00  2.16           H  
ATOM    280  N   THR A  19      34.298  28.601  -7.064  1.00  1.96           N  
ATOM    281  CA  THR A  19      34.553  29.698  -6.124  1.00  1.96           C  
ATOM    282  C   THR A  19      33.800  29.485  -4.805  1.00  1.96           C  
ATOM    283  O   THR A  19      34.341  29.017  -3.805  1.00  1.96           O  
ATOM    284  CB  THR A  19      34.154  31.093  -6.719  1.00  1.96           C  
ATOM    285  OG1 THR A  19      32.763  31.088  -7.119  1.00  1.96           O  
ATOM    286  CG2 THR A  19      35.014  31.436  -7.927  1.00  1.96           C  
ATOM    287  H   THR A  19      33.349  28.316  -7.259  1.00  1.96           H  
ATOM    288  HA  THR A  19      35.621  29.718  -5.898  1.00  1.96           H  
ATOM    289  HB  THR A  19      34.300  31.854  -5.955  1.00  1.96           H  
ATOM    290  HG1 THR A  19      32.702  30.777  -8.037  1.00  1.96           H  
ATOM    291 1HG2 THR A  19      34.727  32.412  -8.312  1.00  1.96           H  
ATOM    292 2HG2 THR A  19      36.063  31.454  -7.630  1.00  1.96           H  
ATOM    293 3HG2 THR A  19      34.873  30.686  -8.706  1.00  1.96           H  
ATOM    294  N   THR A  20      32.532  29.882  -4.852  1.00  1.68           N  
ATOM    295  CA  THR A  20      31.559  29.929  -3.784  1.00  1.68           C  
ATOM    296  C   THR A  20      30.356  29.036  -4.075  1.00  1.68           C  
ATOM    297  O   THR A  20      29.274  29.232  -3.518  1.00  1.68           O  
ATOM    298  CB  THR A  20      31.097  31.381  -3.639  1.00  1.68           C  
ATOM    299  OG1 THR A  20      30.585  31.831  -4.923  1.00  1.68           O  
ATOM    300  CG2 THR A  20      32.258  32.272  -3.216  1.00  1.68           C  
ATOM    301  H   THR A  20      32.225  30.240  -5.736  1.00  1.68           H  
ATOM    302  HA  THR A  20      32.030  29.591  -2.861  1.00  1.68           H  
ATOM    303  HB  THR A  20      30.305  31.438  -2.895  1.00  1.68           H  
ATOM    304  HG1 THR A  20      31.265  31.642  -5.632  1.00  1.68           H  
ATOM    305 1HG2 THR A  20      31.910  33.300  -3.125  1.00  1.68           H  
ATOM    306 2HG2 THR A  20      32.645  31.933  -2.256  1.00  1.68           H  
ATOM    307 3HG2 THR A  20      33.045  32.227  -3.956  1.00  1.68           H  
ATOM    308  N   SER A  21      30.548  28.086  -4.983  1.00  1.38           N  
ATOM    309  CA  SER A  21      29.496  27.178  -5.425  1.00  1.38           C  
ATOM    310  C   SER A  21      30.102  25.849  -5.789  1.00  1.38           C  
ATOM    311  O   SER A  21      31.328  25.690  -5.800  1.00  1.38           O  
ATOM    312  CB  SER A  21      28.807  27.679  -6.676  1.00  1.38           C  
ATOM    313  OG  SER A  21      29.640  27.534  -7.806  1.00  1.38           O  
ATOM    314  H   SER A  21      31.471  27.988  -5.370  1.00  1.38           H  
ATOM    315  HA  SER A  21      28.770  27.032  -4.622  1.00  1.38           H  
ATOM    316 1HB  SER A  21      27.883  27.137  -6.835  1.00  1.38           H  
ATOM    317 2HB  SER A  21      28.551  28.725  -6.546  1.00  1.38           H  
ATOM    318  HG  SER A  21      29.661  26.546  -8.013  1.00  1.38           H  
ATOM    319  N   LEU A  22      29.249  24.906  -6.117  1.00  1.12           N  
ATOM    320  CA  LEU A  22      29.687  23.611  -6.558  1.00  1.12           C  
ATOM    321  C   LEU A  22      30.072  23.776  -8.008  1.00  1.12           C  
ATOM    322  O   LEU A  22      29.799  24.841  -8.587  1.00  1.12           O  
ATOM    323  CB  LEU A  22      28.566  22.603  -6.411  1.00  1.12           C  
ATOM    324  CG  LEU A  22      28.023  22.472  -5.010  1.00  1.12           C  
ATOM    325  CD1 LEU A  22      26.930  21.449  -5.023  1.00  1.12           C  
ATOM    326  CD2 LEU A  22      29.137  22.139  -4.086  1.00  1.12           C  
ATOM    327  H   LEU A  22      28.241  25.088  -6.071  1.00  1.12           H  
ATOM    328  HA  LEU A  22      30.559  23.296  -5.983  1.00  1.12           H  
ATOM    329 1HB  LEU A  22      27.742  22.899  -7.064  1.00  1.12           H  
ATOM    330 2HB  LEU A  22      28.919  21.622  -6.737  1.00  1.12           H  
ATOM    331  HG  LEU A  22      27.577  23.415  -4.693  1.00  1.12           H  
ATOM    332 1HD1 LEU A  22      26.510  21.347  -4.024  1.00  1.12           H  
ATOM    333 2HD1 LEU A  22      26.163  21.786  -5.710  1.00  1.12           H  
ATOM    334 3HD1 LEU A  22      27.318  20.497  -5.351  1.00  1.12           H  
ATOM    335 1HD2 LEU A  22      28.759  22.036  -3.069  1.00  1.12           H  
ATOM    336 2HD2 LEU A  22      29.567  21.237  -4.404  1.00  1.12           H  
ATOM    337 3HD2 LEU A  22      29.887  22.929  -4.118  1.00  1.12           H  
ATOM    338  N   CYS A  23      30.784  22.805  -8.583  1.00  0.92           N  
ATOM    339  CA  CYS A  23      31.092  22.911 -10.001  1.00  0.92           C  
ATOM    340  C   CYS A  23      30.087  22.070 -10.788  1.00  0.92           C  
ATOM    341  O   CYS A  23      29.557  22.528 -11.808  1.00  0.92           O  
ATOM    342  CB  CYS A  23      32.514  22.498 -10.290  1.00  0.92           C  
ATOM    343  SG  CYS A  23      33.081  22.877 -12.001  1.00  0.92           S  
ATOM    344  H   CYS A  23      31.047  21.976  -8.061  1.00  0.92           H  
ATOM    345  HA  CYS A  23      30.987  23.950 -10.308  1.00  0.92           H  
ATOM    346 1HB  CYS A  23      33.160  23.010  -9.588  1.00  0.92           H  
ATOM    347 2HB  CYS A  23      32.624  21.422 -10.120  1.00  0.92           H  
ATOM    348  N   SER A  24      29.795  20.845 -10.319  1.00  0.79           N  
ATOM    349  CA  SER A  24      28.738  20.059 -10.975  1.00  0.79           C  
ATOM    350  C   SER A  24      27.426  20.287 -10.209  1.00  0.79           C  
ATOM    351  O   SER A  24      27.429  20.887  -9.134  1.00  0.79           O  
ATOM    352  CB  SER A  24      29.024  18.579 -10.981  1.00  0.79           C  
ATOM    353  OG  SER A  24      28.812  18.033  -9.714  1.00  0.79           O  
ATOM    354  H   SER A  24      30.317  20.453  -9.532  1.00  0.79           H  
ATOM    355  HA  SER A  24      28.611  20.405 -12.001  1.00  0.79           H  
ATOM    356 1HB  SER A  24      28.383  18.083 -11.706  1.00  0.79           H  
ATOM    357 2HB  SER A  24      30.053  18.415 -11.285  1.00  0.79           H  
ATOM    358  HG  SER A  24      27.846  18.130  -9.547  1.00  0.79           H  
ATOM    359  N   PHE A  25      26.308  19.803 -10.740  1.00  0.70           N  
ATOM    360  CA  PHE A  25      25.046  19.920 -10.012  1.00  0.70           C  
ATOM    361  C   PHE A  25      24.987  18.802  -8.973  1.00  0.70           C  
ATOM    362  O   PHE A  25      25.639  17.780  -9.182  1.00  0.70           O  
ATOM    363  CB  PHE A  25      23.850  19.786 -10.943  1.00  0.70           C  
ATOM    364  CG  PHE A  25      23.666  20.938 -11.854  1.00  0.70           C  
ATOM    365  CD1 PHE A  25      23.743  20.775 -13.218  1.00  0.70           C  
ATOM    366  CD2 PHE A  25      23.444  22.190 -11.352  1.00  0.70           C  
ATOM    367  CE1 PHE A  25      23.568  21.852 -14.068  1.00  0.70           C  
ATOM    368  CE2 PHE A  25      23.267  23.271 -12.194  1.00  0.70           C  
ATOM    369  CZ  PHE A  25      23.325  23.100 -13.551  1.00  0.70           C  
ATOM    370  H   PHE A  25      26.326  19.338 -11.638  1.00  0.70           H  
ATOM    371  HA  PHE A  25      25.014  20.895  -9.540  1.00  0.70           H  
ATOM    372 1HB  PHE A  25      23.956  18.885 -11.554  1.00  0.70           H  
ATOM    373 2HB  PHE A  25      22.943  19.661 -10.361  1.00  0.70           H  
ATOM    374  HD1 PHE A  25      23.924  19.775 -13.629  1.00  0.70           H  
ATOM    375  HD2 PHE A  25      23.398  22.316 -10.271  1.00  0.70           H  
ATOM    376  HE1 PHE A  25      23.615  21.705 -15.146  1.00  0.70           H  
ATOM    377  HE2 PHE A  25      23.076  24.258 -11.782  1.00  0.70           H  
ATOM    378  HZ  PHE A  25      23.181  23.949 -14.215  1.00  0.70           H  
ATOM    379  N   PRO A  26      24.315  18.971  -7.818  1.00  0.65           N  
ATOM    380  CA  PRO A  26      24.036  17.894  -6.881  1.00  0.65           C  
ATOM    381  C   PRO A  26      23.279  16.749  -7.555  1.00  0.65           C  
ATOM    382  O   PRO A  26      22.231  16.960  -8.180  1.00  0.65           O  
ATOM    383  CB  PRO A  26      23.154  18.586  -5.839  1.00  0.65           C  
ATOM    384  CG  PRO A  26      23.564  20.039  -5.897  1.00  0.65           C  
ATOM    385  CD  PRO A  26      23.877  20.304  -7.366  1.00  0.65           C  
ATOM    386  HA  PRO A  26      24.978  17.541  -6.440  1.00  0.65           H  
ATOM    387 1HB  PRO A  26      22.092  18.427  -6.079  1.00  0.65           H  
ATOM    388 2HB  PRO A  26      23.327  18.141  -4.853  1.00  0.65           H  
ATOM    389 1HG  PRO A  26      22.750  20.687  -5.520  1.00  0.65           H  
ATOM    390 2HG  PRO A  26      24.417  20.198  -5.240  1.00  0.65           H  
ATOM    391 1HD  PRO A  26      22.992  20.637  -7.900  1.00  0.65           H  
ATOM    392 2HD  PRO A  26      24.692  21.036  -7.416  1.00  0.65           H  
ATOM    393  N   VAL A  27      23.764  15.533  -7.344  1.00  0.63           N  
ATOM    394  CA  VAL A  27      23.177  14.315  -7.906  1.00  0.63           C  
ATOM    395  C   VAL A  27      23.025  13.235  -6.853  1.00  0.63           C  
ATOM    396  O   VAL A  27      23.871  13.106  -5.986  1.00  0.63           O  
ATOM    397  CB  VAL A  27      24.017  13.762  -9.081  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      23.410  12.454  -9.607  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      24.063  14.772 -10.212  1.00  0.63           C  
ATOM    400  H   VAL A  27      24.631  15.454  -6.819  1.00  0.63           H  
ATOM    401  HA  VAL A  27      22.194  14.562  -8.289  1.00  0.63           H  
ATOM    402  HB  VAL A  27      25.029  13.555  -8.730  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      24.015  12.084 -10.430  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      23.389  11.699  -8.831  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      22.392  12.644  -9.959  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      24.656  14.374 -11.031  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      23.053  14.958 -10.558  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      24.504  15.696  -9.874  1.00  0.63           H  
ATOM    409  N   ALA A  28      21.927  12.503  -6.865  1.00  0.63           N  
ATOM    410  CA  ALA A  28      21.769  11.397  -5.935  1.00  0.63           C  
ATOM    411  C   ALA A  28      21.384  10.133  -6.677  1.00  0.63           C  
ATOM    412  O   ALA A  28      20.753  10.179  -7.731  1.00  0.63           O  
ATOM    413  CB  ALA A  28      20.726  11.707  -4.902  1.00  0.63           C  
ATOM    414  H   ALA A  28      21.211  12.706  -7.550  1.00  0.63           H  
ATOM    415  HA  ALA A  28      22.723  11.220  -5.438  1.00  0.63           H  
ATOM    416 1HB  ALA A  28      20.641  10.867  -4.216  1.00  0.63           H  
ATOM    417 2HB  ALA A  28      21.006  12.589  -4.352  1.00  0.63           H  
ATOM    418 3HB  ALA A  28      19.783  11.876  -5.394  1.00  0.63           H  
ATOM    419  N   ASN A  29      21.736   8.995  -6.103  1.00  0.64           N  
ATOM    420  CA  ASN A  29      21.383   7.696  -6.671  1.00  0.64           C  
ATOM    421  C   ASN A  29      20.729   6.889  -5.569  1.00  0.64           C  
ATOM    422  O   ASN A  29      21.369   6.528  -4.577  1.00  0.64           O  
ATOM    423  CB  ASN A  29      22.599   7.000  -7.261  1.00  0.64           C  
ATOM    424  CG  ASN A  29      22.279   5.692  -7.986  1.00  0.64           C  
ATOM    425  OD1 ASN A  29      21.196   5.105  -7.837  1.00  0.64           O  
ATOM    426  ND2 ASN A  29      23.229   5.238  -8.774  1.00  0.64           N  
ATOM    427  H   ASN A  29      22.263   9.024  -5.239  1.00  0.64           H  
ATOM    428  HA  ASN A  29      20.637   7.831  -7.453  1.00  0.64           H  
ATOM    429 1HB  ASN A  29      23.083   7.679  -7.969  1.00  0.64           H  
ATOM    430 2HB  ASN A  29      23.317   6.794  -6.469  1.00  0.64           H  
ATOM    431 1HD2 ASN A  29      23.107   4.387  -9.287  1.00  0.64           H  
ATOM    432 2HD2 ASN A  29      24.086   5.747  -8.862  1.00  0.64           H  
ATOM    433  N   VAL A  30      19.423   6.712  -5.700  1.00  0.68           N  
ATOM    434  CA  VAL A  30      18.612   6.111  -4.667  1.00  0.68           C  
ATOM    435  C   VAL A  30      18.163   4.721  -5.068  1.00  0.68           C  
ATOM    436  O   VAL A  30      17.477   4.547  -6.076  1.00  0.68           O  
ATOM    437  CB  VAL A  30      17.356   6.979  -4.494  1.00  0.68           C  
ATOM    438  CG1 VAL A  30      16.444   6.435  -3.384  1.00  0.68           C  
ATOM    439  CG2 VAL A  30      17.773   8.391  -4.269  1.00  0.68           C  
ATOM    440  H   VAL A  30      18.974   7.011  -6.563  1.00  0.68           H  
ATOM    441  HA  VAL A  30      19.182   6.061  -3.740  1.00  0.68           H  
ATOM    442  HB  VAL A  30      16.781   6.937  -5.422  1.00  0.68           H  
ATOM    443 1HG1 VAL A  30      15.558   7.055  -3.301  1.00  0.68           H  
ATOM    444 2HG1 VAL A  30      16.151   5.410  -3.615  1.00  0.68           H  
ATOM    445 3HG1 VAL A  30      16.981   6.452  -2.432  1.00  0.68           H  
ATOM    446 1HG2 VAL A  30      16.887   8.994  -4.207  1.00  0.68           H  
ATOM    447 2HG2 VAL A  30      18.343   8.454  -3.352  1.00  0.68           H  
ATOM    448 3HG2 VAL A  30      18.382   8.736  -5.108  1.00  0.68           H  
ATOM    449  N   SER A  31      18.534   3.712  -4.302  1.00  0.75           N  
ATOM    450  CA  SER A  31      18.073   2.380  -4.658  1.00  0.75           C  
ATOM    451  C   SER A  31      16.709   2.192  -4.029  1.00  0.75           C  
ATOM    452  O   SER A  31      16.459   2.722  -2.945  1.00  0.75           O  
ATOM    453  CB  SER A  31      19.023   1.308  -4.154  1.00  0.75           C  
ATOM    454  OG  SER A  31      20.281   1.408  -4.760  1.00  0.75           O  
ATOM    455  H   SER A  31      19.115   3.870  -3.491  1.00  0.75           H  
ATOM    456  HA  SER A  31      17.981   2.297  -5.741  1.00  0.75           H  
ATOM    457 1HB  SER A  31      19.125   1.396  -3.087  1.00  0.75           H  
ATOM    458 2HB  SER A  31      18.594   0.324  -4.356  1.00  0.75           H  
ATOM    459  HG  SER A  31      20.143   1.195  -5.688  1.00  0.75           H  
ATOM    460  N   LEU A  32      15.847   1.419  -4.669  1.00  0.86           N  
ATOM    461  CA  LEU A  32      14.587   1.062  -4.045  1.00  0.86           C  
ATOM    462  C   LEU A  32      14.788  -0.308  -3.413  1.00  0.86           C  
ATOM    463  O   LEU A  32      14.422  -0.546  -2.252  1.00  0.86           O  
ATOM    464  CB  LEU A  32      13.437   1.000  -5.059  1.00  0.86           C  
ATOM    465  CG  LEU A  32      13.076   2.254  -5.801  1.00  0.86           C  
ATOM    466  CD1 LEU A  32      11.984   1.918  -6.766  1.00  0.86           C  
ATOM    467  CD2 LEU A  32      12.649   3.313  -4.840  1.00  0.86           C  
ATOM    468  H   LEU A  32      16.077   1.048  -5.580  1.00  0.86           H  
ATOM    469  HA  LEU A  32      14.354   1.785  -3.277  1.00  0.86           H  
ATOM    470 1HB  LEU A  32      13.650   0.222  -5.787  1.00  0.86           H  
ATOM    471 2HB  LEU A  32      12.549   0.718  -4.525  1.00  0.86           H  
ATOM    472  HG  LEU A  32      13.906   2.600  -6.354  1.00  0.86           H  
ATOM    473 1HD1 LEU A  32      11.703   2.806  -7.331  1.00  0.86           H  
ATOM    474 2HD1 LEU A  32      12.324   1.144  -7.450  1.00  0.86           H  
ATOM    475 3HD1 LEU A  32      11.132   1.558  -6.208  1.00  0.86           H  
ATOM    476 1HD2 LEU A  32      12.382   4.216  -5.387  1.00  0.86           H  
ATOM    477 2HD2 LEU A  32      11.786   2.957  -4.277  1.00  0.86           H  
ATOM    478 3HD2 LEU A  32      13.469   3.534  -4.154  1.00  0.86           H  
ATOM    479  N   THR A  33      15.428  -1.185  -4.189  1.00  1.01           N  
ATOM    480  CA  THR A  33      15.741  -2.545  -3.764  1.00  1.01           C  
ATOM    481  C   THR A  33      17.198  -2.669  -3.352  1.00  1.01           C  
ATOM    482  O   THR A  33      18.107  -2.277  -4.085  1.00  1.01           O  
ATOM    483  CB  THR A  33      15.425  -3.578  -4.855  1.00  1.01           C  
ATOM    484  OG1 THR A  33      14.017  -3.600  -5.126  1.00  1.01           O  
ATOM    485  CG2 THR A  33      15.875  -4.934  -4.453  1.00  1.01           C  
ATOM    486  H   THR A  33      15.689  -0.885  -5.129  1.00  1.01           H  
ATOM    487  HA  THR A  33      15.127  -2.785  -2.895  1.00  1.01           H  
ATOM    488  HB  THR A  33      15.945  -3.287  -5.767  1.00  1.01           H  
ATOM    489  HG1 THR A  33      13.607  -4.368  -4.615  1.00  1.01           H  
ATOM    490 1HG2 THR A  33      15.641  -5.619  -5.258  1.00  1.01           H  
ATOM    491 2HG2 THR A  33      16.946  -4.945  -4.270  1.00  1.01           H  
ATOM    492 3HG2 THR A  33      15.352  -5.235  -3.550  1.00  1.01           H  
ATOM    493  N   LYS A  34      17.402  -3.209  -2.158  1.00  1.19           N  
ATOM    494  CA  LYS A  34      18.721  -3.398  -1.571  1.00  1.19           C  
ATOM    495  C   LYS A  34      18.892  -4.816  -1.028  1.00  1.19           C  
ATOM    496  O   LYS A  34      17.909  -5.507  -0.759  1.00  1.19           O  
ATOM    497  CB  LYS A  34      18.929  -2.391  -0.438  1.00  1.19           C  
ATOM    498  CG  LYS A  34      18.917  -0.923  -0.872  1.00  1.19           C  
ATOM    499  CD  LYS A  34      19.141   0.007   0.316  1.00  1.19           C  
ATOM    500  CE  LYS A  34      19.125   1.467  -0.111  1.00  1.19           C  
ATOM    501  NZ  LYS A  34      19.294   2.389   1.042  1.00  1.19           N  
ATOM    502  H   LYS A  34      16.592  -3.496  -1.630  1.00  1.19           H  
ATOM    503  HA  LYS A  34      19.476  -3.234  -2.342  1.00  1.19           H  
ATOM    504 1HB  LYS A  34      18.147  -2.524   0.310  1.00  1.19           H  
ATOM    505 2HB  LYS A  34      19.883  -2.587   0.051  1.00  1.19           H  
ATOM    506 1HG  LYS A  34      19.697  -0.757  -1.617  1.00  1.19           H  
ATOM    507 2HG  LYS A  34      17.954  -0.678  -1.323  1.00  1.19           H  
ATOM    508 1HD  LYS A  34      18.355  -0.153   1.056  1.00  1.19           H  
ATOM    509 2HD  LYS A  34      20.102  -0.217   0.778  1.00  1.19           H  
ATOM    510 1HE  LYS A  34      19.935   1.638  -0.816  1.00  1.19           H  
ATOM    511 2HE  LYS A  34      18.173   1.687  -0.607  1.00  1.19           H  
ATOM    512 1HZ  LYS A  34      19.278   3.346   0.708  1.00  1.19           H  
ATOM    513 2HZ  LYS A  34      18.537   2.249   1.695  1.00  1.19           H  
ATOM    514 3HZ  LYS A  34      20.174   2.206   1.500  1.00  1.19           H  
ATOM    515  N   GLY A  35      20.138  -5.271  -0.901  1.00  1.37           N  
ATOM    516  CA  GLY A  35      20.420  -6.533  -0.206  1.00  1.37           C  
ATOM    517  C   GLY A  35      20.141  -7.803  -1.002  1.00  1.37           C  
ATOM    518  O   GLY A  35      20.155  -8.898  -0.445  1.00  1.37           O  
ATOM    519  H   GLY A  35      20.909  -4.697  -1.211  1.00  1.37           H  
ATOM    520 1HA  GLY A  35      21.467  -6.534   0.101  1.00  1.37           H  
ATOM    521 2HA  GLY A  35      19.838  -6.560   0.715  1.00  1.37           H  
ATOM    522  N   GLY A  36      19.857  -7.664  -2.292  1.00  1.51           N  
ATOM    523  CA  GLY A  36      19.512  -8.822  -3.109  1.00  1.51           C  
ATOM    524  C   GLY A  36      18.023  -9.163  -3.001  1.00  1.51           C  
ATOM    525  O   GLY A  36      17.581 -10.208  -3.479  1.00  1.51           O  
ATOM    526  H   GLY A  36      19.869  -6.745  -2.705  1.00  1.51           H  
ATOM    527 1HA  GLY A  36      19.764  -8.618  -4.150  1.00  1.51           H  
ATOM    528 2HA  GLY A  36      20.108  -9.679  -2.798  1.00  1.51           H  
ATOM    529  N   ARG A  37      17.254  -8.279  -2.366  1.00  1.58           N  
ATOM    530  CA  ARG A  37      15.823  -8.466  -2.177  1.00  1.58           C  
ATOM    531  C   ARG A  37      15.083  -8.258  -3.488  1.00  1.58           C  
ATOM    532  O   ARG A  37      15.690  -7.916  -4.501  1.00  1.58           O  
ATOM    533  CB  ARG A  37      15.307  -7.516  -1.114  1.00  1.58           C  
ATOM    534  CG  ARG A  37      15.858  -7.807   0.280  1.00  1.58           C  
ATOM    535  CD  ARG A  37      15.364  -6.846   1.300  1.00  1.58           C  
ATOM    536  NE  ARG A  37      15.921  -7.129   2.617  1.00  1.58           N  
ATOM    537  CZ  ARG A  37      15.676  -6.407   3.727  1.00  1.58           C  
ATOM    538  NH1 ARG A  37      14.881  -5.362   3.670  1.00  1.58           N  
ATOM    539  NH2 ARG A  37      16.236  -6.749   4.874  1.00  1.58           N  
ATOM    540  H   ARG A  37      17.667  -7.439  -1.962  1.00  1.58           H  
ATOM    541  HA  ARG A  37      15.650  -9.487  -1.838  1.00  1.58           H  
ATOM    542 1HB  ARG A  37      15.583  -6.497  -1.373  1.00  1.58           H  
ATOM    543 2HB  ARG A  37      14.221  -7.560  -1.067  1.00  1.58           H  
ATOM    544 1HG  ARG A  37      15.566  -8.811   0.583  1.00  1.58           H  
ATOM    545 2HG  ARG A  37      16.949  -7.742   0.251  1.00  1.58           H  
ATOM    546 1HD  ARG A  37      15.666  -5.837   1.011  1.00  1.58           H  
ATOM    547 2HD  ARG A  37      14.279  -6.900   1.365  1.00  1.58           H  
ATOM    548  HE  ARG A  37      16.541  -7.924   2.700  1.00  1.58           H  
ATOM    549 1HH1 ARG A  37      14.455  -5.101   2.792  1.00  1.58           H  
ATOM    550 2HH1 ARG A  37      14.697  -4.821   4.502  1.00  1.58           H  
ATOM    551 1HH2 ARG A  37      16.847  -7.553   4.919  1.00  1.58           H  
ATOM    552 2HH2 ARG A  37      16.052  -6.208   5.707  1.00  1.58           H  
ATOM    553  N   ASP A  38      13.782  -8.534  -3.495  1.00  1.57           N  
ATOM    554  CA  ASP A  38      12.990  -8.386  -4.711  1.00  1.57           C  
ATOM    555  C   ASP A  38      12.682  -6.915  -5.028  1.00  1.57           C  
ATOM    556  O   ASP A  38      12.955  -6.000  -4.236  1.00  1.57           O  
ATOM    557  CB  ASP A  38      11.696  -9.218  -4.606  1.00  1.57           C  
ATOM    558  CG  ASP A  38      11.062  -9.644  -5.987  1.00  1.57           C  
ATOM    559  OD1 ASP A  38      11.543  -9.202  -7.015  1.00  1.57           O  
ATOM    560  OD2 ASP A  38      10.131 -10.416  -5.978  1.00  1.57           O  
ATOM    561  H   ASP A  38      13.329  -8.838  -2.647  1.00  1.57           H  
ATOM    562  HA  ASP A  38      13.573  -8.786  -5.542  1.00  1.57           H  
ATOM    563 1HB  ASP A  38      11.891 -10.119  -4.025  1.00  1.57           H  
ATOM    564 2HB  ASP A  38      10.948  -8.637  -4.060  1.00  1.57           H  
ATOM    565  N   ARG A  39      12.139  -6.709  -6.217  1.00  1.50           N  
ATOM    566  CA  ARG A  39      11.777  -5.397  -6.724  1.00  1.50           C  
ATOM    567  C   ARG A  39      10.649  -4.780  -5.884  1.00  1.50           C  
ATOM    568  O   ARG A  39       9.654  -5.433  -5.576  1.00  1.50           O  
ATOM    569  CB  ARG A  39      11.389  -5.535  -8.178  1.00  1.50           C  
ATOM    570  CG  ARG A  39      12.553  -6.069  -9.060  1.00  1.50           C  
ATOM    571  CD  ARG A  39      12.185  -6.143 -10.482  1.00  1.50           C  
ATOM    572  NE  ARG A  39      13.225  -6.669 -11.339  1.00  1.50           N  
ATOM    573  CZ  ARG A  39      13.455  -7.976 -11.546  1.00  1.50           C  
ATOM    574  NH1 ARG A  39      12.732  -8.881 -10.925  1.00  1.50           N  
ATOM    575  NH2 ARG A  39      14.402  -8.347 -12.384  1.00  1.50           N  
ATOM    576  H   ARG A  39      11.966  -7.534  -6.791  1.00  1.50           H  
ATOM    577  HA  ARG A  39      12.649  -4.755  -6.680  1.00  1.50           H  
ATOM    578 1HB  ARG A  39      10.549  -6.225  -8.270  1.00  1.50           H  
ATOM    579 2HB  ARG A  39      11.074  -4.568  -8.572  1.00  1.50           H  
ATOM    580 1HG  ARG A  39      13.414  -5.432  -8.948  1.00  1.50           H  
ATOM    581 2HG  ARG A  39      12.808  -7.079  -8.724  1.00  1.50           H  
ATOM    582 1HD  ARG A  39      11.302  -6.762 -10.598  1.00  1.50           H  
ATOM    583 2HD  ARG A  39      11.990  -5.153 -10.820  1.00  1.50           H  
ATOM    584  HE  ARG A  39      13.799  -6.004 -11.840  1.00  1.50           H  
ATOM    585 1HH1 ARG A  39      11.999  -8.592 -10.282  1.00  1.50           H  
ATOM    586 2HH1 ARG A  39      12.901  -9.862 -11.081  1.00  1.50           H  
ATOM    587 1HH2 ARG A  39      14.938  -7.646 -12.875  1.00  1.50           H  
ATOM    588 2HH2 ARG A  39      14.571  -9.328 -12.549  1.00  1.50           H  
ATOM    589  N   VAL A  40      10.804  -3.510  -5.531  1.00  1.40           N  
ATOM    590  CA  VAL A  40       9.834  -2.796  -4.693  1.00  1.40           C  
ATOM    591  C   VAL A  40       8.496  -2.440  -5.327  1.00  1.40           C  
ATOM    592  O   VAL A  40       7.445  -2.595  -4.703  1.00  1.40           O  
ATOM    593  CB  VAL A  40      10.451  -1.480  -4.218  1.00  1.40           C  
ATOM    594  CG1 VAL A  40       9.431  -0.659  -3.509  1.00  1.40           C  
ATOM    595  CG2 VAL A  40      11.596  -1.772  -3.301  1.00  1.40           C  
ATOM    596  H   VAL A  40      11.645  -3.030  -5.822  1.00  1.40           H  
ATOM    597  HA  VAL A  40       9.640  -3.423  -3.822  1.00  1.40           H  
ATOM    598  HB  VAL A  40      10.790  -0.912  -5.084  1.00  1.40           H  
ATOM    599 1HG1 VAL A  40       9.874   0.268  -3.218  1.00  1.40           H  
ATOM    600 2HG1 VAL A  40       8.613  -0.460  -4.158  1.00  1.40           H  
ATOM    601 3HG1 VAL A  40       9.070  -1.193  -2.633  1.00  1.40           H  
ATOM    602 1HG2 VAL A  40      12.026  -0.853  -2.963  1.00  1.40           H  
ATOM    603 2HG2 VAL A  40      11.243  -2.336  -2.442  1.00  1.40           H  
ATOM    604 3HG2 VAL A  40      12.342  -2.350  -3.822  1.00  1.40           H  
ATOM    605  N   LEU A  41       8.534  -1.907  -6.535  1.00  1.30           N  
ATOM    606  CA  LEU A  41       7.323  -1.439  -7.185  1.00  1.30           C  
ATOM    607  C   LEU A  41       6.846  -2.482  -8.182  1.00  1.30           C  
ATOM    608  O   LEU A  41       7.655  -3.181  -8.788  1.00  1.30           O  
ATOM    609  CB  LEU A  41       7.623  -0.085  -7.836  1.00  1.30           C  
ATOM    610  CG  LEU A  41       8.147   0.992  -6.829  1.00  1.30           C  
ATOM    611  CD1 LEU A  41       8.511   2.263  -7.559  1.00  1.30           C  
ATOM    612  CD2 LEU A  41       7.101   1.284  -5.800  1.00  1.30           C  
ATOM    613  H   LEU A  41       9.419  -1.817  -7.013  1.00  1.30           H  
ATOM    614  HA  LEU A  41       6.545  -1.302  -6.435  1.00  1.30           H  
ATOM    615 1HB  LEU A  41       8.387  -0.225  -8.604  1.00  1.30           H  
ATOM    616 2HB  LEU A  41       6.728   0.294  -8.317  1.00  1.30           H  
ATOM    617  HG  LEU A  41       9.032   0.606  -6.344  1.00  1.30           H  
ATOM    618 1HD1 LEU A  41       8.891   2.995  -6.851  1.00  1.30           H  
ATOM    619 2HD1 LEU A  41       9.275   2.046  -8.296  1.00  1.30           H  
ATOM    620 3HD1 LEU A  41       7.628   2.662  -8.062  1.00  1.30           H  
ATOM    621 1HD2 LEU A  41       7.480   2.016  -5.088  1.00  1.30           H  
ATOM    622 2HD2 LEU A  41       6.254   1.680  -6.304  1.00  1.30           H  
ATOM    623 3HD2 LEU A  41       6.820   0.377  -5.272  1.00  1.30           H  
ATOM    624  N   MET A  42       5.538  -2.621  -8.335  1.00  1.21           N  
ATOM    625  CA  MET A  42       5.003  -3.601  -9.272  1.00  1.21           C  
ATOM    626  C   MET A  42       4.800  -2.988 -10.647  1.00  1.21           C  
ATOM    627  O   MET A  42       4.495  -1.802 -10.776  1.00  1.21           O  
ATOM    628  CB  MET A  42       3.719  -4.195  -8.722  1.00  1.21           C  
ATOM    629  CG  MET A  42       3.896  -4.928  -7.384  1.00  1.21           C  
ATOM    630  SD  MET A  42       4.918  -6.436  -7.505  1.00  1.21           S  
ATOM    631  CE  MET A  42       6.529  -5.922  -6.855  1.00  1.21           C  
ATOM    632  H   MET A  42       4.908  -2.028  -7.810  1.00  1.21           H  
ATOM    633  HA  MET A  42       5.728  -4.407  -9.381  1.00  1.21           H  
ATOM    634 1HB  MET A  42       2.980  -3.405  -8.580  1.00  1.21           H  
ATOM    635 2HB  MET A  42       3.305  -4.899  -9.446  1.00  1.21           H  
ATOM    636 1HG  MET A  42       4.362  -4.251  -6.665  1.00  1.21           H  
ATOM    637 2HG  MET A  42       2.915  -5.207  -6.998  1.00  1.21           H  
ATOM    638 1HE  MET A  42       7.222  -6.766  -6.871  1.00  1.21           H  
ATOM    639 2HE  MET A  42       6.933  -5.137  -7.460  1.00  1.21           H  
ATOM    640 3HE  MET A  42       6.423  -5.566  -5.828  1.00  1.21           H  
ATOM    641  N   TYR A  43       4.858  -3.803 -11.679  1.00  1.13           N  
ATOM    642  CA  TYR A  43       4.758  -3.255 -13.022  1.00  1.13           C  
ATOM    643  C   TYR A  43       3.333  -3.138 -13.486  1.00  1.13           C  
ATOM    644  O   TYR A  43       2.475  -3.958 -13.158  1.00  1.13           O  
ATOM    645  CB  TYR A  43       5.596  -4.099 -13.971  1.00  1.13           C  
ATOM    646  CG  TYR A  43       5.332  -5.579 -13.862  1.00  1.13           C  
ATOM    647  CD1 TYR A  43       4.121  -6.056 -13.386  1.00  1.13           C  
ATOM    648  CD2 TYR A  43       6.326  -6.461 -14.199  1.00  1.13           C  
ATOM    649  CE1 TYR A  43       3.914  -7.418 -13.272  1.00  1.13           C  
ATOM    650  CE2 TYR A  43       6.127  -7.822 -14.089  1.00  1.13           C  
ATOM    651  CZ  TYR A  43       4.925  -8.302 -13.629  1.00  1.13           C  
ATOM    652  OH  TYR A  43       4.722  -9.659 -13.512  1.00  1.13           O  
ATOM    653  H   TYR A  43       5.047  -4.787 -11.543  1.00  1.13           H  
ATOM    654  HA  TYR A  43       5.179  -2.251 -13.013  1.00  1.13           H  
ATOM    655 1HB  TYR A  43       5.381  -3.790 -14.990  1.00  1.13           H  
ATOM    656 2HB  TYR A  43       6.653  -3.912 -13.804  1.00  1.13           H  
ATOM    657  HD1 TYR A  43       3.335  -5.369 -13.103  1.00  1.13           H  
ATOM    658  HD2 TYR A  43       7.272  -6.078 -14.553  1.00  1.13           H  
ATOM    659  HE1 TYR A  43       2.960  -7.795 -12.899  1.00  1.13           H  
ATOM    660  HE2 TYR A  43       6.923  -8.517 -14.360  1.00  1.13           H  
ATOM    661  HH  TYR A  43       5.525 -10.126 -13.754  1.00  1.13           H  
ATOM    662  N   GLY A  44       3.064  -2.020 -14.145  1.00  1.05           N  
ATOM    663  CA  GLY A  44       1.751  -1.672 -14.634  1.00  1.05           C  
ATOM    664  C   GLY A  44       0.948  -0.909 -13.572  1.00  1.05           C  
ATOM    665  O   GLY A  44      -0.097  -0.329 -13.886  1.00  1.05           O  
ATOM    666  H   GLY A  44       3.832  -1.400 -14.406  1.00  1.05           H  
ATOM    667 1HA  GLY A  44       1.853  -1.062 -15.532  1.00  1.05           H  
ATOM    668 2HA  GLY A  44       1.221  -2.580 -14.918  1.00  1.05           H  
ATOM    669  N   GLN A  45       1.420  -0.894 -12.313  1.00  0.97           N  
ATOM    670  CA  GLN A  45       0.677  -0.209 -11.262  1.00  0.97           C  
ATOM    671  C   GLN A  45       1.093   1.252 -11.215  1.00  0.97           C  
ATOM    672  O   GLN A  45       2.278   1.533 -11.380  1.00  0.97           O  
ATOM    673  CB  GLN A  45       0.912  -0.885  -9.905  1.00  0.97           C  
ATOM    674  CG  GLN A  45       0.124  -0.293  -8.738  1.00  0.97           C  
ATOM    675  CD  GLN A  45       0.293  -1.072  -7.470  1.00  0.97           C  
ATOM    676  OE1 GLN A  45       1.171  -1.929  -7.355  1.00  0.97           O  
ATOM    677  NE2 GLN A  45      -0.572  -0.804  -6.503  1.00  0.97           N  
ATOM    678  H   GLN A  45       2.305  -1.352 -12.073  1.00  0.97           H  
ATOM    679  HA  GLN A  45      -0.375  -0.299 -11.503  1.00  0.97           H  
ATOM    680 1HB  GLN A  45       0.651  -1.941  -9.983  1.00  0.97           H  
ATOM    681 2HB  GLN A  45       1.967  -0.842  -9.660  1.00  0.97           H  
ATOM    682 1HG  GLN A  45       0.461   0.733  -8.559  1.00  0.97           H  
ATOM    683 2HG  GLN A  45      -0.929  -0.307  -8.978  1.00  0.97           H  
ATOM    684 1HE2 GLN A  45      -0.525  -1.302  -5.640  1.00  0.97           H  
ATOM    685 2HE2 GLN A  45      -1.278  -0.105  -6.645  1.00  0.97           H  
ATOM    686  N   PRO A  46       0.164   2.215 -11.100  1.00  0.88           N  
ATOM    687  CA  PRO A  46       0.474   3.618 -10.936  1.00  0.88           C  
ATOM    688  C   PRO A  46       1.033   3.926  -9.558  1.00  0.88           C  
ATOM    689  O   PRO A  46       0.559   3.367  -8.568  1.00  0.88           O  
ATOM    690  CB  PRO A  46      -0.887   4.280 -11.168  1.00  0.88           C  
ATOM    691  CG  PRO A  46      -1.906   3.236 -10.789  1.00  0.88           C  
ATOM    692  CD  PRO A  46      -1.285   1.920 -11.198  1.00  0.88           C  
ATOM    693  HA  PRO A  46       1.176   3.923 -11.712  1.00  0.88           H  
ATOM    694 1HB  PRO A  46      -0.962   5.204 -10.569  1.00  0.88           H  
ATOM    695 2HB  PRO A  46      -0.973   4.586 -12.220  1.00  0.88           H  
ATOM    696 1HG  PRO A  46      -2.114   3.293  -9.710  1.00  0.88           H  
ATOM    697 2HG  PRO A  46      -2.855   3.439 -11.308  1.00  0.88           H  
ATOM    698 1HD  PRO A  46      -1.611   1.173 -10.488  1.00  0.88           H  
ATOM    699 2HD  PRO A  46      -1.555   1.663 -12.238  1.00  0.88           H  
ATOM    700  N   TYR A  47       1.967   4.873  -9.491  1.00  0.80           N  
ATOM    701  CA  TYR A  47       2.494   5.391  -8.229  1.00  0.80           C  
ATOM    702  C   TYR A  47       2.677   6.916  -8.223  1.00  0.80           C  
ATOM    703  O   TYR A  47       2.958   7.535  -9.256  1.00  0.80           O  
ATOM    704  CB  TYR A  47       3.838   4.737  -7.891  1.00  0.80           C  
ATOM    705  CG  TYR A  47       3.815   3.221  -7.705  1.00  0.80           C  
ATOM    706  CD1 TYR A  47       3.993   2.357  -8.776  1.00  0.80           C  
ATOM    707  CD2 TYR A  47       3.615   2.707  -6.454  1.00  0.80           C  
ATOM    708  CE1 TYR A  47       3.955   0.988  -8.570  1.00  0.80           C  
ATOM    709  CE2 TYR A  47       3.575   1.354  -6.256  1.00  0.80           C  
ATOM    710  CZ  TYR A  47       3.739   0.494  -7.292  1.00  0.80           C  
ATOM    711  OH  TYR A  47       3.686  -0.863  -7.058  1.00  0.80           O  
ATOM    712  H   TYR A  47       2.358   5.207 -10.366  1.00  0.80           H  
ATOM    713  HA  TYR A  47       1.781   5.154  -7.438  1.00  0.80           H  
ATOM    714 1HB  TYR A  47       4.562   4.972  -8.674  1.00  0.80           H  
ATOM    715 2HB  TYR A  47       4.195   5.178  -6.975  1.00  0.80           H  
ATOM    716  HD1 TYR A  47       4.158   2.751  -9.786  1.00  0.80           H  
ATOM    717  HD2 TYR A  47       3.487   3.381  -5.614  1.00  0.80           H  
ATOM    718  HE1 TYR A  47       4.091   0.310  -9.414  1.00  0.80           H  
ATOM    719  HE2 TYR A  47       3.416   0.967  -5.271  1.00  0.80           H  
ATOM    720  HH  TYR A  47       3.778  -1.337  -7.895  1.00  0.80           H  
ATOM    721  N   ARG A  48       2.561   7.529  -7.050  1.00  0.74           N  
ATOM    722  CA  ARG A  48       2.913   8.941  -6.904  1.00  0.74           C  
ATOM    723  C   ARG A  48       4.316   9.004  -6.318  1.00  0.74           C  
ATOM    724  O   ARG A  48       4.619   8.297  -5.353  1.00  0.74           O  
ATOM    725  CB  ARG A  48       1.919   9.695  -6.033  1.00  0.74           C  
ATOM    726  CG  ARG A  48       2.229  11.180  -5.813  1.00  0.74           C  
ATOM    727  CD  ARG A  48       1.105  11.913  -5.127  1.00  0.74           C  
ATOM    728  NE  ARG A  48       1.433  13.326  -4.931  1.00  0.74           N  
ATOM    729  CZ  ARG A  48       1.877  13.886  -3.795  1.00  0.74           C  
ATOM    730  NH1 ARG A  48       2.019  13.185  -2.688  1.00  0.74           N  
ATOM    731  NH2 ARG A  48       2.178  15.160  -3.830  1.00  0.74           N  
ATOM    732  H   ARG A  48       2.256   7.004  -6.236  1.00  0.74           H  
ATOM    733  HA  ARG A  48       2.921   9.410  -7.885  1.00  0.74           H  
ATOM    734 1HB  ARG A  48       0.924   9.625  -6.475  1.00  0.74           H  
ATOM    735 2HB  ARG A  48       1.887   9.230  -5.053  1.00  0.74           H  
ATOM    736 1HG  ARG A  48       3.117  11.265  -5.196  1.00  0.74           H  
ATOM    737 2HG  ARG A  48       2.413  11.665  -6.768  1.00  0.74           H  
ATOM    738 1HD  ARG A  48       0.207  11.854  -5.741  1.00  0.74           H  
ATOM    739 2HD  ARG A  48       0.912  11.464  -4.151  1.00  0.74           H  
ATOM    740  HE  ARG A  48       1.365  13.961  -5.736  1.00  0.74           H  
ATOM    741 1HH1 ARG A  48       1.787  12.205  -2.680  1.00  0.74           H  
ATOM    742 2HH1 ARG A  48       2.360  13.633  -1.843  1.00  0.74           H  
ATOM    743 1HH2 ARG A  48       2.055  15.646  -4.729  1.00  0.74           H  
ATOM    744 2HH2 ARG A  48       2.555  15.639  -2.998  1.00  0.74           H  
ATOM    745  N   VAL A  49       5.189   9.794  -6.935  1.00  0.69           N  
ATOM    746  CA  VAL A  49       6.577   9.892  -6.492  1.00  0.69           C  
ATOM    747  C   VAL A  49       6.925  11.321  -6.133  1.00  0.69           C  
ATOM    748  O   VAL A  49       6.786  12.238  -6.959  1.00  0.69           O  
ATOM    749  CB  VAL A  49       7.542   9.431  -7.592  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       8.977   9.561  -7.127  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       7.218   7.990  -8.025  1.00  0.69           C  
ATOM    752  H   VAL A  49       4.860  10.363  -7.712  1.00  0.69           H  
ATOM    753  HA  VAL A  49       6.715   9.266  -5.615  1.00  0.69           H  
ATOM    754  HB  VAL A  49       7.421  10.083  -8.415  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       9.648   9.264  -7.931  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       9.182  10.595  -6.852  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       9.141   8.921  -6.262  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       7.894   7.691  -8.825  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       7.344   7.333  -7.181  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       6.189   7.930  -8.384  1.00  0.69           H  
ATOM    761  N   THR A  50       7.386  11.507  -4.906  1.00  0.66           N  
ATOM    762  CA  THR A  50       7.727  12.832  -4.441  1.00  0.66           C  
ATOM    763  C   THR A  50       9.113  12.904  -3.836  1.00  0.66           C  
ATOM    764  O   THR A  50       9.618  11.936  -3.268  1.00  0.66           O  
ATOM    765  CB  THR A  50       6.715  13.287  -3.380  1.00  0.66           C  
ATOM    766  OG1 THR A  50       6.779  12.396  -2.262  1.00  0.66           O  
ATOM    767  CG2 THR A  50       5.316  13.283  -3.917  1.00  0.66           C  
ATOM    768  H   THR A  50       7.481  10.704  -4.283  1.00  0.66           H  
ATOM    769  HA  THR A  50       7.697  13.518  -5.284  1.00  0.66           H  
ATOM    770  HB  THR A  50       6.971  14.298  -3.054  1.00  0.66           H  
ATOM    771  HG1 THR A  50       6.605  11.495  -2.572  1.00  0.66           H  
ATOM    772 1HG2 THR A  50       4.665  13.615  -3.127  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       5.233  13.951  -4.756  1.00  0.66           H  
ATOM    774 3HG2 THR A  50       5.040  12.283  -4.225  1.00  0.66           H  
ATOM    775  N   LEU A  51       9.696  14.090  -3.881  1.00  0.65           N  
ATOM    776  CA  LEU A  51      10.969  14.331  -3.230  1.00  0.65           C  
ATOM    777  C   LEU A  51      10.836  15.430  -2.193  1.00  0.65           C  
ATOM    778  O   LEU A  51      10.353  16.531  -2.471  1.00  0.65           O  
ATOM    779  CB  LEU A  51      12.032  14.681  -4.269  1.00  0.65           C  
ATOM    780  CG  LEU A  51      13.431  15.049  -3.777  1.00  0.65           C  
ATOM    781  CD1 LEU A  51      14.090  13.873  -3.127  1.00  0.65           C  
ATOM    782  CD2 LEU A  51      14.186  15.516  -4.953  1.00  0.65           C  
ATOM    783  H   LEU A  51       9.238  14.841  -4.394  1.00  0.65           H  
ATOM    784  HA  LEU A  51      11.279  13.423  -2.717  1.00  0.65           H  
ATOM    785 1HB  LEU A  51      12.159  13.804  -4.889  1.00  0.65           H  
ATOM    786 2HB  LEU A  51      11.673  15.486  -4.891  1.00  0.65           H  
ATOM    787  HG  LEU A  51      13.378  15.841  -3.031  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51      15.089  14.150  -2.798  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51      13.511  13.576  -2.286  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51      14.152  13.056  -3.826  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51      15.197  15.785  -4.681  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51      14.206  14.725  -5.693  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51      13.672  16.371  -5.342  1.00  0.65           H  
ATOM    794  N   GLU A  52      11.215  15.098  -0.976  1.00  0.65           N  
ATOM    795  CA  GLU A  52      11.181  16.030   0.129  1.00  0.65           C  
ATOM    796  C   GLU A  52      12.560  16.628   0.318  1.00  0.65           C  
ATOM    797  O   GLU A  52      13.525  15.901   0.555  1.00  0.65           O  
ATOM    798  CB  GLU A  52      10.711  15.314   1.396  1.00  0.65           C  
ATOM    799  CG  GLU A  52       9.271  14.872   1.375  1.00  0.65           C  
ATOM    800  CD  GLU A  52       8.848  14.175   2.639  1.00  0.65           C  
ATOM    801  OE1 GLU A  52       9.637  14.048   3.543  1.00  0.65           O  
ATOM    802  OE2 GLU A  52       7.716  13.755   2.691  1.00  0.65           O  
ATOM    803  H   GLU A  52      11.571  14.160  -0.816  1.00  0.65           H  
ATOM    804  HA  GLU A  52      10.484  16.836  -0.101  1.00  0.65           H  
ATOM    805 1HB  GLU A  52      11.309  14.409   1.517  1.00  0.65           H  
ATOM    806 2HB  GLU A  52      10.890  15.911   2.257  1.00  0.65           H  
ATOM    807 1HG  GLU A  52       8.638  15.748   1.222  1.00  0.65           H  
ATOM    808 2HG  GLU A  52       9.124  14.198   0.528  1.00  0.65           H  
ATOM    809  N   LEU A  53      12.655  17.949   0.188  1.00  0.68           N  
ATOM    810  CA  LEU A  53      13.933  18.642   0.324  1.00  0.68           C  
ATOM    811  C   LEU A  53      13.935  19.524   1.561  1.00  0.68           C  
ATOM    812  O   LEU A  53      13.099  20.421   1.687  1.00  0.68           O  
ATOM    813  CB  LEU A  53      14.196  19.530  -0.900  1.00  0.68           C  
ATOM    814  CG  LEU A  53      14.248  18.851  -2.273  1.00  0.68           C  
ATOM    815  CD1 LEU A  53      14.415  19.918  -3.369  1.00  0.68           C  
ATOM    816  CD2 LEU A  53      15.390  17.897  -2.288  1.00  0.68           C  
ATOM    817  H   LEU A  53      11.808  18.483  -0.006  1.00  0.68           H  
ATOM    818  HA  LEU A  53      14.730  17.907   0.419  1.00  0.68           H  
ATOM    819 1HB  LEU A  53      13.421  20.267  -0.946  1.00  0.68           H  
ATOM    820 2HB  LEU A  53      15.125  20.040  -0.756  1.00  0.68           H  
ATOM    821  HG  LEU A  53      13.313  18.314  -2.460  1.00  0.68           H  
ATOM    822 1HD1 LEU A  53      14.451  19.432  -4.345  1.00  0.68           H  
ATOM    823 2HD1 LEU A  53      13.568  20.606  -3.337  1.00  0.68           H  
ATOM    824 3HD1 LEU A  53      15.340  20.471  -3.204  1.00  0.68           H  
ATOM    825 1HD2 LEU A  53      15.448  17.421  -3.238  1.00  0.68           H  
ATOM    826 2HD2 LEU A  53      16.309  18.435  -2.104  1.00  0.68           H  
ATOM    827 3HD2 LEU A  53      15.239  17.160  -1.517  1.00  0.68           H  
ATOM    828  N   GLU A  54      14.857  19.277   2.485  1.00  0.71           N  
ATOM    829  CA  GLU A  54      14.917  20.094   3.692  1.00  0.71           C  
ATOM    830  C   GLU A  54      16.081  21.071   3.597  1.00  0.71           C  
ATOM    831  O   GLU A  54      17.251  20.662   3.530  1.00  0.71           O  
ATOM    832  CB  GLU A  54      15.031  19.213   4.939  1.00  0.71           C  
ATOM    833  CG  GLU A  54      15.078  19.980   6.253  1.00  0.71           C  
ATOM    834  CD  GLU A  54      15.146  19.072   7.481  1.00  0.71           C  
ATOM    835  OE1 GLU A  54      14.131  18.554   7.870  1.00  0.71           O  
ATOM    836  OE2 GLU A  54      16.224  18.915   8.030  1.00  0.71           O  
ATOM    837  H   GLU A  54      15.536  18.525   2.352  1.00  0.71           H  
ATOM    838  HA  GLU A  54      14.000  20.679   3.774  1.00  0.71           H  
ATOM    839 1HB  GLU A  54      14.181  18.531   4.976  1.00  0.71           H  
ATOM    840 2HB  GLU A  54      15.938  18.606   4.869  1.00  0.71           H  
ATOM    841 1HG  GLU A  54      15.956  20.628   6.240  1.00  0.71           H  
ATOM    842 2HG  GLU A  54      14.194  20.618   6.320  1.00  0.71           H  
ATOM    843  N   LEU A  55      15.753  22.367   3.572  1.00  0.77           N  
ATOM    844  CA  LEU A  55      16.766  23.402   3.419  1.00  0.77           C  
ATOM    845  C   LEU A  55      16.672  24.402   4.579  1.00  0.77           C  
ATOM    846  O   LEU A  55      15.568  24.738   4.983  1.00  0.77           O  
ATOM    847  CB  LEU A  55      16.480  24.196   2.127  1.00  0.77           C  
ATOM    848  CG  LEU A  55      16.492  23.431   0.817  1.00  0.77           C  
ATOM    849  CD1 LEU A  55      15.107  22.906   0.554  1.00  0.77           C  
ATOM    850  CD2 LEU A  55      16.941  24.338  -0.297  1.00  0.77           C  
ATOM    851  H   LEU A  55      14.769  22.636   3.650  1.00  0.77           H  
ATOM    852  HA  LEU A  55      17.740  22.936   3.355  1.00  0.77           H  
ATOM    853 1HB  LEU A  55      15.496  24.659   2.225  1.00  0.77           H  
ATOM    854 2HB  LEU A  55      17.213  24.986   2.052  1.00  0.77           H  
ATOM    855  HG  LEU A  55      17.166  22.599   0.889  1.00  0.77           H  
ATOM    856 1HD1 LEU A  55      15.098  22.354  -0.377  1.00  0.77           H  
ATOM    857 2HD1 LEU A  55      14.798  22.264   1.356  1.00  0.77           H  
ATOM    858 3HD1 LEU A  55      14.419  23.743   0.488  1.00  0.77           H  
ATOM    859 1HD2 LEU A  55      16.944  23.784  -1.235  1.00  0.77           H  
ATOM    860 2HD2 LEU A  55      16.265  25.185  -0.379  1.00  0.77           H  
ATOM    861 3HD2 LEU A  55      17.944  24.691  -0.076  1.00  0.77           H  
ATOM    862  N   PRO A  56      17.770  24.908   5.150  1.00  0.83           N  
ATOM    863  CA  PRO A  56      17.770  26.017   6.091  1.00  0.83           C  
ATOM    864  C   PRO A  56      17.221  27.256   5.404  1.00  0.83           C  
ATOM    865  O   PRO A  56      17.543  27.482   4.232  1.00  0.83           O  
ATOM    866  CB  PRO A  56      19.254  26.180   6.419  1.00  0.83           C  
ATOM    867  CG  PRO A  56      19.872  24.829   6.111  1.00  0.83           C  
ATOM    868  CD  PRO A  56      19.086  24.301   4.933  1.00  0.83           C  
ATOM    869  HA  PRO A  56      17.190  25.765   6.983  1.00  0.83           H  
ATOM    870 1HB  PRO A  56      19.683  26.995   5.814  1.00  0.83           H  
ATOM    871 2HB  PRO A  56      19.370  26.472   7.473  1.00  0.83           H  
ATOM    872 1HG  PRO A  56      20.945  24.947   5.882  1.00  0.83           H  
ATOM    873 2HG  PRO A  56      19.806  24.173   6.991  1.00  0.83           H  
ATOM    874 1HD  PRO A  56      19.518  24.647   3.990  1.00  0.83           H  
ATOM    875 2HD  PRO A  56      19.050  23.211   5.010  1.00  0.83           H  
ATOM    876  N   GLU A  57      16.519  28.142   6.114  1.00  0.89           N  
ATOM    877  CA  GLU A  57      16.085  29.376   5.435  1.00  0.89           C  
ATOM    878  C   GLU A  57      17.186  30.429   5.436  1.00  0.89           C  
ATOM    879  O   GLU A  57      17.066  31.496   6.040  1.00  0.89           O  
ATOM    880  CB  GLU A  57      14.825  29.983   6.052  1.00  0.89           C  
ATOM    881  CG  GLU A  57      13.588  29.131   5.939  1.00  0.89           C  
ATOM    882  CD  GLU A  57      12.348  29.824   6.465  1.00  0.89           C  
ATOM    883  OE1 GLU A  57      12.465  30.634   7.356  1.00  0.89           O  
ATOM    884  OE2 GLU A  57      11.279  29.578   5.935  1.00  0.89           O  
ATOM    885  H   GLU A  57      16.261  27.964   7.089  1.00  0.89           H  
ATOM    886  HA  GLU A  57      15.859  29.132   4.396  1.00  0.89           H  
ATOM    887 1HB  GLU A  57      15.001  30.171   7.113  1.00  0.89           H  
ATOM    888 2HB  GLU A  57      14.617  30.942   5.577  1.00  0.89           H  
ATOM    889 1HG  GLU A  57      13.441  28.880   4.889  1.00  0.89           H  
ATOM    890 2HG  GLU A  57      13.748  28.203   6.493  1.00  0.89           H  
ATOM    891  N   SER A  58      18.258  30.102   4.741  1.00  0.94           N  
ATOM    892  CA  SER A  58      19.422  30.947   4.608  1.00  0.94           C  
ATOM    893  C   SER A  58      19.256  31.901   3.440  1.00  0.94           C  
ATOM    894  O   SER A  58      18.769  31.477   2.388  1.00  0.94           O  
ATOM    895  CB  SER A  58      20.662  30.104   4.365  1.00  0.94           C  
ATOM    896  OG  SER A  58      21.774  30.912   4.045  1.00  0.94           O  
ATOM    897  H   SER A  58      18.228  29.191   4.288  1.00  0.94           H  
ATOM    898  HA  SER A  58      19.544  31.475   5.546  1.00  0.94           H  
ATOM    899 1HB  SER A  58      20.882  29.514   5.255  1.00  0.94           H  
ATOM    900 2HB  SER A  58      20.472  29.399   3.550  1.00  0.94           H  
ATOM    901  HG  SER A  58      22.519  30.292   3.947  1.00  0.94           H  
ATOM    902  N   PRO A  59      19.752  33.150   3.533  1.00  0.97           N  
ATOM    903  CA  PRO A  59      19.832  34.105   2.447  1.00  0.97           C  
ATOM    904  C   PRO A  59      20.479  33.465   1.222  1.00  0.97           C  
ATOM    905  O   PRO A  59      20.159  33.818   0.089  1.00  0.97           O  
ATOM    906  CB  PRO A  59      20.707  35.210   3.044  1.00  0.97           C  
ATOM    907  CG  PRO A  59      20.401  35.159   4.521  1.00  0.97           C  
ATOM    908  CD  PRO A  59      20.222  33.687   4.833  1.00  0.97           C  
ATOM    909  HA  PRO A  59      18.830  34.485   2.220  1.00  0.97           H  
ATOM    910 1HB  PRO A  59      21.766  35.018   2.811  1.00  0.97           H  
ATOM    911 2HB  PRO A  59      20.447  36.176   2.586  1.00  0.97           H  
ATOM    912 1HG  PRO A  59      21.222  35.615   5.094  1.00  0.97           H  
ATOM    913 2HG  PRO A  59      19.495  35.746   4.737  1.00  0.97           H  
ATOM    914 1HD  PRO A  59      21.173  33.226   5.139  1.00  0.97           H  
ATOM    915 2HD  PRO A  59      19.435  33.607   5.603  1.00  0.97           H  
ATOM    916  N   VAL A  60      21.372  32.488   1.436  1.00  0.99           N  
ATOM    917  CA  VAL A  60      22.018  31.854   0.307  1.00  0.99           C  
ATOM    918  C   VAL A  60      21.012  31.168  -0.578  1.00  0.99           C  
ATOM    919  O   VAL A  60      21.121  31.251  -1.791  1.00  0.99           O  
ATOM    920  CB  VAL A  60      23.041  30.804   0.746  1.00  0.99           C  
ATOM    921  CG1 VAL A  60      23.533  30.019  -0.495  1.00  0.99           C  
ATOM    922  CG2 VAL A  60      24.184  31.486   1.459  1.00  0.99           C  
ATOM    923  H   VAL A  60      21.598  32.160   2.377  1.00  0.99           H  
ATOM    924  HA  VAL A  60      22.528  32.624  -0.274  1.00  0.99           H  
ATOM    925  HB  VAL A  60      22.564  30.093   1.418  1.00  0.99           H  
ATOM    926 1HG1 VAL A  60      24.252  29.267  -0.195  1.00  0.99           H  
ATOM    927 2HG1 VAL A  60      22.684  29.527  -0.983  1.00  0.99           H  
ATOM    928 3HG1 VAL A  60      24.004  30.702  -1.195  1.00  0.99           H  
ATOM    929 1HG2 VAL A  60      24.908  30.742   1.780  1.00  0.99           H  
ATOM    930 2HG2 VAL A  60      24.663  32.194   0.785  1.00  0.99           H  
ATOM    931 3HG2 VAL A  60      23.797  32.017   2.331  1.00  0.99           H  
ATOM    932  N   ASN A  61      20.051  30.467   0.033  1.00  0.98           N  
ATOM    933  CA  ASN A  61      19.039  29.752  -0.722  1.00  0.98           C  
ATOM    934  C   ASN A  61      17.957  30.700  -1.219  1.00  0.98           C  
ATOM    935  O   ASN A  61      17.446  30.558  -2.327  1.00  0.98           O  
ATOM    936  CB  ASN A  61      18.438  28.636   0.105  1.00  0.98           C  
ATOM    937  CG  ASN A  61      19.350  27.463   0.296  1.00  0.98           C  
ATOM    938  OD1 ASN A  61      20.225  27.204  -0.549  1.00  0.98           O  
ATOM    939  ND2 ASN A  61      19.145  26.746   1.379  1.00  0.98           N  
ATOM    940  H   ASN A  61      19.978  30.492   1.045  1.00  0.98           H  
ATOM    941  HA  ASN A  61      19.513  29.310  -1.588  1.00  0.98           H  
ATOM    942 1HB  ASN A  61      18.143  29.024   1.086  1.00  0.98           H  
ATOM    943 2HB  ASN A  61      17.544  28.275  -0.393  1.00  0.98           H  
ATOM    944 1HD2 ASN A  61      19.696  25.910   1.583  1.00  0.98           H  
ATOM    945 2HD2 ASN A  61      18.417  27.010   2.024  1.00  0.98           H  
ATOM    946  N   GLN A  62      17.643  31.721  -0.421  1.00  0.95           N  
ATOM    947  CA  GLN A  62      16.583  32.656  -0.797  1.00  0.95           C  
ATOM    948  C   GLN A  62      16.955  33.392  -2.082  1.00  0.95           C  
ATOM    949  O   GLN A  62      16.130  33.554  -2.992  1.00  0.95           O  
ATOM    950  CB  GLN A  62      16.349  33.669   0.330  1.00  0.95           C  
ATOM    951  CG  GLN A  62      15.717  33.081   1.583  1.00  0.95           C  
ATOM    952  CD  GLN A  62      15.600  34.080   2.707  1.00  0.95           C  
ATOM    953  OE1 GLN A  62      16.288  35.109   2.721  1.00  0.95           O  
ATOM    954  NE2 GLN A  62      14.719  33.788   3.661  1.00  0.95           N  
ATOM    955  H   GLN A  62      18.112  31.811   0.480  1.00  0.95           H  
ATOM    956  HA  GLN A  62      15.667  32.101  -0.977  1.00  0.95           H  
ATOM    957 1HB  GLN A  62      17.294  34.122   0.595  1.00  0.95           H  
ATOM    958 2HB  GLN A  62      15.707  34.466  -0.026  1.00  0.95           H  
ATOM    959 1HG  GLN A  62      14.714  32.743   1.337  1.00  0.95           H  
ATOM    960 2HG  GLN A  62      16.327  32.243   1.927  1.00  0.95           H  
ATOM    961 1HE2 GLN A  62      14.595  34.409   4.441  1.00  0.95           H  
ATOM    962 2HE2 GLN A  62      14.184  32.942   3.606  1.00  0.95           H  
ATOM    963  N   ASP A  63      18.232  33.709  -2.228  1.00  0.92           N  
ATOM    964  CA  ASP A  63      18.719  34.427  -3.389  1.00  0.92           C  
ATOM    965  C   ASP A  63      18.835  33.565  -4.643  1.00  0.92           C  
ATOM    966  O   ASP A  63      19.215  34.071  -5.700  1.00  0.92           O  
ATOM    967  CB  ASP A  63      20.073  35.072  -3.096  1.00  0.92           C  
ATOM    968  CG  ASP A  63      19.981  36.267  -2.128  1.00  0.92           C  
ATOM    969  OD1 ASP A  63      18.888  36.734  -1.881  1.00  0.92           O  
ATOM    970  OD2 ASP A  63      21.009  36.724  -1.679  1.00  0.92           O  
ATOM    971  H   ASP A  63      18.886  33.528  -1.461  1.00  0.92           H  
ATOM    972  HA  ASP A  63      18.011  35.228  -3.603  1.00  0.92           H  
ATOM    973 1HB  ASP A  63      20.729  34.317  -2.647  1.00  0.92           H  
ATOM    974 2HB  ASP A  63      20.534  35.398  -4.025  1.00  0.92           H  
ATOM    975  N   LEU A  64      18.532  32.266  -4.553  1.00  0.87           N  
ATOM    976  CA  LEU A  64      18.659  31.419  -5.722  1.00  0.87           C  
ATOM    977  C   LEU A  64      17.381  31.406  -6.537  1.00  0.87           C  
ATOM    978  O   LEU A  64      17.374  30.946  -7.675  1.00  0.87           O  
ATOM    979  CB  LEU A  64      18.965  29.988  -5.310  1.00  0.87           C  
ATOM    980  CG  LEU A  64      20.170  29.879  -4.504  1.00  0.87           C  
ATOM    981  CD1 LEU A  64      20.412  28.441  -4.119  1.00  0.87           C  
ATOM    982  CD2 LEU A  64      21.318  30.503  -5.220  1.00  0.87           C  
ATOM    983  H   LEU A  64      18.202  31.852  -3.680  1.00  0.87           H  
ATOM    984  HA  LEU A  64      19.467  31.799  -6.343  1.00  0.87           H  
ATOM    985 1HB  LEU A  64      18.127  29.607  -4.722  1.00  0.87           H  
ATOM    986 2HB  LEU A  64      19.079  29.375  -6.201  1.00  0.87           H  
ATOM    987  HG  LEU A  64      19.998  30.418  -3.610  1.00  0.87           H  
ATOM    988 1HD1 LEU A  64      21.279  28.405  -3.475  1.00  0.87           H  
ATOM    989 2HD1 LEU A  64      19.546  28.054  -3.584  1.00  0.87           H  
ATOM    990 3HD1 LEU A  64      20.585  27.844  -5.008  1.00  0.87           H  
ATOM    991 1HD2 LEU A  64      22.193  30.456  -4.579  1.00  0.87           H  
ATOM    992 2HD2 LEU A  64      21.500  29.973  -6.149  1.00  0.87           H  
ATOM    993 3HD2 LEU A  64      21.086  31.546  -5.437  1.00  0.87           H  
ATOM    994  N   GLY A  65      16.286  31.898  -5.969  1.00  0.81           N  
ATOM    995  CA  GLY A  65      15.026  31.847  -6.696  1.00  0.81           C  
ATOM    996  C   GLY A  65      14.602  30.415  -7.032  1.00  0.81           C  
ATOM    997  O   GLY A  65      14.466  29.565  -6.148  1.00  0.81           O  
ATOM    998  H   GLY A  65      16.324  32.312  -5.034  1.00  0.81           H  
ATOM    999 1HA  GLY A  65      14.246  32.327  -6.108  1.00  0.81           H  
ATOM   1000 2HA  GLY A  65      15.122  32.421  -7.616  1.00  0.81           H  
ATOM   1001  N   LYS A  66      14.350  30.174  -8.314  1.00  0.75           N  
ATOM   1002  CA  LYS A  66      13.900  28.873  -8.801  1.00  0.75           C  
ATOM   1003  C   LYS A  66      15.028  27.932  -9.216  1.00  0.75           C  
ATOM   1004  O   LYS A  66      16.071  28.358  -9.717  1.00  0.75           O  
ATOM   1005  CB  LYS A  66      12.963  29.082  -9.990  1.00  0.75           C  
ATOM   1006  CG  LYS A  66      11.682  29.817  -9.618  1.00  0.75           C  
ATOM   1007  CD  LYS A  66      10.770  30.035 -10.803  1.00  0.75           C  
ATOM   1008  CE  LYS A  66       9.500  30.773 -10.381  1.00  0.75           C  
ATOM   1009  NZ  LYS A  66       8.596  31.035 -11.539  1.00  0.75           N  
ATOM   1010  H   LYS A  66      14.498  30.919  -8.979  1.00  0.75           H  
ATOM   1011  HA  LYS A  66      13.344  28.384  -8.001  1.00  0.75           H  
ATOM   1012 1HB  LYS A  66      13.475  29.647 -10.767  1.00  0.75           H  
ATOM   1013 2HB  LYS A  66      12.690  28.110 -10.409  1.00  0.75           H  
ATOM   1014 1HG  LYS A  66      11.151  29.222  -8.900  1.00  0.75           H  
ATOM   1015 2HG  LYS A  66      11.921  30.775  -9.161  1.00  0.75           H  
ATOM   1016 1HD  LYS A  66      11.288  30.618 -11.565  1.00  0.75           H  
ATOM   1017 2HD  LYS A  66      10.494  29.069 -11.232  1.00  0.75           H  
ATOM   1018 1HE  LYS A  66       8.968  30.171  -9.645  1.00  0.75           H  
ATOM   1019 2HE  LYS A  66       9.776  31.724  -9.924  1.00  0.75           H  
ATOM   1020 1HZ  LYS A  66       7.771  31.522 -11.220  1.00  0.75           H  
ATOM   1021 2HZ  LYS A  66       9.079  31.602 -12.222  1.00  0.75           H  
ATOM   1022 3HZ  LYS A  66       8.328  30.157 -11.961  1.00  0.75           H  
ATOM   1023  N   PHE A  67      14.753  26.640  -9.114  1.00  0.70           N  
ATOM   1024  CA  PHE A  67      15.657  25.603  -9.580  1.00  0.70           C  
ATOM   1025  C   PHE A  67      14.882  24.422 -10.123  1.00  0.70           C  
ATOM   1026  O   PHE A  67      13.702  24.251  -9.826  1.00  0.70           O  
ATOM   1027  CB  PHE A  67      16.595  25.178  -8.449  1.00  0.70           C  
ATOM   1028  CG  PHE A  67      15.948  24.590  -7.194  1.00  0.70           C  
ATOM   1029  CD1 PHE A  67      15.746  23.240  -7.063  1.00  0.70           C  
ATOM   1030  CD2 PHE A  67      15.603  25.416  -6.118  1.00  0.70           C  
ATOM   1031  CE1 PHE A  67      15.234  22.704  -5.887  1.00  0.70           C  
ATOM   1032  CE2 PHE A  67      15.082  24.883  -4.949  1.00  0.70           C  
ATOM   1033  CZ  PHE A  67      14.909  23.526  -4.835  1.00  0.70           C  
ATOM   1034  H   PHE A  67      13.888  26.369  -8.647  1.00  0.70           H  
ATOM   1035  HA  PHE A  67      16.264  26.008 -10.390  1.00  0.70           H  
ATOM   1036 1HB  PHE A  67      17.300  24.438  -8.835  1.00  0.70           H  
ATOM   1037 2HB  PHE A  67      17.182  26.043  -8.143  1.00  0.70           H  
ATOM   1038  HD1 PHE A  67      16.006  22.599  -7.897  1.00  0.70           H  
ATOM   1039  HD2 PHE A  67      15.755  26.497  -6.202  1.00  0.70           H  
ATOM   1040  HE1 PHE A  67      15.092  21.633  -5.796  1.00  0.70           H  
ATOM   1041  HE2 PHE A  67      14.820  25.540  -4.120  1.00  0.70           H  
ATOM   1042  HZ  PHE A  67      14.508  23.105  -3.918  1.00  0.70           H  
ATOM   1043  N   LEU A  68      15.521  23.603 -10.941  1.00  0.65           N  
ATOM   1044  CA  LEU A  68      14.790  22.453 -11.450  1.00  0.65           C  
ATOM   1045  C   LEU A  68      15.210  21.179 -10.755  1.00  0.65           C  
ATOM   1046  O   LEU A  68      16.382  20.991 -10.430  1.00  0.65           O  
ATOM   1047  CB  LEU A  68      15.012  22.285 -12.957  1.00  0.65           C  
ATOM   1048  CG  LEU A  68      14.670  23.467 -13.838  1.00  0.65           C  
ATOM   1049  CD1 LEU A  68      15.027  23.118 -15.268  1.00  0.65           C  
ATOM   1050  CD2 LEU A  68      13.211  23.795 -13.688  1.00  0.65           C  
ATOM   1051  H   LEU A  68      16.484  23.775 -11.196  1.00  0.65           H  
ATOM   1052  HA  LEU A  68      13.727  22.597 -11.273  1.00  0.65           H  
ATOM   1053 1HB  LEU A  68      16.034  22.015 -13.141  1.00  0.65           H  
ATOM   1054 2HB  LEU A  68      14.388  21.450 -13.288  1.00  0.65           H  
ATOM   1055  HG  LEU A  68      15.266  24.333 -13.546  1.00  0.65           H  
ATOM   1056 1HD1 LEU A  68      14.797  23.963 -15.918  1.00  0.65           H  
ATOM   1057 2HD1 LEU A  68      16.094  22.890 -15.331  1.00  0.65           H  
ATOM   1058 3HD1 LEU A  68      14.451  22.249 -15.585  1.00  0.65           H  
ATOM   1059 1HD2 LEU A  68      12.957  24.645 -14.320  1.00  0.65           H  
ATOM   1060 2HD2 LEU A  68      12.605  22.935 -13.972  1.00  0.65           H  
ATOM   1061 3HD2 LEU A  68      13.029  24.046 -12.660  1.00  0.65           H  
ATOM   1062  N   VAL A  69      14.264  20.285 -10.563  1.00  0.62           N  
ATOM   1063  CA  VAL A  69      14.584  18.978 -10.030  1.00  0.62           C  
ATOM   1064  C   VAL A  69      14.180  17.929 -11.047  1.00  0.62           C  
ATOM   1065  O   VAL A  69      13.042  17.925 -11.525  1.00  0.62           O  
ATOM   1066  CB  VAL A  69      13.851  18.718  -8.716  1.00  0.62           C  
ATOM   1067  CG1 VAL A  69      14.199  17.349  -8.206  1.00  0.62           C  
ATOM   1068  CG2 VAL A  69      14.198  19.789  -7.694  1.00  0.62           C  
ATOM   1069  H   VAL A  69      13.300  20.522 -10.789  1.00  0.62           H  
ATOM   1070  HA  VAL A  69      15.658  18.907  -9.860  1.00  0.62           H  
ATOM   1071  HB  VAL A  69      12.780  18.735  -8.905  1.00  0.62           H  
ATOM   1072 1HG1 VAL A  69      13.651  17.180  -7.312  1.00  0.62           H  
ATOM   1073 2HG1 VAL A  69      13.928  16.595  -8.940  1.00  0.62           H  
ATOM   1074 3HG1 VAL A  69      15.272  17.288  -8.007  1.00  0.62           H  
ATOM   1075 1HG2 VAL A  69      13.662  19.594  -6.768  1.00  0.62           H  
ATOM   1076 2HG2 VAL A  69      15.250  19.778  -7.509  1.00  0.62           H  
ATOM   1077 3HG2 VAL A  69      13.912  20.766  -8.081  1.00  0.62           H  
ATOM   1078  N   THR A  70      15.117  17.057 -11.394  1.00  0.62           N  
ATOM   1079  CA  THR A  70      14.871  16.005 -12.372  1.00  0.62           C  
ATOM   1080  C   THR A  70      15.090  14.625 -11.791  1.00  0.62           C  
ATOM   1081  O   THR A  70      16.056  14.389 -11.063  1.00  0.62           O  
ATOM   1082  CB  THR A  70      15.754  16.173 -13.628  1.00  0.62           C  
ATOM   1083  OG1 THR A  70      15.460  17.426 -14.266  1.00  0.62           O  
ATOM   1084  CG2 THR A  70      15.514  15.035 -14.630  1.00  0.62           C  
ATOM   1085  H   THR A  70      16.042  17.133 -10.964  1.00  0.62           H  
ATOM   1086  HA  THR A  70      13.836  16.063 -12.683  1.00  0.62           H  
ATOM   1087  HB  THR A  70      16.804  16.174 -13.326  1.00  0.62           H  
ATOM   1088  HG1 THR A  70      14.675  17.349 -14.784  1.00  0.62           H  
ATOM   1089 1HG2 THR A  70      16.146  15.187 -15.503  1.00  0.62           H  
ATOM   1090 2HG2 THR A  70      15.757  14.075 -14.184  1.00  0.62           H  
ATOM   1091 3HG2 THR A  70      14.466  15.036 -14.936  1.00  0.62           H  
ATOM   1092  N   ILE A  71      14.188  13.709 -12.117  1.00  0.63           N  
ATOM   1093  CA  ILE A  71      14.345  12.334 -11.683  1.00  0.63           C  
ATOM   1094  C   ILE A  71      14.224  11.350 -12.833  1.00  0.63           C  
ATOM   1095  O   ILE A  71      13.323  11.453 -13.673  1.00  0.63           O  
ATOM   1096  CB  ILE A  71      13.278  11.959 -10.656  1.00  0.63           C  
ATOM   1097  CG1 ILE A  71      13.501  10.530 -10.109  1.00  0.63           C  
ATOM   1098  CG2 ILE A  71      11.940  12.031 -11.326  1.00  0.63           C  
ATOM   1099  CD1 ILE A  71      12.694  10.223  -8.858  1.00  0.63           C  
ATOM   1100  H   ILE A  71      13.394  13.982 -12.696  1.00  0.63           H  
ATOM   1101  HA  ILE A  71      15.320  12.226 -11.235  1.00  0.63           H  
ATOM   1102  HB  ILE A  71      13.340  12.640  -9.827  1.00  0.63           H  
ATOM   1103 1HG1 ILE A  71      13.216   9.808 -10.878  1.00  0.63           H  
ATOM   1104 2HG1 ILE A  71      14.561  10.397  -9.888  1.00  0.63           H  
ATOM   1105 1HG2 ILE A  71      11.182  11.759 -10.616  1.00  0.63           H  
ATOM   1106 2HG2 ILE A  71      11.767  13.041 -11.695  1.00  0.63           H  
ATOM   1107 3HG2 ILE A  71      11.923  11.334 -12.159  1.00  0.63           H  
ATOM   1108 1HD1 ILE A  71      12.888   9.206  -8.531  1.00  0.63           H  
ATOM   1109 2HD1 ILE A  71      12.977  10.912  -8.066  1.00  0.63           H  
ATOM   1110 3HD1 ILE A  71      11.634  10.332  -9.075  1.00  0.63           H  
ATOM   1111  N   SER A  72      15.120  10.367 -12.840  1.00  0.66           N  
ATOM   1112  CA  SER A  72      15.084   9.295 -13.825  1.00  0.66           C  
ATOM   1113  C   SER A  72      15.004   7.938 -13.144  1.00  0.66           C  
ATOM   1114  O   SER A  72      15.881   7.548 -12.368  1.00  0.66           O  
ATOM   1115  CB  SER A  72      16.279   9.354 -14.758  1.00  0.66           C  
ATOM   1116  OG  SER A  72      16.252  10.505 -15.556  1.00  0.66           O  
ATOM   1117  H   SER A  72      15.849  10.377 -12.125  1.00  0.66           H  
ATOM   1118  HA  SER A  72      14.189   9.413 -14.427  1.00  0.66           H  
ATOM   1119 1HB  SER A  72      17.194   9.338 -14.169  1.00  0.66           H  
ATOM   1120 2HB  SER A  72      16.282   8.475 -15.390  1.00  0.66           H  
ATOM   1121  HG  SER A  72      15.528  10.381 -16.148  1.00  0.66           H  
ATOM   1122  N   CYS A  73      13.918   7.233 -13.410  1.00  0.72           N  
ATOM   1123  CA  CYS A  73      13.652   5.945 -12.796  1.00  0.72           C  
ATOM   1124  C   CYS A  73      14.252   4.862 -13.667  1.00  0.72           C  
ATOM   1125  O   CYS A  73      14.034   4.867 -14.890  1.00  0.72           O  
ATOM   1126  CB  CYS A  73      12.150   5.758 -12.643  1.00  0.72           C  
ATOM   1127  SG  CYS A  73      11.361   6.965 -11.515  1.00  0.72           S  
ATOM   1128  H   CYS A  73      13.253   7.604 -14.083  1.00  0.72           H  
ATOM   1129  HA  CYS A  73      14.115   5.906 -11.811  1.00  0.72           H  
ATOM   1130 1HB  CYS A  73      11.678   5.866 -13.624  1.00  0.72           H  
ATOM   1131 2HB  CYS A  73      11.934   4.765 -12.292  1.00  0.72           H  
ATOM   1132  HG  CYS A  73      10.109   6.547 -11.727  1.00  0.72           H  
ATOM   1133  N   TYR A  74      14.957   3.924 -13.032  1.00  0.78           N  
ATOM   1134  CA  TYR A  74      15.645   2.863 -13.755  1.00  0.78           C  
ATOM   1135  C   TYR A  74      15.429   1.478 -13.164  1.00  0.78           C  
ATOM   1136  O   TYR A  74      15.055   1.340 -11.993  1.00  0.78           O  
ATOM   1137  CB  TYR A  74      17.152   3.174 -13.817  1.00  0.78           C  
ATOM   1138  CG  TYR A  74      17.958   3.136 -12.513  1.00  0.78           C  
ATOM   1139  CD1 TYR A  74      18.550   1.966 -12.143  1.00  0.78           C  
ATOM   1140  CD2 TYR A  74      18.148   4.276 -11.731  1.00  0.78           C  
ATOM   1141  CE1 TYR A  74      19.318   1.875 -11.009  1.00  0.78           C  
ATOM   1142  CE2 TYR A  74      18.940   4.194 -10.571  1.00  0.78           C  
ATOM   1143  CZ  TYR A  74      19.520   2.987 -10.217  1.00  0.78           C  
ATOM   1144  OH  TYR A  74      20.315   2.858  -9.086  1.00  0.78           O  
ATOM   1145  H   TYR A  74      15.052   3.980 -12.016  1.00  0.78           H  
ATOM   1146  HA  TYR A  74      15.254   2.840 -14.769  1.00  0.78           H  
ATOM   1147 1HB  TYR A  74      17.632   2.502 -14.533  1.00  0.78           H  
ATOM   1148 2HB  TYR A  74      17.255   4.169 -14.196  1.00  0.78           H  
ATOM   1149  HD1 TYR A  74      18.410   1.107 -12.759  1.00  0.78           H  
ATOM   1150  HD2 TYR A  74      17.689   5.224 -12.020  1.00  0.78           H  
ATOM   1151  HE1 TYR A  74      19.776   0.921 -10.745  1.00  0.78           H  
ATOM   1152  HE2 TYR A  74      19.100   5.073  -9.951  1.00  0.78           H  
ATOM   1153  HH  TYR A  74      20.507   3.729  -8.690  1.00  0.78           H  
ATOM   1154  N   THR A  75      15.691   0.460 -13.993  1.00  0.85           N  
ATOM   1155  CA  THR A  75      15.542  -0.946 -13.611  1.00  0.85           C  
ATOM   1156  C   THR A  75      16.873  -1.660 -13.306  1.00  0.85           C  
ATOM   1157  O   THR A  75      17.937  -1.047 -13.295  1.00  0.85           O  
ATOM   1158  CB  THR A  75      14.807  -1.701 -14.718  1.00  0.85           C  
ATOM   1159  OG1 THR A  75      14.424  -3.001 -14.234  1.00  0.85           O  
ATOM   1160  CG2 THR A  75      15.689  -1.793 -15.945  1.00  0.85           C  
ATOM   1161  H   THR A  75      15.980   0.698 -14.945  1.00  0.85           H  
ATOM   1162  HA  THR A  75      14.927  -0.991 -12.715  1.00  0.85           H  
ATOM   1163  HB  THR A  75      13.930  -1.166 -14.979  1.00  0.85           H  
ATOM   1164  HG1 THR A  75      13.633  -2.866 -13.631  1.00  0.85           H  
ATOM   1165 1HG2 THR A  75      15.170  -2.304 -16.743  1.00  0.85           H  
ATOM   1166 2HG2 THR A  75      15.926  -0.784 -16.250  1.00  0.85           H  
ATOM   1167 3HG2 THR A  75      16.588  -2.312 -15.728  1.00  0.85           H  
ATOM   1168  N   ARG A  76      16.812  -2.979 -13.109  1.00  0.90           N  
ATOM   1169  CA  ARG A  76      17.980  -3.779 -12.728  1.00  0.90           C  
ATOM   1170  C   ARG A  76      19.143  -3.662 -13.707  1.00  0.90           C  
ATOM   1171  O   ARG A  76      20.306  -3.629 -13.311  1.00  0.90           O  
ATOM   1172  CB  ARG A  76      17.627  -5.251 -12.600  1.00  0.90           C  
ATOM   1173  CG  ARG A  76      18.811  -6.115 -12.142  1.00  0.90           C  
ATOM   1174  CD  ARG A  76      18.474  -7.563 -11.984  1.00  0.90           C  
ATOM   1175  NE  ARG A  76      19.656  -8.341 -11.608  1.00  0.90           N  
ATOM   1176  CZ  ARG A  76      19.713  -9.689 -11.523  1.00  0.90           C  
ATOM   1177  NH1 ARG A  76      18.655 -10.418 -11.793  1.00  0.90           N  
ATOM   1178  NH2 ARG A  76      20.842 -10.276 -11.170  1.00  0.90           N  
ATOM   1179  H   ARG A  76      15.903  -3.402 -13.214  1.00  0.90           H  
ATOM   1180  HA  ARG A  76      18.319  -3.427 -11.753  1.00  0.90           H  
ATOM   1181 1HB  ARG A  76      16.820  -5.378 -11.883  1.00  0.90           H  
ATOM   1182 2HB  ARG A  76      17.284  -5.632 -13.560  1.00  0.90           H  
ATOM   1183 1HG  ARG A  76      19.613  -6.035 -12.878  1.00  0.90           H  
ATOM   1184 2HG  ARG A  76      19.170  -5.745 -11.181  1.00  0.90           H  
ATOM   1185 1HD  ARG A  76      17.719  -7.685 -11.206  1.00  0.90           H  
ATOM   1186 2HD  ARG A  76      18.093  -7.953 -12.927  1.00  0.90           H  
ATOM   1187  HE  ARG A  76      20.499  -7.827 -11.391  1.00  0.90           H  
ATOM   1188 1HH1 ARG A  76      17.794  -9.974 -12.066  1.00  0.90           H  
ATOM   1189 2HH1 ARG A  76      18.707 -11.425 -11.729  1.00  0.90           H  
ATOM   1190 1HH2 ARG A  76      21.659  -9.717 -10.963  1.00  0.90           H  
ATOM   1191 2HH2 ARG A  76      20.890 -11.282 -11.107  1.00  0.90           H  
ATOM   1192  N   GLY A  77      18.826  -3.594 -14.994  1.00  0.92           N  
ATOM   1193  CA  GLY A  77      19.832  -3.510 -16.046  1.00  0.92           C  
ATOM   1194  C   GLY A  77      20.326  -2.081 -16.297  1.00  0.92           C  
ATOM   1195  O   GLY A  77      21.091  -1.845 -17.230  1.00  0.92           O  
ATOM   1196  H   GLY A  77      17.852  -3.621 -15.245  1.00  0.92           H  
ATOM   1197 1HA  GLY A  77      20.680  -4.141 -15.777  1.00  0.92           H  
ATOM   1198 2HA  GLY A  77      19.420  -3.918 -16.967  1.00  0.92           H  
ATOM   1199  N   GLY A  78      19.837  -1.114 -15.514  1.00  0.91           N  
ATOM   1200  CA  GLY A  78      20.209   0.293 -15.662  1.00  0.91           C  
ATOM   1201  C   GLY A  78      19.405   1.024 -16.733  1.00  0.91           C  
ATOM   1202  O   GLY A  78      19.611   2.212 -16.984  1.00  0.91           O  
ATOM   1203  H   GLY A  78      19.206  -1.344 -14.747  1.00  0.91           H  
ATOM   1204 1HA  GLY A  78      20.068   0.793 -14.703  1.00  0.91           H  
ATOM   1205 2HA  GLY A  78      21.269   0.358 -15.896  1.00  0.91           H  
ATOM   1206  N   ARG A  79      18.489   0.319 -17.378  1.00  0.88           N  
ATOM   1207  CA  ARG A  79      17.682   0.925 -18.424  1.00  0.88           C  
ATOM   1208  C   ARG A  79      16.768   1.966 -17.816  1.00  0.88           C  
ATOM   1209  O   ARG A  79      16.206   1.753 -16.734  1.00  0.88           O  
ATOM   1210  CB  ARG A  79      16.856  -0.118 -19.161  1.00  0.88           C  
ATOM   1211  CG  ARG A  79      17.654  -1.090 -20.013  1.00  0.88           C  
ATOM   1212  CD  ARG A  79      16.789  -2.168 -20.608  1.00  0.88           C  
ATOM   1213  NE  ARG A  79      16.334  -3.152 -19.610  1.00  0.88           N  
ATOM   1214  CZ  ARG A  79      15.410  -4.116 -19.851  1.00  0.88           C  
ATOM   1215  NH1 ARG A  79      14.834  -4.189 -21.030  1.00  0.88           N  
ATOM   1216  NH2 ARG A  79      15.092  -4.998 -18.913  1.00  0.88           N  
ATOM   1217  H   ARG A  79      18.368  -0.653 -17.141  1.00  0.88           H  
ATOM   1218  HA  ARG A  79      18.344   1.416 -19.139  1.00  0.88           H  
ATOM   1219 1HB  ARG A  79      16.275  -0.695 -18.474  1.00  0.88           H  
ATOM   1220 2HB  ARG A  79      16.154   0.393 -19.822  1.00  0.88           H  
ATOM   1221 1HG  ARG A  79      18.133  -0.547 -20.827  1.00  0.88           H  
ATOM   1222 2HG  ARG A  79      18.420  -1.565 -19.394  1.00  0.88           H  
ATOM   1223 1HD  ARG A  79      15.908  -1.713 -21.059  1.00  0.88           H  
ATOM   1224 2HD  ARG A  79      17.351  -2.699 -21.375  1.00  0.88           H  
ATOM   1225  HE  ARG A  79      16.762  -3.129 -18.696  1.00  0.88           H  
ATOM   1226 1HH1 ARG A  79      15.076  -3.525 -21.753  1.00  0.88           H  
ATOM   1227 2HH1 ARG A  79      14.150  -4.909 -21.214  1.00  0.88           H  
ATOM   1228 1HH2 ARG A  79      15.542  -4.975 -18.010  1.00  0.88           H  
ATOM   1229 2HH2 ARG A  79      14.423  -5.729 -19.116  1.00  0.88           H  
ATOM   1230  N   ILE A  80      16.584   3.083 -18.509  1.00  0.83           N  
ATOM   1231  CA  ILE A  80      15.709   4.113 -17.973  1.00  0.83           C  
ATOM   1232  C   ILE A  80      14.280   3.839 -18.396  1.00  0.83           C  
ATOM   1233  O   ILE A  80      13.997   3.637 -19.579  1.00  0.83           O  
ATOM   1234  CB  ILE A  80      16.131   5.536 -18.414  1.00  0.83           C  
ATOM   1235  CG1 ILE A  80      17.589   5.784 -18.023  1.00  0.83           C  
ATOM   1236  CG2 ILE A  80      15.220   6.583 -17.743  1.00  0.83           C  
ATOM   1237  CD1 ILE A  80      17.832   5.628 -16.560  1.00  0.83           C  
ATOM   1238  H   ILE A  80      17.059   3.224 -19.390  1.00  0.83           H  
ATOM   1239  HA  ILE A  80      15.751   4.080 -16.884  1.00  0.83           H  
ATOM   1240  HB  ILE A  80      16.054   5.626 -19.496  1.00  0.83           H  
ATOM   1241 1HG1 ILE A  80      18.231   5.083 -18.558  1.00  0.83           H  
ATOM   1242 2HG1 ILE A  80      17.863   6.800 -18.311  1.00  0.83           H  
ATOM   1243 1HG2 ILE A  80      15.520   7.584 -18.051  1.00  0.83           H  
ATOM   1244 2HG2 ILE A  80      14.192   6.414 -18.039  1.00  0.83           H  
ATOM   1245 3HG2 ILE A  80      15.300   6.499 -16.657  1.00  0.83           H  
ATOM   1246 1HD1 ILE A  80      18.881   5.814 -16.336  1.00  0.83           H  
ATOM   1247 2HD1 ILE A  80      17.211   6.320 -15.999  1.00  0.83           H  
ATOM   1248 3HD1 ILE A  80      17.581   4.613 -16.300  1.00  0.83           H  
ATOM   1249  N   ILE A  81      13.402   3.786 -17.409  1.00  0.77           N  
ATOM   1250  CA  ILE A  81      11.984   3.539 -17.594  1.00  0.77           C  
ATOM   1251  C   ILE A  81      11.269   4.860 -17.840  1.00  0.77           C  
ATOM   1252  O   ILE A  81      10.429   4.967 -18.735  1.00  0.77           O  
ATOM   1253  CB  ILE A  81      11.388   2.828 -16.363  1.00  0.77           C  
ATOM   1254  CG1 ILE A  81      11.998   1.444 -16.189  1.00  0.77           C  
ATOM   1255  CG2 ILE A  81       9.856   2.741 -16.455  1.00  0.77           C  
ATOM   1256  CD1 ILE A  81      11.643   0.855 -14.867  1.00  0.77           C  
ATOM   1257  H   ILE A  81      13.742   3.969 -16.467  1.00  0.77           H  
ATOM   1258  HA  ILE A  81      11.849   2.903 -18.467  1.00  0.77           H  
ATOM   1259  HB  ILE A  81      11.649   3.405 -15.469  1.00  0.77           H  
ATOM   1260 1HG1 ILE A  81      11.627   0.784 -16.972  1.00  0.77           H  
ATOM   1261 2HG1 ILE A  81      13.088   1.504 -16.263  1.00  0.77           H  
ATOM   1262 1HG2 ILE A  81       9.468   2.258 -15.556  1.00  0.77           H  
ATOM   1263 2HG2 ILE A  81       9.441   3.742 -16.534  1.00  0.77           H  
ATOM   1264 3HG2 ILE A  81       9.575   2.166 -17.319  1.00  0.77           H  
ATOM   1265 1HD1 ILE A  81      12.065  -0.119 -14.761  1.00  0.77           H  
ATOM   1266 2HD1 ILE A  81      12.030   1.505 -14.092  1.00  0.77           H  
ATOM   1267 3HD1 ILE A  81      10.561   0.776 -14.777  1.00  0.77           H  
ATOM   1268  N   SER A  82      11.596   5.868 -17.023  1.00  0.73           N  
ATOM   1269  CA  SER A  82      10.934   7.170 -17.148  1.00  0.73           C  
ATOM   1270  C   SER A  82      11.677   8.360 -16.539  1.00  0.73           C  
ATOM   1271  O   SER A  82      12.375   8.236 -15.531  1.00  0.73           O  
ATOM   1272  CB  SER A  82       9.561   7.114 -16.546  1.00  0.73           C  
ATOM   1273  OG  SER A  82       8.951   8.352 -16.633  1.00  0.73           O  
ATOM   1274  H   SER A  82      12.312   5.709 -16.315  1.00  0.73           H  
ATOM   1275  HA  SER A  82      10.820   7.373 -18.214  1.00  0.73           H  
ATOM   1276 1HB  SER A  82       8.957   6.368 -17.059  1.00  0.73           H  
ATOM   1277 2HB  SER A  82       9.650   6.827 -15.506  1.00  0.73           H  
ATOM   1278  HG  SER A  82       9.330   8.858 -15.891  1.00  0.73           H  
ATOM   1279  N   THR A  83      11.489   9.533 -17.151  1.00  0.69           N  
ATOM   1280  CA  THR A  83      12.069  10.790 -16.663  1.00  0.69           C  
ATOM   1281  C   THR A  83      11.024  11.888 -16.431  1.00  0.69           C  
ATOM   1282  O   THR A  83      10.126  12.084 -17.255  1.00  0.69           O  
ATOM   1283  CB  THR A  83      13.155  11.319 -17.623  1.00  0.69           C  
ATOM   1284  OG1 THR A  83      14.210  10.352 -17.730  1.00  0.69           O  
ATOM   1285  CG2 THR A  83      13.753  12.643 -17.123  1.00  0.69           C  
ATOM   1286  H   THR A  83      10.902   9.553 -17.974  1.00  0.69           H  
ATOM   1287  HA  THR A  83      12.540  10.587 -15.712  1.00  0.69           H  
ATOM   1288  HB  THR A  83      12.714  11.470 -18.606  1.00  0.69           H  
ATOM   1289  HG1 THR A  83      14.856  10.526 -17.065  1.00  0.69           H  
ATOM   1290 1HG2 THR A  83      14.519  12.978 -17.818  1.00  0.69           H  
ATOM   1291 2HG2 THR A  83      12.985  13.406 -17.052  1.00  0.69           H  
ATOM   1292 3HG2 THR A  83      14.201  12.488 -16.139  1.00  0.69           H  
ATOM   1293  N   SER A  84      11.172  12.616 -15.320  1.00  0.68           N  
ATOM   1294  CA  SER A  84      10.282  13.734 -15.006  1.00  0.68           C  
ATOM   1295  C   SER A  84      11.007  14.908 -14.361  1.00  0.68           C  
ATOM   1296  O   SER A  84      12.005  14.739 -13.657  1.00  0.68           O  
ATOM   1297  CB  SER A  84       9.167  13.327 -14.083  1.00  0.68           C  
ATOM   1298  OG  SER A  84       8.360  14.437 -13.831  1.00  0.68           O  
ATOM   1299  H   SER A  84      11.928  12.366 -14.683  1.00  0.68           H  
ATOM   1300  HA  SER A  84       9.841  14.089 -15.938  1.00  0.68           H  
ATOM   1301 1HB  SER A  84       8.576  12.539 -14.537  1.00  0.68           H  
ATOM   1302 2HB  SER A  84       9.571  12.946 -13.146  1.00  0.68           H  
ATOM   1303  HG  SER A  84       7.811  14.205 -13.070  1.00  0.68           H  
ATOM   1304  N   SER A  85      10.502  16.116 -14.621  1.00  0.67           N  
ATOM   1305  CA  SER A  85      11.093  17.324 -14.050  1.00  0.67           C  
ATOM   1306  C   SER A  85      10.064  18.282 -13.446  1.00  0.67           C  
ATOM   1307  O   SER A  85       8.921  18.357 -13.905  1.00  0.67           O  
ATOM   1308  CB  SER A  85      11.865  18.076 -15.120  1.00  0.67           C  
ATOM   1309  OG  SER A  85      12.906  17.309 -15.647  1.00  0.67           O  
ATOM   1310  H   SER A  85       9.674  16.183 -15.197  1.00  0.67           H  
ATOM   1311  HA  SER A  85      11.770  17.020 -13.265  1.00  0.67           H  
ATOM   1312 1HB  SER A  85      11.184  18.364 -15.917  1.00  0.67           H  
ATOM   1313 2HB  SER A  85      12.270  18.994 -14.688  1.00  0.67           H  
ATOM   1314  HG  SER A  85      13.543  17.231 -14.954  1.00  0.67           H  
ATOM   1315  N   ARG A  86      10.513  19.067 -12.462  1.00  0.69           N  
ATOM   1316  CA  ARG A  86       9.689  20.109 -11.843  1.00  0.69           C  
ATOM   1317  C   ARG A  86      10.464  21.349 -11.396  1.00  0.69           C  
ATOM   1318  O   ARG A  86      11.586  21.257 -10.895  1.00  0.69           O  
ATOM   1319  CB  ARG A  86       8.928  19.573 -10.634  1.00  0.69           C  
ATOM   1320  CG  ARG A  86       8.021  20.650  -9.954  1.00  0.69           C  
ATOM   1321  CD  ARG A  86       7.158  20.137  -8.882  1.00  0.69           C  
ATOM   1322  NE  ARG A  86       6.200  19.219  -9.382  1.00  0.69           N  
ATOM   1323  CZ  ARG A  86       5.004  19.517  -9.888  1.00  0.69           C  
ATOM   1324  NH1 ARG A  86       4.571  20.761  -9.956  1.00  0.69           N  
ATOM   1325  NH2 ARG A  86       4.285  18.514 -10.316  1.00  0.69           N  
ATOM   1326  H   ARG A  86      11.458  18.892 -12.120  1.00  0.69           H  
ATOM   1327  HA  ARG A  86       8.952  20.427 -12.580  1.00  0.69           H  
ATOM   1328 1HB  ARG A  86       8.298  18.729 -10.928  1.00  0.69           H  
ATOM   1329 2HB  ARG A  86       9.638  19.213  -9.891  1.00  0.69           H  
ATOM   1330 1HG  ARG A  86       8.656  21.389  -9.484  1.00  0.69           H  
ATOM   1331 2HG  ARG A  86       7.393  21.132 -10.701  1.00  0.69           H  
ATOM   1332 1HD  ARG A  86       7.743  19.629  -8.141  1.00  0.69           H  
ATOM   1333 2HD  ARG A  86       6.628  20.966  -8.418  1.00  0.69           H  
ATOM   1334  HE  ARG A  86       6.437  18.231  -9.364  1.00  0.69           H  
ATOM   1335 1HH1 ARG A  86       5.153  21.518  -9.620  1.00  0.69           H  
ATOM   1336 2HH1 ARG A  86       3.661  20.957 -10.346  1.00  0.69           H  
ATOM   1337 1HH2 ARG A  86       4.714  17.576 -10.254  1.00  0.69           H  
ATOM   1338 2HH2 ARG A  86       3.368  18.655 -10.710  1.00  0.69           H  
ATOM   1339  N   SER A  87       9.858  22.523 -11.601  1.00  0.71           N  
ATOM   1340  CA  SER A  87      10.428  23.779 -11.111  1.00  0.71           C  
ATOM   1341  C   SER A  87      10.046  23.986  -9.653  1.00  0.71           C  
ATOM   1342  O   SER A  87       8.865  23.968  -9.295  1.00  0.71           O  
ATOM   1343  CB  SER A  87       9.977  24.944 -11.951  1.00  0.71           C  
ATOM   1344  OG  SER A  87      10.402  26.154 -11.398  1.00  0.71           O  
ATOM   1345  H   SER A  87       8.960  22.540 -12.065  1.00  0.71           H  
ATOM   1346  HA  SER A  87      11.509  23.714 -11.147  1.00  0.71           H  
ATOM   1347 1HB  SER A  87      10.365  24.845 -12.963  1.00  0.71           H  
ATOM   1348 2HB  SER A  87       8.891  24.937 -12.014  1.00  0.71           H  
ATOM   1349  HG  SER A  87      10.254  26.068 -10.448  1.00  0.71           H  
ATOM   1350  N   VAL A  88      11.064  24.147  -8.825  1.00  0.76           N  
ATOM   1351  CA  VAL A  88      10.948  24.240  -7.380  1.00  0.76           C  
ATOM   1352  C   VAL A  88      11.525  25.553  -6.859  1.00  0.76           C  
ATOM   1353  O   VAL A  88      12.542  26.038  -7.357  1.00  0.76           O  
ATOM   1354  CB  VAL A  88      11.684  23.054  -6.757  1.00  0.76           C  
ATOM   1355  CG1 VAL A  88      11.585  23.086  -5.255  1.00  0.76           C  
ATOM   1356  CG2 VAL A  88      11.132  21.778  -7.334  1.00  0.76           C  
ATOM   1357  H   VAL A  88      12.000  24.168  -9.222  1.00  0.76           H  
ATOM   1358  HA  VAL A  88       9.892  24.187  -7.111  1.00  0.76           H  
ATOM   1359  HB  VAL A  88      12.732  23.125  -7.015  1.00  0.76           H  
ATOM   1360 1HG1 VAL A  88      12.132  22.246  -4.834  1.00  0.76           H  
ATOM   1361 2HG1 VAL A  88      12.013  24.011  -4.899  1.00  0.76           H  
ATOM   1362 3HG1 VAL A  88      10.540  23.025  -4.953  1.00  0.76           H  
ATOM   1363 1HG2 VAL A  88      11.669  20.947  -6.921  1.00  0.76           H  
ATOM   1364 2HG2 VAL A  88      10.074  21.694  -7.089  1.00  0.76           H  
ATOM   1365 3HG2 VAL A  88      11.256  21.771  -8.408  1.00  0.76           H  
ATOM   1366  N   MET A  89      10.833  26.189  -5.921  1.00  0.81           N  
ATOM   1367  CA  MET A  89      11.324  27.458  -5.396  1.00  0.81           C  
ATOM   1368  C   MET A  89      11.253  27.459  -3.879  1.00  0.81           C  
ATOM   1369  O   MET A  89      10.308  26.924  -3.307  1.00  0.81           O  
ATOM   1370  CB  MET A  89      10.466  28.598  -5.931  1.00  0.81           C  
ATOM   1371  CG  MET A  89      10.970  29.985  -5.615  1.00  0.81           C  
ATOM   1372  SD  MET A  89       9.933  31.266  -6.275  1.00  0.81           S  
ATOM   1373  CE  MET A  89       8.593  31.128  -5.092  1.00  0.81           C  
ATOM   1374  H   MET A  89       9.986  25.779  -5.551  1.00  0.81           H  
ATOM   1375  HA  MET A  89      12.365  27.598  -5.687  1.00  0.81           H  
ATOM   1376 1HB  MET A  89      10.352  28.496  -6.991  1.00  0.81           H  
ATOM   1377 2HB  MET A  89       9.472  28.523  -5.493  1.00  0.81           H  
ATOM   1378 1HG  MET A  89      11.034  30.121  -4.557  1.00  0.81           H  
ATOM   1379 2HG  MET A  89      11.958  30.105  -6.023  1.00  0.81           H  
ATOM   1380 1HE  MET A  89       7.824  31.863  -5.322  1.00  0.81           H  
ATOM   1381 2HE  MET A  89       8.167  30.124  -5.138  1.00  0.81           H  
ATOM   1382 3HE  MET A  89       8.979  31.304  -4.085  1.00  0.81           H  
ATOM   1383  N   LEU A  90      12.252  28.040  -3.223  1.00  0.87           N  
ATOM   1384  CA  LEU A  90      12.182  28.204  -1.770  1.00  0.87           C  
ATOM   1385  C   LEU A  90      11.025  29.162  -1.472  1.00  0.87           C  
ATOM   1386  O   LEU A  90      10.874  30.158  -2.172  1.00  0.87           O  
ATOM   1387  CB  LEU A  90      13.482  28.774  -1.195  1.00  0.87           C  
ATOM   1388  CG  LEU A  90      13.595  28.713   0.352  1.00  0.87           C  
ATOM   1389  CD1 LEU A  90      13.745  27.237   0.787  1.00  0.87           C  
ATOM   1390  CD2 LEU A  90      14.754  29.558   0.820  1.00  0.87           C  
ATOM   1391  H   LEU A  90      13.036  28.426  -3.740  1.00  0.87           H  
ATOM   1392  HA  LEU A  90      11.974  27.250  -1.304  1.00  0.87           H  
ATOM   1393 1HB  LEU A  90      14.326  28.231  -1.618  1.00  0.87           H  
ATOM   1394 2HB  LEU A  90      13.563  29.823  -1.492  1.00  0.87           H  
ATOM   1395  HG  LEU A  90      12.677  29.101   0.795  1.00  0.87           H  
ATOM   1396 1HD1 LEU A  90      13.804  27.187   1.871  1.00  0.87           H  
ATOM   1397 2HD1 LEU A  90      12.886  26.665   0.445  1.00  0.87           H  
ATOM   1398 3HD1 LEU A  90      14.649  26.820   0.358  1.00  0.87           H  
ATOM   1399 1HD2 LEU A  90      14.822  29.523   1.909  1.00  0.87           H  
ATOM   1400 2HD2 LEU A  90      15.660  29.190   0.392  1.00  0.87           H  
ATOM   1401 3HD2 LEU A  90      14.588  30.572   0.499  1.00  0.87           H  
ATOM   1402  N   HIS A  91      10.184  28.873  -0.493  1.00  0.94           N  
ATOM   1403  CA  HIS A  91       9.100  29.800  -0.199  1.00  0.94           C  
ATOM   1404  C   HIS A  91       9.693  31.017   0.502  1.00  0.94           C  
ATOM   1405  O   HIS A  91      10.652  30.888   1.272  1.00  0.94           O  
ATOM   1406  CB  HIS A  91       8.028  29.147   0.682  1.00  0.94           C  
ATOM   1407  CG  HIS A  91       7.306  28.004   0.019  1.00  0.94           C  
ATOM   1408  ND1 HIS A  91       6.440  28.177  -1.047  1.00  0.94           N  
ATOM   1409  CD2 HIS A  91       7.327  26.674   0.273  1.00  0.94           C  
ATOM   1410  CE1 HIS A  91       5.966  26.999  -1.419  1.00  0.94           C  
ATOM   1411  NE2 HIS A  91       6.487  26.072  -0.633  1.00  0.94           N  
ATOM   1412  H   HIS A  91      10.312  28.048   0.079  1.00  0.94           H  
ATOM   1413  HA  HIS A  91       8.631  30.135  -1.124  1.00  0.94           H  
ATOM   1414 1HB  HIS A  91       8.472  28.787   1.599  1.00  0.94           H  
ATOM   1415 2HB  HIS A  91       7.288  29.899   0.958  1.00  0.94           H  
ATOM   1416  HD2 HIS A  91       7.905  26.172   1.051  1.00  0.94           H  
ATOM   1417  HE1 HIS A  91       5.265  26.822  -2.235  1.00  0.94           H  
ATOM   1418  HE2 HIS A  91       6.308  25.081  -0.682  1.00  0.94           H  
ATOM   1419  N   TYR A  92       9.091  32.183   0.289  1.00  1.00           N  
ATOM   1420  CA  TYR A  92       9.580  33.403   0.916  1.00  1.00           C  
ATOM   1421  C   TYR A  92       8.697  33.916   2.035  1.00  1.00           C  
ATOM   1422  O   TYR A  92       7.485  33.697   2.051  1.00  1.00           O  
ATOM   1423  CB  TYR A  92       9.748  34.498  -0.128  1.00  1.00           C  
ATOM   1424  CG  TYR A  92      10.819  34.197  -1.117  1.00  1.00           C  
ATOM   1425  CD1 TYR A  92      10.512  33.462  -2.245  1.00  1.00           C  
ATOM   1426  CD2 TYR A  92      12.114  34.645  -0.905  1.00  1.00           C  
ATOM   1427  CE1 TYR A  92      11.487  33.178  -3.158  1.00  1.00           C  
ATOM   1428  CE2 TYR A  92      13.088  34.356  -1.830  1.00  1.00           C  
ATOM   1429  CZ  TYR A  92      12.770  33.624  -2.952  1.00  1.00           C  
ATOM   1430  OH  TYR A  92      13.726  33.331  -3.871  1.00  1.00           O  
ATOM   1431  H   TYR A  92       8.302  32.228  -0.340  1.00  1.00           H  
ATOM   1432  HA  TYR A  92      10.559  33.195   1.349  1.00  1.00           H  
ATOM   1433 1HB  TYR A  92       8.811  34.637  -0.667  1.00  1.00           H  
ATOM   1434 2HB  TYR A  92       9.988  35.441   0.366  1.00  1.00           H  
ATOM   1435  HD1 TYR A  92       9.495  33.106  -2.407  1.00  1.00           H  
ATOM   1436  HD2 TYR A  92      12.357  35.225  -0.012  1.00  1.00           H  
ATOM   1437  HE1 TYR A  92      11.251  32.601  -4.039  1.00  1.00           H  
ATOM   1438  HE2 TYR A  92      14.107  34.703  -1.682  1.00  1.00           H  
ATOM   1439  HH  TYR A  92      14.579  33.698  -3.576  1.00  1.00           H  
ATOM   1440  N   ARG A  93       9.337  34.613   2.962  1.00  1.05           N  
ATOM   1441  CA  ARG A  93       8.688  35.283   4.077  1.00  1.05           C  
ATOM   1442  C   ARG A  93       9.150  36.738   4.059  1.00  1.05           C  
ATOM   1443  O   ARG A  93      10.315  37.003   3.743  1.00  1.05           O  
ATOM   1444  CB  ARG A  93       9.120  34.630   5.384  1.00  1.05           C  
ATOM   1445  CG  ARG A  93       8.712  33.174   5.579  1.00  1.05           C  
ATOM   1446  CD  ARG A  93       9.269  32.621   6.864  1.00  1.05           C  
ATOM   1447  NE  ARG A  93       9.026  31.190   7.000  1.00  1.05           N  
ATOM   1448  CZ  ARG A  93       7.960  30.631   7.607  1.00  1.05           C  
ATOM   1449  NH1 ARG A  93       7.035  31.390   8.160  1.00  1.05           N  
ATOM   1450  NH2 ARG A  93       7.851  29.311   7.657  1.00  1.05           N  
ATOM   1451  H   ARG A  93      10.336  34.705   2.870  1.00  1.05           H  
ATOM   1452  HA  ARG A  93       7.605  35.237   3.963  1.00  1.05           H  
ATOM   1453 1HB  ARG A  93      10.204  34.669   5.461  1.00  1.05           H  
ATOM   1454 2HB  ARG A  93       8.717  35.204   6.224  1.00  1.05           H  
ATOM   1455 1HG  ARG A  93       7.625  33.101   5.612  1.00  1.05           H  
ATOM   1456 2HG  ARG A  93       9.094  32.567   4.755  1.00  1.05           H  
ATOM   1457 1HD  ARG A  93      10.348  32.780   6.894  1.00  1.05           H  
ATOM   1458 2HD  ARG A  93       8.806  33.127   7.715  1.00  1.05           H  
ATOM   1459  HE  ARG A  93       9.737  30.560   6.601  1.00  1.05           H  
ATOM   1460 1HH1 ARG A  93       7.129  32.400   8.148  1.00  1.05           H  
ATOM   1461 2HH1 ARG A  93       6.249  30.973   8.632  1.00  1.05           H  
ATOM   1462 1HH2 ARG A  93       8.569  28.724   7.238  1.00  1.05           H  
ATOM   1463 2HH2 ARG A  93       7.060  28.891   8.117  1.00  1.05           H  
ATOM   1464  N   SER A  94       8.275  37.677   4.418  1.00  1.09           N  
ATOM   1465  CA  SER A  94       8.678  39.085   4.449  1.00  1.09           C  
ATOM   1466  C   SER A  94       9.601  39.350   5.612  1.00  1.09           C  
ATOM   1467  O   SER A  94       9.609  38.578   6.567  1.00  1.09           O  
ATOM   1468  CB  SER A  94       7.463  39.987   4.559  1.00  1.09           C  
ATOM   1469  OG  SER A  94       6.806  39.843   5.813  1.00  1.09           O  
ATOM   1470  H   SER A  94       7.329  37.416   4.659  1.00  1.09           H  
ATOM   1471  HA  SER A  94       9.212  39.316   3.525  1.00  1.09           H  
ATOM   1472 1HB  SER A  94       7.766  41.024   4.423  1.00  1.09           H  
ATOM   1473 2HB  SER A  94       6.767  39.746   3.758  1.00  1.09           H  
ATOM   1474  HG  SER A  94       5.966  40.315   5.722  1.00  1.09           H  
ATOM   1475  N   ASP A  95      10.326  40.473   5.579  1.00  1.10           N  
ATOM   1476  CA  ASP A  95      11.223  40.805   6.687  1.00  1.10           C  
ATOM   1477  C   ASP A  95      10.445  40.910   7.990  1.00  1.10           C  
ATOM   1478  O   ASP A  95      10.915  40.482   9.047  1.00  1.10           O  
ATOM   1479  CB  ASP A  95      11.922  42.140   6.433  1.00  1.10           C  
ATOM   1480  CG  ASP A  95      12.973  42.105   5.321  1.00  1.10           C  
ATOM   1481  OD1 ASP A  95      13.356  41.040   4.902  1.00  1.10           O  
ATOM   1482  OD2 ASP A  95      13.376  43.161   4.898  1.00  1.10           O  
ATOM   1483  H   ASP A  95      10.280  41.077   4.772  1.00  1.10           H  
ATOM   1484  HA  ASP A  95      11.969  40.016   6.784  1.00  1.10           H  
ATOM   1485 1HB  ASP A  95      11.179  42.894   6.182  1.00  1.10           H  
ATOM   1486 2HB  ASP A  95      12.409  42.465   7.353  1.00  1.10           H  
ATOM   1487  N   LEU A  96       9.230  41.453   7.910  1.00  1.10           N  
ATOM   1488  CA  LEU A  96       8.385  41.570   9.083  1.00  1.10           C  
ATOM   1489  C   LEU A  96       8.099  40.199   9.647  1.00  1.10           C  
ATOM   1490  O   LEU A  96       8.277  39.962  10.841  1.00  1.10           O  
ATOM   1491  CB  LEU A  96       7.054  42.242   8.748  1.00  1.10           C  
ATOM   1492  CG  LEU A  96       6.074  42.298   9.913  1.00  1.10           C  
ATOM   1493  CD1 LEU A  96       6.674  43.129  11.022  1.00  1.10           C  
ATOM   1494  CD2 LEU A  96       4.748  42.856   9.447  1.00  1.10           C  
ATOM   1495  H   LEU A  96       8.895  41.778   7.015  1.00  1.10           H  
ATOM   1496  HA  LEU A  96       8.910  42.156   9.838  1.00  1.10           H  
ATOM   1497 1HB  LEU A  96       7.246  43.259   8.416  1.00  1.10           H  
ATOM   1498 2HB  LEU A  96       6.578  41.692   7.937  1.00  1.10           H  
ATOM   1499  HG  LEU A  96       5.921  41.296  10.293  1.00  1.10           H  
ATOM   1500 1HD1 LEU A  96       5.994  43.157  11.872  1.00  1.10           H  
ATOM   1501 2HD1 LEU A  96       7.609  42.684  11.318  1.00  1.10           H  
ATOM   1502 3HD1 LEU A  96       6.849  44.142  10.664  1.00  1.10           H  
ATOM   1503 1HD2 LEU A  96       4.051  42.881  10.285  1.00  1.10           H  
ATOM   1504 2HD2 LEU A  96       4.890  43.867   9.063  1.00  1.10           H  
ATOM   1505 3HD2 LEU A  96       4.346  42.220   8.658  1.00  1.10           H  
ATOM   1506  N   LEU A  97       7.663  39.278   8.788  1.00  1.08           N  
ATOM   1507  CA  LEU A  97       7.345  37.954   9.290  1.00  1.08           C  
ATOM   1508  C   LEU A  97       8.579  37.234   9.814  1.00  1.08           C  
ATOM   1509  O   LEU A  97       8.503  36.553  10.834  1.00  1.08           O  
ATOM   1510  CB  LEU A  97       6.692  37.117   8.202  1.00  1.08           C  
ATOM   1511  CG  LEU A  97       5.311  37.562   7.782  1.00  1.08           C  
ATOM   1512  CD1 LEU A  97       4.868  36.717   6.590  1.00  1.08           C  
ATOM   1513  CD2 LEU A  97       4.362  37.438   8.965  1.00  1.08           C  
ATOM   1514  H   LEU A  97       7.543  39.494   7.795  1.00  1.08           H  
ATOM   1515  HA  LEU A  97       6.638  38.062  10.108  1.00  1.08           H  
ATOM   1516 1HB  LEU A  97       7.333  37.151   7.321  1.00  1.08           H  
ATOM   1517 2HB  LEU A  97       6.630  36.083   8.547  1.00  1.08           H  
ATOM   1518  HG  LEU A  97       5.342  38.600   7.466  1.00  1.08           H  
ATOM   1519 1HD1 LEU A  97       3.878  37.036   6.266  1.00  1.08           H  
ATOM   1520 2HD1 LEU A  97       5.574  36.846   5.773  1.00  1.08           H  
ATOM   1521 3HD1 LEU A  97       4.835  35.667   6.879  1.00  1.08           H  
ATOM   1522 1HD2 LEU A  97       3.365  37.764   8.668  1.00  1.08           H  
ATOM   1523 2HD2 LEU A  97       4.322  36.398   9.295  1.00  1.08           H  
ATOM   1524 3HD2 LEU A  97       4.719  38.064   9.782  1.00  1.08           H  
ATOM   1525  N   GLN A  98       9.736  37.415   9.169  1.00  1.05           N  
ATOM   1526  CA  GLN A  98      10.935  36.739   9.647  1.00  1.05           C  
ATOM   1527  C   GLN A  98      11.269  37.232  11.050  1.00  1.05           C  
ATOM   1528  O   GLN A  98      11.628  36.442  11.940  1.00  1.05           O  
ATOM   1529  CB  GLN A  98      12.125  37.017   8.721  1.00  1.05           C  
ATOM   1530  CG  GLN A  98      12.049  36.369   7.331  1.00  1.05           C  
ATOM   1531  CD  GLN A  98      13.242  36.778   6.468  1.00  1.05           C  
ATOM   1532  OE1 GLN A  98      14.378  36.765   6.965  1.00  1.05           O  
ATOM   1533  NE2 GLN A  98      13.014  37.143   5.202  1.00  1.05           N  
ATOM   1534  H   GLN A  98       9.768  37.990   8.327  1.00  1.05           H  
ATOM   1535  HA  GLN A  98      10.745  35.668   9.689  1.00  1.05           H  
ATOM   1536 1HB  GLN A  98      12.206  38.094   8.567  1.00  1.05           H  
ATOM   1537 2HB  GLN A  98      13.043  36.686   9.199  1.00  1.05           H  
ATOM   1538 1HG  GLN A  98      12.056  35.285   7.440  1.00  1.05           H  
ATOM   1539 2HG  GLN A  98      11.141  36.689   6.834  1.00  1.05           H  
ATOM   1540 1HE2 GLN A  98      13.780  37.430   4.622  1.00  1.05           H  
ATOM   1541 2HE2 GLN A  98      12.067  37.149   4.805  1.00  1.05           H  
ATOM   1542  N   MET A  99      11.120  38.542  11.269  1.00  1.02           N  
ATOM   1543  CA  MET A  99      11.371  39.119  12.574  1.00  1.02           C  
ATOM   1544  C   MET A  99      10.407  38.562  13.598  1.00  1.02           C  
ATOM   1545  O   MET A  99      10.820  38.094  14.659  1.00  1.02           O  
ATOM   1546  CB  MET A  99      11.197  40.625  12.551  1.00  1.02           C  
ATOM   1547  CG  MET A  99      11.423  41.280  13.896  1.00  1.02           C  
ATOM   1548  SD  MET A  99      10.891  42.970  13.902  1.00  1.02           S  
ATOM   1549  CE  MET A  99       9.143  42.622  13.895  1.00  1.02           C  
ATOM   1550  H   MET A  99      10.840  39.159  10.503  1.00  1.02           H  
ATOM   1551  HA  MET A  99      12.383  38.867  12.883  1.00  1.02           H  
ATOM   1552 1HB  MET A  99      11.888  41.060  11.830  1.00  1.02           H  
ATOM   1553 2HB  MET A  99      10.191  40.872  12.219  1.00  1.02           H  
ATOM   1554 1HG  MET A  99      10.861  40.737  14.645  1.00  1.02           H  
ATOM   1555 2HG  MET A  99      12.480  41.243  14.160  1.00  1.02           H  
ATOM   1556 1HE  MET A  99       8.576  43.551  13.879  1.00  1.02           H  
ATOM   1557 2HE  MET A  99       8.906  42.026  13.018  1.00  1.02           H  
ATOM   1558 3HE  MET A  99       8.888  42.056  14.786  1.00  1.02           H  
ATOM   1559  N   LEU A 100       9.117  38.593  13.271  1.00  1.00           N  
ATOM   1560  CA  LEU A 100       8.113  38.161  14.221  1.00  1.00           C  
ATOM   1561  C   LEU A 100       8.266  36.695  14.567  1.00  1.00           C  
ATOM   1562  O   LEU A 100       8.201  36.329  15.738  1.00  1.00           O  
ATOM   1563  CB  LEU A 100       6.726  38.417  13.644  1.00  1.00           C  
ATOM   1564  CG  LEU A 100       6.349  39.890  13.505  1.00  1.00           C  
ATOM   1565  CD1 LEU A 100       5.044  39.995  12.745  1.00  1.00           C  
ATOM   1566  CD2 LEU A 100       6.256  40.516  14.879  1.00  1.00           C  
ATOM   1567  H   LEU A 100       8.831  38.960  12.361  1.00  1.00           H  
ATOM   1568  HA  LEU A 100       8.230  38.746  15.131  1.00  1.00           H  
ATOM   1569 1HB  LEU A 100       6.683  37.967  12.650  1.00  1.00           H  
ATOM   1570 2HB  LEU A 100       5.988  37.930  14.276  1.00  1.00           H  
ATOM   1571  HG  LEU A 100       7.110  40.406  12.936  1.00  1.00           H  
ATOM   1572 1HD1 LEU A 100       4.774  41.041  12.628  1.00  1.00           H  
ATOM   1573 2HD1 LEU A 100       5.167  39.539  11.764  1.00  1.00           H  
ATOM   1574 3HD1 LEU A 100       4.262  39.476  13.292  1.00  1.00           H  
ATOM   1575 1HD2 LEU A 100       5.996  41.569  14.778  1.00  1.00           H  
ATOM   1576 2HD2 LEU A 100       5.489  40.006  15.461  1.00  1.00           H  
ATOM   1577 3HD2 LEU A 100       7.214  40.424  15.384  1.00  1.00           H  
ATOM   1578  N   ASP A 101       8.544  35.842  13.580  1.00  0.99           N  
ATOM   1579  CA  ASP A 101       8.717  34.433  13.896  1.00  0.99           C  
ATOM   1580  C   ASP A 101       9.935  34.250  14.781  1.00  0.99           C  
ATOM   1581  O   ASP A 101       9.906  33.489  15.749  1.00  0.99           O  
ATOM   1582  CB  ASP A 101       8.881  33.586  12.634  1.00  0.99           C  
ATOM   1583  CG  ASP A 101       7.591  33.404  11.813  1.00  0.99           C  
ATOM   1584  OD1 ASP A 101       6.525  33.714  12.301  1.00  0.99           O  
ATOM   1585  OD2 ASP A 101       7.693  32.913  10.706  1.00  0.99           O  
ATOM   1586  H   ASP A 101       8.606  36.161  12.615  1.00  0.99           H  
ATOM   1587  HA  ASP A 101       7.838  34.086  14.439  1.00  0.99           H  
ATOM   1588 1HB  ASP A 101       9.627  34.065  11.991  1.00  0.99           H  
ATOM   1589 2HB  ASP A 101       9.269  32.606  12.903  1.00  0.99           H  
ATOM   1590  N   THR A 102      11.001  34.996  14.510  1.00  1.03           N  
ATOM   1591  CA  THR A 102      12.187  34.852  15.323  1.00  1.03           C  
ATOM   1592  C   THR A 102      11.873  35.227  16.761  1.00  1.03           C  
ATOM   1593  O   THR A 102      12.293  34.536  17.682  1.00  1.03           O  
ATOM   1594  CB  THR A 102      13.348  35.709  14.800  1.00  1.03           C  
ATOM   1595  OG1 THR A 102      13.677  35.307  13.449  1.00  1.03           O  
ATOM   1596  CG2 THR A 102      14.557  35.513  15.700  1.00  1.03           C  
ATOM   1597  H   THR A 102      11.016  35.635  13.713  1.00  1.03           H  
ATOM   1598  HA  THR A 102      12.496  33.807  15.308  1.00  1.03           H  
ATOM   1599  HB  THR A 102      13.057  36.760  14.799  1.00  1.03           H  
ATOM   1600  HG1 THR A 102      12.963  35.635  12.839  1.00  1.03           H  
ATOM   1601 1HG2 THR A 102      15.383  36.117  15.333  1.00  1.03           H  
ATOM   1602 2HG2 THR A 102      14.302  35.817  16.717  1.00  1.03           H  
ATOM   1603 3HG2 THR A 102      14.843  34.461  15.696  1.00  1.03           H  
ATOM   1604  N   LEU A 103      11.136  36.325  16.953  1.00  1.16           N  
ATOM   1605  CA  LEU A 103      10.784  36.779  18.291  1.00  1.16           C  
ATOM   1606  C   LEU A 103       9.857  35.792  19.017  1.00  1.16           C  
ATOM   1607  O   LEU A 103      10.114  35.421  20.166  1.00  1.16           O  
ATOM   1608  CB  LEU A 103      10.089  38.142  18.182  1.00  1.16           C  
ATOM   1609  CG  LEU A 103      10.982  39.309  17.725  1.00  1.16           C  
ATOM   1610  CD1 LEU A 103      10.107  40.532  17.449  1.00  1.16           C  
ATOM   1611  CD2 LEU A 103      12.017  39.592  18.791  1.00  1.16           C  
ATOM   1612  H   LEU A 103      10.831  36.862  16.141  1.00  1.16           H  
ATOM   1613  HA  LEU A 103      11.698  36.892  18.865  1.00  1.16           H  
ATOM   1614 1HB  LEU A 103       9.275  38.053  17.465  1.00  1.16           H  
ATOM   1615 2HB  LEU A 103       9.667  38.396  19.152  1.00  1.16           H  
ATOM   1616  HG  LEU A 103      11.490  39.043  16.805  1.00  1.16           H  
ATOM   1617 1HD1 LEU A 103      10.730  41.360  17.114  1.00  1.16           H  
ATOM   1618 2HD1 LEU A 103       9.386  40.285  16.675  1.00  1.16           H  
ATOM   1619 3HD1 LEU A 103       9.582  40.818  18.357  1.00  1.16           H  
ATOM   1620 1HD2 LEU A 103      12.655  40.415  18.465  1.00  1.16           H  
ATOM   1621 2HD2 LEU A 103      11.519  39.864  19.721  1.00  1.16           H  
ATOM   1622 3HD2 LEU A 103      12.626  38.700  18.950  1.00  1.16           H  
ATOM   1623  N   VAL A 104       8.852  35.266  18.316  1.00  1.36           N  
ATOM   1624  CA  VAL A 104       7.896  34.324  18.908  1.00  1.36           C  
ATOM   1625  C   VAL A 104       8.563  33.056  19.389  1.00  1.36           C  
ATOM   1626  O   VAL A 104       8.251  32.535  20.462  1.00  1.36           O  
ATOM   1627  CB  VAL A 104       6.786  33.952  17.909  1.00  1.36           C  
ATOM   1628  CG1 VAL A 104       5.953  32.793  18.456  1.00  1.36           C  
ATOM   1629  CG2 VAL A 104       5.874  35.155  17.686  1.00  1.36           C  
ATOM   1630  H   VAL A 104       8.707  35.570  17.353  1.00  1.36           H  
ATOM   1631  HA  VAL A 104       7.432  34.813  19.764  1.00  1.36           H  
ATOM   1632  HB  VAL A 104       7.242  33.643  16.966  1.00  1.36           H  
ATOM   1633 1HG1 VAL A 104       5.177  32.535  17.738  1.00  1.36           H  
ATOM   1634 2HG1 VAL A 104       6.596  31.928  18.618  1.00  1.36           H  
ATOM   1635 3HG1 VAL A 104       5.496  33.086  19.399  1.00  1.36           H  
ATOM   1636 1HG2 VAL A 104       5.095  34.890  16.973  1.00  1.36           H  
ATOM   1637 2HG2 VAL A 104       5.420  35.444  18.633  1.00  1.36           H  
ATOM   1638 3HG2 VAL A 104       6.443  35.986  17.301  1.00  1.36           H  
ATOM   1639  N   PHE A 105       9.483  32.560  18.588  1.00  1.61           N  
ATOM   1640  CA  PHE A 105      10.190  31.342  18.883  1.00  1.61           C  
ATOM   1641  C   PHE A 105      11.601  31.611  19.399  1.00  1.61           C  
ATOM   1642  O   PHE A 105      12.414  30.689  19.428  1.00  1.61           O  
ATOM   1643  CB  PHE A 105      10.242  30.501  17.602  1.00  1.61           C  
ATOM   1644  CG  PHE A 105       8.859  30.057  17.131  1.00  1.61           C  
ATOM   1645  CD1 PHE A 105       8.160  30.770  16.161  1.00  1.61           C  
ATOM   1646  CD2 PHE A 105       8.258  28.933  17.657  1.00  1.61           C  
ATOM   1647  CE1 PHE A 105       6.910  30.381  15.746  1.00  1.61           C  
ATOM   1648  CE2 PHE A 105       7.003  28.535  17.246  1.00  1.61           C  
ATOM   1649  CZ  PHE A 105       6.327  29.262  16.290  1.00  1.61           C  
ATOM   1650  H   PHE A 105       9.690  33.036  17.708  1.00  1.61           H  
ATOM   1651  HA  PHE A 105       9.640  30.796  19.647  1.00  1.61           H  
ATOM   1652 1HB  PHE A 105      10.706  31.088  16.805  1.00  1.61           H  
ATOM   1653 2HB  PHE A 105      10.853  29.616  17.765  1.00  1.61           H  
ATOM   1654  HD1 PHE A 105       8.599  31.641  15.729  1.00  1.61           H  
ATOM   1655  HD2 PHE A 105       8.782  28.359  18.397  1.00  1.61           H  
ATOM   1656  HE1 PHE A 105       6.383  30.963  14.983  1.00  1.61           H  
ATOM   1657  HE2 PHE A 105       6.546  27.643  17.676  1.00  1.61           H  
ATOM   1658  HZ  PHE A 105       5.336  28.948  15.963  1.00  1.61           H  
ATOM   1659  N   SER A 106      11.890  32.835  19.867  1.00  1.89           N  
ATOM   1660  CA  SER A 106      13.253  33.167  20.278  1.00  1.89           C  
ATOM   1661  C   SER A 106      13.805  32.258  21.359  1.00  1.89           C  
ATOM   1662  O   SER A 106      14.891  31.710  21.198  1.00  1.89           O  
ATOM   1663  CB  SER A 106      13.326  34.605  20.758  1.00  1.89           C  
ATOM   1664  OG  SER A 106      14.621  34.931  21.186  1.00  1.89           O  
ATOM   1665  H   SER A 106      11.184  33.573  19.887  1.00  1.89           H  
ATOM   1666  HA  SER A 106      13.894  33.075  19.401  1.00  1.89           H  
ATOM   1667 1HB  SER A 106      13.039  35.266  19.955  1.00  1.89           H  
ATOM   1668 2HB  SER A 106      12.617  34.757  21.569  1.00  1.89           H  
ATOM   1669  HG  SER A 106      14.767  34.410  21.977  1.00  1.89           H  
ATOM   1670  N   SER A 107      13.068  32.041  22.445  1.00  2.21           N  
ATOM   1671  CA  SER A 107      13.607  31.183  23.500  1.00  2.21           C  
ATOM   1672  C   SER A 107      13.829  29.762  22.987  1.00  2.21           C  
ATOM   1673  O   SER A 107      14.838  29.118  23.273  1.00  2.21           O  
ATOM   1674  CB  SER A 107      12.670  31.164  24.691  1.00  2.21           C  
ATOM   1675  OG  SER A 107      12.599  32.426  25.299  1.00  2.21           O  
ATOM   1676  H   SER A 107      12.165  32.484  22.541  1.00  2.21           H  
ATOM   1677  HA  SER A 107      14.567  31.585  23.818  1.00  2.21           H  
ATOM   1678 1HB  SER A 107      11.677  30.852  24.368  1.00  2.21           H  
ATOM   1679 2HB  SER A 107      13.024  30.429  25.413  1.00  2.21           H  
ATOM   1680  HG  SER A 107      12.032  32.317  26.070  1.00  2.21           H  
ATOM   1681  N   LEU A 108      12.900  29.264  22.194  1.00  2.56           N  
ATOM   1682  CA  LEU A 108      13.041  27.913  21.693  1.00  2.56           C  
ATOM   1683  C   LEU A 108      14.253  27.810  20.760  1.00  2.56           C  
ATOM   1684  O   LEU A 108      15.015  26.842  20.798  1.00  2.56           O  
ATOM   1685  CB  LEU A 108      11.751  27.524  20.997  1.00  2.56           C  
ATOM   1686  CG  LEU A 108      10.543  27.376  21.915  1.00  2.56           C  
ATOM   1687  CD1 LEU A 108       9.308  27.228  21.081  1.00  2.56           C  
ATOM   1688  CD2 LEU A 108      10.732  26.162  22.794  1.00  2.56           C  
ATOM   1689  H   LEU A 108      12.097  29.823  21.939  1.00  2.56           H  
ATOM   1690  HA  LEU A 108      13.199  27.247  22.538  1.00  2.56           H  
ATOM   1691 1HB  LEU A 108      11.521  28.267  20.230  1.00  2.56           H  
ATOM   1692 2HB  LEU A 108      11.907  26.566  20.521  1.00  2.56           H  
ATOM   1693  HG  LEU A 108      10.438  28.265  22.537  1.00  2.56           H  
ATOM   1694 1HD1 LEU A 108       8.438  27.122  21.729  1.00  2.56           H  
ATOM   1695 2HD1 LEU A 108       9.200  28.115  20.478  1.00  2.56           H  
ATOM   1696 3HD1 LEU A 108       9.397  26.349  20.442  1.00  2.56           H  
ATOM   1697 1HD2 LEU A 108       9.869  26.051  23.451  1.00  2.56           H  
ATOM   1698 2HD2 LEU A 108      10.822  25.278  22.165  1.00  2.56           H  
ATOM   1699 3HD2 LEU A 108      11.630  26.280  23.397  1.00  2.56           H  
ATOM   1700  N   LEU A 109      14.480  28.839  19.948  1.00  2.92           N  
ATOM   1701  CA  LEU A 109      15.633  28.831  19.057  1.00  2.92           C  
ATOM   1702  C   LEU A 109      16.941  28.900  19.864  1.00  2.92           C  
ATOM   1703  O   LEU A 109      17.866  28.108  19.651  1.00  2.92           O  
ATOM   1704  CB  LEU A 109      15.528  30.046  18.109  1.00  2.92           C  
ATOM   1705  CG  LEU A 109      14.392  29.977  17.059  1.00  2.92           C  
ATOM   1706  CD1 LEU A 109      14.220  31.335  16.382  1.00  2.92           C  
ATOM   1707  CD2 LEU A 109      14.727  28.925  16.054  1.00  2.92           C  
ATOM   1708  H   LEU A 109      13.836  29.625  19.925  1.00  2.92           H  
ATOM   1709  HA  LEU A 109      15.622  27.911  18.476  1.00  2.92           H  
ATOM   1710 1HB  LEU A 109      15.362  30.938  18.712  1.00  2.92           H  
ATOM   1711 2HB  LEU A 109      16.472  30.157  17.580  1.00  2.92           H  
ATOM   1712  HG  LEU A 109      13.468  29.709  17.541  1.00  2.92           H  
ATOM   1713 1HD1 LEU A 109      13.417  31.272  15.654  1.00  2.92           H  
ATOM   1714 2HD1 LEU A 109      13.964  32.087  17.134  1.00  2.92           H  
ATOM   1715 3HD1 LEU A 109      15.145  31.618  15.883  1.00  2.92           H  
ATOM   1716 1HD2 LEU A 109      13.927  28.849  15.319  1.00  2.92           H  
ATOM   1717 2HD2 LEU A 109      15.661  29.176  15.558  1.00  2.92           H  
ATOM   1718 3HD2 LEU A 109      14.835  27.994  16.570  1.00  2.92           H  
ATOM   1719  N   LEU A 110      16.972  29.769  20.879  1.00  3.17           N  
ATOM   1720  CA  LEU A 110      18.157  29.982  21.711  1.00  3.17           C  
ATOM   1721  C   LEU A 110      18.585  28.764  22.496  1.00  3.17           C  
ATOM   1722  O   LEU A 110      19.779  28.522  22.677  1.00  3.17           O  
ATOM   1723  CB  LEU A 110      17.911  31.117  22.709  1.00  3.17           C  
ATOM   1724  CG  LEU A 110      17.820  32.520  22.125  1.00  3.17           C  
ATOM   1725  CD1 LEU A 110      17.356  33.469  23.213  1.00  3.17           C  
ATOM   1726  CD2 LEU A 110      19.174  32.921  21.585  1.00  3.17           C  
ATOM   1727  H   LEU A 110      16.157  30.360  21.043  1.00  3.17           H  
ATOM   1728  HA  LEU A 110      18.977  30.265  21.054  1.00  3.17           H  
ATOM   1729 1HB  LEU A 110      16.970  30.914  23.223  1.00  3.17           H  
ATOM   1730 2HB  LEU A 110      18.709  31.106  23.450  1.00  3.17           H  
ATOM   1731  HG  LEU A 110      17.106  32.543  21.318  1.00  3.17           H  
ATOM   1732 1HD1 LEU A 110      17.283  34.478  22.808  1.00  3.17           H  
ATOM   1733 2HD1 LEU A 110      16.380  33.151  23.572  1.00  3.17           H  
ATOM   1734 3HD1 LEU A 110      18.068  33.457  24.036  1.00  3.17           H  
ATOM   1735 1HD2 LEU A 110      19.112  33.925  21.167  1.00  3.17           H  
ATOM   1736 2HD2 LEU A 110      19.907  32.905  22.391  1.00  3.17           H  
ATOM   1737 3HD2 LEU A 110      19.474  32.219  20.806  1.00  3.17           H  
ATOM   1738  N   PHE A 111      17.618  27.985  22.953  1.00  3.21           N  
ATOM   1739  CA  PHE A 111      17.939  26.838  23.773  1.00  3.21           C  
ATOM   1740  C   PHE A 111      17.904  25.502  23.027  1.00  3.21           C  
ATOM   1741  O   PHE A 111      17.964  24.443  23.652  1.00  3.21           O  
ATOM   1742  CB  PHE A 111      17.033  26.846  24.988  1.00  3.21           C  
ATOM   1743  CG  PHE A 111      17.284  28.088  25.803  1.00  3.21           C  
ATOM   1744  CD1 PHE A 111      16.296  29.043  25.975  1.00  3.21           C  
ATOM   1745  CD2 PHE A 111      18.535  28.330  26.349  1.00  3.21           C  
ATOM   1746  CE1 PHE A 111      16.540  30.205  26.674  1.00  3.21           C  
ATOM   1747  CE2 PHE A 111      18.785  29.491  27.054  1.00  3.21           C  
ATOM   1748  CZ  PHE A 111      17.785  30.431  27.215  1.00  3.21           C  
ATOM   1749  H   PHE A 111      16.642  28.235  22.788  1.00  3.21           H  
ATOM   1750  HA  PHE A 111      18.955  26.970  24.141  1.00  3.21           H  
ATOM   1751 1HB  PHE A 111      15.992  26.846  24.670  1.00  3.21           H  
ATOM   1752 2HB  PHE A 111      17.217  25.972  25.604  1.00  3.21           H  
ATOM   1753  HD1 PHE A 111      15.316  28.868  25.549  1.00  3.21           H  
ATOM   1754  HD2 PHE A 111      19.329  27.593  26.210  1.00  3.21           H  
ATOM   1755  HE1 PHE A 111      15.747  30.944  26.795  1.00  3.21           H  
ATOM   1756  HE2 PHE A 111      19.772  29.669  27.478  1.00  3.21           H  
ATOM   1757  HZ  PHE A 111      17.982  31.348  27.768  1.00  3.21           H  
ATOM   1758  N   GLY A 112      17.854  25.542  21.687  1.00  3.00           N  
ATOM   1759  CA  GLY A 112      17.897  24.312  20.894  1.00  3.00           C  
ATOM   1760  C   GLY A 112      16.599  23.503  20.793  1.00  3.00           C  
ATOM   1761  O   GLY A 112      16.649  22.298  20.537  1.00  3.00           O  
ATOM   1762  H   GLY A 112      17.810  26.437  21.191  1.00  3.00           H  
ATOM   1763 1HA  GLY A 112      18.221  24.574  19.887  1.00  3.00           H  
ATOM   1764 2HA  GLY A 112      18.676  23.671  21.301  1.00  3.00           H  
ATOM   1765  N   PHE A 113      15.443  24.133  21.005  1.00  2.62           N  
ATOM   1766  CA  PHE A 113      14.173  23.419  20.938  1.00  2.62           C  
ATOM   1767  C   PHE A 113      13.390  23.777  19.674  1.00  2.62           C  
ATOM   1768  O   PHE A 113      12.218  23.428  19.531  1.00  2.62           O  
ATOM   1769  CB  PHE A 113      13.333  23.747  22.150  1.00  2.62           C  
ATOM   1770  CG  PHE A 113      13.984  23.408  23.425  1.00  2.62           C  
ATOM   1771  CD1 PHE A 113      14.262  24.401  24.345  1.00  2.62           C  
ATOM   1772  CD2 PHE A 113      14.358  22.112  23.709  1.00  2.62           C  
ATOM   1773  CE1 PHE A 113      14.885  24.101  25.533  1.00  2.62           C  
ATOM   1774  CE2 PHE A 113      14.990  21.809  24.894  1.00  2.62           C  
ATOM   1775  CZ  PHE A 113      15.251  22.806  25.808  1.00  2.62           C  
ATOM   1776  H   PHE A 113      15.430  25.130  21.194  1.00  2.62           H  
ATOM   1777  HA  PHE A 113      14.374  22.348  20.927  1.00  2.62           H  
ATOM   1778 1HB  PHE A 113      13.148  24.806  22.147  1.00  2.62           H  
ATOM   1779 2HB  PHE A 113      12.376  23.233  22.094  1.00  2.62           H  
ATOM   1780  HD1 PHE A 113      13.979  25.429  24.121  1.00  2.62           H  
ATOM   1781  HD2 PHE A 113      14.155  21.326  22.980  1.00  2.62           H  
ATOM   1782  HE1 PHE A 113      15.094  24.890  26.253  1.00  2.62           H  
ATOM   1783  HE2 PHE A 113      15.284  20.783  25.107  1.00  2.62           H  
ATOM   1784  HZ  PHE A 113      15.751  22.569  26.745  1.00  2.62           H  
ATOM   1785  N   ALA A 114      14.040  24.496  18.771  1.00  2.10           N  
ATOM   1786  CA  ALA A 114      13.457  24.918  17.503  1.00  2.10           C  
ATOM   1787  C   ALA A 114      14.561  25.291  16.533  1.00  2.10           C  
ATOM   1788  O   ALA A 114      15.685  25.589  16.940  1.00  2.10           O  
ATOM   1789  CB  ALA A 114      12.506  26.088  17.688  1.00  2.10           C  
ATOM   1790  H   ALA A 114      14.995  24.750  18.971  1.00  2.10           H  
ATOM   1791  HA  ALA A 114      12.907  24.077  17.080  1.00  2.10           H  
ATOM   1792 1HB  ALA A 114      12.085  26.371  16.725  1.00  2.10           H  
ATOM   1793 2HB  ALA A 114      11.702  25.802  18.359  1.00  2.10           H  
ATOM   1794 3HB  ALA A 114      13.046  26.933  18.104  1.00  2.10           H  
ATOM   1795  N   GLU A 115      14.237  25.294  15.251  1.00  1.57           N  
ATOM   1796  CA  GLU A 115      15.184  25.711  14.227  1.00  1.57           C  
ATOM   1797  C   GLU A 115      14.464  26.351  13.043  1.00  1.57           C  
ATOM   1798  O   GLU A 115      13.284  26.089  12.811  1.00  1.57           O  
ATOM   1799  CB  GLU A 115      16.040  24.507  13.832  1.00  1.57           C  
ATOM   1800  CG  GLU A 115      15.261  23.318  13.295  1.00  1.57           C  
ATOM   1801  CD  GLU A 115      16.150  22.115  13.046  1.00  1.57           C  
ATOM   1802  OE1 GLU A 115      17.321  22.199  13.338  1.00  1.57           O  
ATOM   1803  OE2 GLU A 115      15.666  21.113  12.542  1.00  1.57           O  
ATOM   1804  H   GLU A 115      13.306  25.016  14.976  1.00  1.57           H  
ATOM   1805  HA  GLU A 115      15.845  26.464  14.657  1.00  1.57           H  
ATOM   1806 1HB  GLU A 115      16.751  24.807  13.061  1.00  1.57           H  
ATOM   1807 2HB  GLU A 115      16.617  24.171  14.694  1.00  1.57           H  
ATOM   1808 1HG  GLU A 115      14.486  23.045  14.010  1.00  1.57           H  
ATOM   1809 2HG  GLU A 115      14.776  23.607  12.362  1.00  1.57           H  
ATOM   1810  N   GLN A 116      15.176  27.199  12.302  1.00  1.17           N  
ATOM   1811  CA  GLN A 116      14.607  27.901  11.148  1.00  1.17           C  
ATOM   1812  C   GLN A 116      14.868  27.246   9.787  1.00  1.17           C  
ATOM   1813  O   GLN A 116      15.674  27.737   8.986  1.00  1.17           O  
ATOM   1814  CB  GLN A 116      15.061  29.360  11.154  1.00  1.17           C  
ATOM   1815  CG  GLN A 116      14.538  30.128  12.380  1.00  1.17           C  
ATOM   1816  CD  GLN A 116      14.903  31.612  12.424  1.00  1.17           C  
ATOM   1817  OE1 GLN A 116      15.956  32.045  11.945  1.00  1.17           O  
ATOM   1818  NE2 GLN A 116      13.996  32.395  13.006  1.00  1.17           N  
ATOM   1819  H   GLN A 116      16.142  27.365  12.547  1.00  1.17           H  
ATOM   1820  HA  GLN A 116      13.524  27.914  11.280  1.00  1.17           H  
ATOM   1821 1HB  GLN A 116      16.148  29.411  11.149  1.00  1.17           H  
ATOM   1822 2HB  GLN A 116      14.699  29.860  10.250  1.00  1.17           H  
ATOM   1823 1HG  GLN A 116      13.451  30.045  12.405  1.00  1.17           H  
ATOM   1824 2HG  GLN A 116      14.960  29.665  13.259  1.00  1.17           H  
ATOM   1825 1HE2 GLN A 116      14.127  33.400  13.080  1.00  1.17           H  
ATOM   1826 2HE2 GLN A 116      13.158  31.994  13.370  1.00  1.17           H  
ATOM   1827  N   LYS A 117      14.197  26.121   9.560  1.00  0.92           N  
ATOM   1828  CA  LYS A 117      14.300  25.339   8.325  1.00  0.92           C  
ATOM   1829  C   LYS A 117      13.005  25.347   7.536  1.00  0.92           C  
ATOM   1830  O   LYS A 117      11.929  25.595   8.084  1.00  0.92           O  
ATOM   1831  CB  LYS A 117      14.667  23.890   8.605  1.00  0.92           C  
ATOM   1832  CG  LYS A 117      16.038  23.630   9.150  1.00  0.92           C  
ATOM   1833  CD  LYS A 117      16.128  22.168   9.408  1.00  0.92           C  
ATOM   1834  CE  LYS A 117      17.458  21.695   9.895  1.00  0.92           C  
ATOM   1835  NZ  LYS A 117      17.329  20.304  10.358  1.00  0.92           N  
ATOM   1836  H   LYS A 117      13.571  25.798  10.292  1.00  0.92           H  
ATOM   1837  HA  LYS A 117      15.062  25.783   7.692  1.00  0.92           H  
ATOM   1838 1HB  LYS A 117      13.955  23.471   9.316  1.00  0.92           H  
ATOM   1839 2HB  LYS A 117      14.573  23.312   7.678  1.00  0.92           H  
ATOM   1840 1HG  LYS A 117      16.797  23.919   8.428  1.00  0.92           H  
ATOM   1841 2HG  LYS A 117      16.192  24.180  10.080  1.00  0.92           H  
ATOM   1842 1HD  LYS A 117      15.370  21.881  10.135  1.00  0.92           H  
ATOM   1843 2HD  LYS A 117      15.915  21.650   8.487  1.00  0.92           H  
ATOM   1844 1HE  LYS A 117      18.179  21.730   9.079  1.00  0.92           H  
ATOM   1845 2HE  LYS A 117      17.813  22.320  10.711  1.00  0.92           H  
ATOM   1846 1HZ  LYS A 117      18.203  19.958  10.697  1.00  0.92           H  
ATOM   1847 2HZ  LYS A 117      16.643  20.310  11.131  1.00  0.92           H  
ATOM   1848 3HZ  LYS A 117      16.972  19.720   9.578  1.00  0.92           H  
ATOM   1849  N   GLN A 118      13.112  25.028   6.254  1.00  0.78           N  
ATOM   1850  CA  GLN A 118      11.956  24.931   5.387  1.00  0.78           C  
ATOM   1851  C   GLN A 118      11.930  23.626   4.601  1.00  0.78           C  
ATOM   1852  O   GLN A 118      12.934  23.199   4.021  1.00  0.78           O  
ATOM   1853  CB  GLN A 118      11.947  26.086   4.405  1.00  0.78           C  
ATOM   1854  CG  GLN A 118      10.728  26.127   3.556  1.00  0.78           C  
ATOM   1855  CD  GLN A 118      10.715  27.274   2.641  1.00  0.78           C  
ATOM   1856  OE1 GLN A 118      10.515  27.028   1.461  1.00  0.78           O  
ATOM   1857  NE2 GLN A 118      10.927  28.501   3.117  1.00  0.78           N  
ATOM   1858  H   GLN A 118      14.030  24.863   5.859  1.00  0.78           H  
ATOM   1859  HA  GLN A 118      11.056  24.975   5.999  1.00  0.78           H  
ATOM   1860 1HB  GLN A 118      11.984  27.016   4.954  1.00  0.78           H  
ATOM   1861 2HB  GLN A 118      12.831  26.035   3.769  1.00  0.78           H  
ATOM   1862 1HG  GLN A 118      10.682  25.222   2.948  1.00  0.78           H  
ATOM   1863 2HG  GLN A 118       9.851  26.191   4.199  1.00  0.78           H  
ATOM   1864 1HE2 GLN A 118      10.934  29.316   2.494  1.00  0.78           H  
ATOM   1865 2HE2 GLN A 118      11.090  28.666   4.120  1.00  0.78           H  
ATOM   1866  N   LEU A 119      10.764  22.995   4.580  1.00  0.71           N  
ATOM   1867  CA  LEU A 119      10.590  21.768   3.824  1.00  0.71           C  
ATOM   1868  C   LEU A 119       9.866  22.010   2.507  1.00  0.71           C  
ATOM   1869  O   LEU A 119       8.749  22.536   2.493  1.00  0.71           O  
ATOM   1870  CB  LEU A 119       9.811  20.746   4.657  1.00  0.71           C  
ATOM   1871  CG  LEU A 119       9.490  19.436   3.938  1.00  0.71           C  
ATOM   1872  CD1 LEU A 119      10.772  18.725   3.621  1.00  0.71           C  
ATOM   1873  CD2 LEU A 119       8.599  18.572   4.814  1.00  0.71           C  
ATOM   1874  H   LEU A 119       9.981  23.380   5.090  1.00  0.71           H  
ATOM   1875  HA  LEU A 119      11.572  21.356   3.598  1.00  0.71           H  
ATOM   1876 1HB  LEU A 119      10.396  20.503   5.543  1.00  0.71           H  
ATOM   1877 2HB  LEU A 119       8.869  21.193   4.973  1.00  0.71           H  
ATOM   1878  HG  LEU A 119       8.980  19.649   2.995  1.00  0.71           H  
ATOM   1879 1HD1 LEU A 119      10.538  17.824   3.109  1.00  0.71           H  
ATOM   1880 2HD1 LEU A 119      11.376  19.347   2.993  1.00  0.71           H  
ATOM   1881 3HD1 LEU A 119      11.312  18.498   4.538  1.00  0.71           H  
ATOM   1882 1HD2 LEU A 119       8.377  17.635   4.292  1.00  0.71           H  
ATOM   1883 2HD2 LEU A 119       9.113  18.352   5.750  1.00  0.71           H  
ATOM   1884 3HD2 LEU A 119       7.671  19.102   5.024  1.00  0.71           H  
ATOM   1885  N   LEU A 120      10.503  21.628   1.405  1.00  0.68           N  
ATOM   1886  CA  LEU A 120       9.888  21.751   0.098  1.00  0.68           C  
ATOM   1887  C   LEU A 120       9.427  20.376  -0.368  1.00  0.68           C  
ATOM   1888  O   LEU A 120      10.152  19.388  -0.236  1.00  0.68           O  
ATOM   1889  CB  LEU A 120      10.881  22.332  -0.923  1.00  0.68           C  
ATOM   1890  CG  LEU A 120      11.423  23.735  -0.641  1.00  0.68           C  
ATOM   1891  CD1 LEU A 120      12.458  24.115  -1.707  1.00  0.68           C  
ATOM   1892  CD2 LEU A 120      10.275  24.700  -0.662  1.00  0.68           C  
ATOM   1893  H   LEU A 120      11.436  21.225   1.484  1.00  0.68           H  
ATOM   1894  HA  LEU A 120       9.022  22.407   0.171  1.00  0.68           H  
ATOM   1895 1HB  LEU A 120      11.725  21.672  -0.982  1.00  0.68           H  
ATOM   1896 2HB  LEU A 120      10.398  22.351  -1.901  1.00  0.68           H  
ATOM   1897  HG  LEU A 120      11.913  23.755   0.336  1.00  0.68           H  
ATOM   1898 1HD1 LEU A 120      12.848  25.105  -1.513  1.00  0.68           H  
ATOM   1899 2HD1 LEU A 120      13.274  23.402  -1.702  1.00  0.68           H  
ATOM   1900 3HD1 LEU A 120      11.981  24.106  -2.664  1.00  0.68           H  
ATOM   1901 1HD2 LEU A 120      10.630  25.680  -0.480  1.00  0.68           H  
ATOM   1902 2HD2 LEU A 120       9.792  24.677  -1.641  1.00  0.68           H  
ATOM   1903 3HD2 LEU A 120       9.552  24.426   0.107  1.00  0.68           H  
ATOM   1904  N   GLU A 121       8.239  20.317  -0.954  1.00  0.65           N  
ATOM   1905  CA  GLU A 121       7.731  19.069  -1.519  1.00  0.65           C  
ATOM   1906  C   GLU A 121       7.696  19.174  -3.029  1.00  0.65           C  
ATOM   1907  O   GLU A 121       7.036  20.057  -3.586  1.00  0.65           O  
ATOM   1908  CB  GLU A 121       6.340  18.741  -0.955  1.00  0.65           C  
ATOM   1909  CG  GLU A 121       5.678  17.456  -1.508  1.00  0.65           C  
ATOM   1910  CD  GLU A 121       4.323  17.166  -0.851  1.00  0.65           C  
ATOM   1911  OE1 GLU A 121       4.064  17.737   0.180  1.00  0.65           O  
ATOM   1912  OE2 GLU A 121       3.536  16.410  -1.402  1.00  0.65           O  
ATOM   1913  H   GLU A 121       7.678  21.155  -1.020  1.00  0.65           H  
ATOM   1914  HA  GLU A 121       8.409  18.254  -1.258  1.00  0.65           H  
ATOM   1915 1HB  GLU A 121       6.412  18.636   0.128  1.00  0.65           H  
ATOM   1916 2HB  GLU A 121       5.666  19.573  -1.156  1.00  0.65           H  
ATOM   1917 1HG  GLU A 121       5.536  17.564  -2.585  1.00  0.65           H  
ATOM   1918 2HG  GLU A 121       6.352  16.613  -1.344  1.00  0.65           H  
ATOM   1919  N   VAL A 122       8.408  18.275  -3.688  1.00  0.64           N  
ATOM   1920  CA  VAL A 122       8.489  18.289  -5.128  1.00  0.64           C  
ATOM   1921  C   VAL A 122       7.786  17.066  -5.706  1.00  0.64           C  
ATOM   1922  O   VAL A 122       8.246  15.937  -5.532  1.00  0.64           O  
ATOM   1923  CB  VAL A 122       9.971  18.220  -5.519  1.00  0.64           C  
ATOM   1924  CG1 VAL A 122      10.150  18.261  -7.016  1.00  0.64           C  
ATOM   1925  CG2 VAL A 122      10.746  19.303  -4.774  1.00  0.64           C  
ATOM   1926  H   VAL A 122       8.956  17.588  -3.174  1.00  0.64           H  
ATOM   1927  HA  VAL A 122       8.027  19.198  -5.512  1.00  0.64           H  
ATOM   1928  HB  VAL A 122      10.353  17.263  -5.206  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 122      11.201  18.158  -7.249  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 122       9.592  17.444  -7.471  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 122       9.791  19.197  -7.396  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 122      11.804  19.228  -5.017  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 122      10.372  20.274  -5.054  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 122      10.616  19.166  -3.697  1.00  0.64           H  
ATOM   1935  N   GLU A 123       6.673  17.267  -6.397  1.00  0.64           N  
ATOM   1936  CA  GLU A 123       5.974  16.112  -6.953  1.00  0.64           C  
ATOM   1937  C   GLU A 123       6.578  15.791  -8.307  1.00  0.64           C  
ATOM   1938  O   GLU A 123       6.479  16.564  -9.265  1.00  0.64           O  
ATOM   1939  CB  GLU A 123       4.467  16.365  -7.052  1.00  0.64           C  
ATOM   1940  CG  GLU A 123       3.627  15.198  -7.587  1.00  0.64           C  
ATOM   1941  CD  GLU A 123       2.163  15.583  -7.739  1.00  0.64           C  
ATOM   1942  OE1 GLU A 123       1.450  15.599  -6.753  1.00  0.64           O  
ATOM   1943  OE2 GLU A 123       1.759  15.855  -8.847  1.00  0.64           O  
ATOM   1944  H   GLU A 123       6.310  18.202  -6.515  1.00  0.64           H  
ATOM   1945  HA  GLU A 123       6.137  15.252  -6.310  1.00  0.64           H  
ATOM   1946 1HB  GLU A 123       4.084  16.611  -6.061  1.00  0.64           H  
ATOM   1947 2HB  GLU A 123       4.287  17.226  -7.689  1.00  0.64           H  
ATOM   1948 1HG  GLU A 123       4.019  14.888  -8.559  1.00  0.64           H  
ATOM   1949 2HG  GLU A 123       3.714  14.345  -6.908  1.00  0.64           H  
ATOM   1950  N   LEU A 124       7.247  14.663  -8.381  1.00  0.65           N  
ATOM   1951  CA  LEU A 124       7.962  14.301  -9.582  1.00  0.65           C  
ATOM   1952  C   LEU A 124       7.036  13.530 -10.495  1.00  0.65           C  
ATOM   1953  O   LEU A 124       6.993  13.750 -11.704  1.00  0.65           O  
ATOM   1954  CB  LEU A 124       9.178  13.520  -9.150  1.00  0.65           C  
ATOM   1955  CG  LEU A 124      10.173  14.347  -8.299  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124      11.211  13.453  -7.691  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124      10.847  15.389  -9.221  1.00  0.65           C  
ATOM   1958  H   LEU A 124       7.260  14.022  -7.587  1.00  0.65           H  
ATOM   1959  HA  LEU A 124       8.285  15.207 -10.092  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124       8.864  12.648  -8.577  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124       9.674  13.196 -10.035  1.00  0.65           H  
ATOM   1962  HG  LEU A 124       9.644  14.854  -7.490  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124      11.909  14.050  -7.124  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124      10.732  12.722  -7.037  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124      11.722  12.954  -8.455  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124      11.547  15.982  -8.643  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124      11.385  14.881 -10.025  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124      10.088  16.044  -9.654  1.00  0.65           H  
ATOM   1969  N   TYR A 125       6.255  12.645  -9.910  1.00  0.67           N  
ATOM   1970  CA  TYR A 125       5.277  11.927 -10.696  1.00  0.67           C  
ATOM   1971  C   TYR A 125       3.946  11.873  -9.974  1.00  0.67           C  
ATOM   1972  O   TYR A 125       3.889  11.505  -8.803  1.00  0.67           O  
ATOM   1973  CB  TYR A 125       5.703  10.513 -10.994  1.00  0.67           C  
ATOM   1974  CG  TYR A 125       6.942  10.270 -11.827  1.00  0.67           C  
ATOM   1975  CD1 TYR A 125       8.216  10.181 -11.274  1.00  0.67           C  
ATOM   1976  CD2 TYR A 125       6.771  10.078 -13.170  1.00  0.67           C  
ATOM   1977  CE1 TYR A 125       9.272   9.889 -12.078  1.00  0.67           C  
ATOM   1978  CE2 TYR A 125       7.823   9.796 -13.956  1.00  0.67           C  
ATOM   1979  CZ  TYR A 125       9.067   9.695 -13.420  1.00  0.67           C  
ATOM   1980  OH  TYR A 125      10.096   9.389 -14.223  1.00  0.67           O  
ATOM   1981  H   TYR A 125       6.342  12.488  -8.906  1.00  0.67           H  
ATOM   1982  HA  TYR A 125       5.119  12.457 -11.635  1.00  0.67           H  
ATOM   1983 1HB  TYR A 125       5.812   9.970 -10.064  1.00  0.67           H  
ATOM   1984 2HB  TYR A 125       4.868  10.060 -11.509  1.00  0.67           H  
ATOM   1985  HD1 TYR A 125       8.387  10.322 -10.231  1.00  0.67           H  
ATOM   1986  HD2 TYR A 125       5.773  10.142 -13.604  1.00  0.67           H  
ATOM   1987  HE1 TYR A 125      10.265   9.798 -11.655  1.00  0.67           H  
ATOM   1988  HE2 TYR A 125       7.664   9.642 -15.014  1.00  0.67           H  
ATOM   1989  HH  TYR A 125      10.925   9.548 -13.756  1.00  0.67           H  
ATOM   1990  N   ALA A 126       2.857  12.150 -10.682  1.00  0.70           N  
ATOM   1991  CA  ALA A 126       1.533  12.031 -10.071  1.00  0.70           C  
ATOM   1992  C   ALA A 126       0.899  10.662 -10.313  1.00  0.70           C  
ATOM   1993  O   ALA A 126       0.058  10.210  -9.534  1.00  0.70           O  
ATOM   1994  CB  ALA A 126       0.619  13.102 -10.606  1.00  0.70           C  
ATOM   1995  H   ALA A 126       2.946  12.469 -11.637  1.00  0.70           H  
ATOM   1996  HA  ALA A 126       1.643  12.172  -8.997  1.00  0.70           H  
ATOM   1997 1HB  ALA A 126      -0.350  13.025 -10.116  1.00  0.70           H  
ATOM   1998 2HB  ALA A 126       1.049  14.081 -10.404  1.00  0.70           H  
ATOM   1999 3HB  ALA A 126       0.494  12.974 -11.678  1.00  0.70           H  
ATOM   2000  N   ASP A 127       1.258  10.048 -11.440  1.00  0.76           N  
ATOM   2001  CA  ASP A 127       0.659   8.801 -11.903  1.00  0.76           C  
ATOM   2002  C   ASP A 127       1.664   8.012 -12.743  1.00  0.76           C  
ATOM   2003  O   ASP A 127       1.526   7.892 -13.960  1.00  0.76           O  
ATOM   2004  CB  ASP A 127      -0.597   9.128 -12.741  1.00  0.76           C  
ATOM   2005  CG  ASP A 127      -1.473   7.928 -13.117  1.00  0.76           C  
ATOM   2006  OD1 ASP A 127      -1.416   6.939 -12.444  1.00  0.76           O  
ATOM   2007  OD2 ASP A 127      -2.200   8.029 -14.082  1.00  0.76           O  
ATOM   2008  H   ASP A 127       1.976  10.468 -12.006  1.00  0.76           H  
ATOM   2009  HA  ASP A 127       0.380   8.199 -11.037  1.00  0.76           H  
ATOM   2010 1HB  ASP A 127      -1.218   9.833 -12.186  1.00  0.76           H  
ATOM   2011 2HB  ASP A 127      -0.291   9.625 -13.660  1.00  0.76           H  
ATOM   2012  N   TYR A 128       2.708   7.519 -12.090  1.00  0.85           N  
ATOM   2013  CA  TYR A 128       3.785   6.811 -12.759  1.00  0.85           C  
ATOM   2014  C   TYR A 128       3.530   5.337 -12.844  1.00  0.85           C  
ATOM   2015  O   TYR A 128       3.380   4.688 -11.816  1.00  0.85           O  
ATOM   2016  CB  TYR A 128       5.090   7.055 -12.009  1.00  0.85           C  
ATOM   2017  CG  TYR A 128       6.294   6.273 -12.439  1.00  0.85           C  
ATOM   2018  CD1 TYR A 128       6.595   6.125 -13.766  1.00  0.85           C  
ATOM   2019  CD2 TYR A 128       7.123   5.715 -11.468  1.00  0.85           C  
ATOM   2020  CE1 TYR A 128       7.700   5.411 -14.133  1.00  0.85           C  
ATOM   2021  CE2 TYR A 128       8.245   5.006 -11.843  1.00  0.85           C  
ATOM   2022  CZ  TYR A 128       8.529   4.856 -13.176  1.00  0.85           C  
ATOM   2023  OH  TYR A 128       9.624   4.139 -13.582  1.00  0.85           O  
ATOM   2024  H   TYR A 128       2.761   7.630 -11.080  1.00  0.85           H  
ATOM   2025  HA  TYR A 128       3.877   7.196 -13.775  1.00  0.85           H  
ATOM   2026 1HB  TYR A 128       5.327   8.045 -12.118  1.00  0.85           H  
ATOM   2027 2HB  TYR A 128       4.932   6.880 -10.945  1.00  0.85           H  
ATOM   2028  HD1 TYR A 128       5.950   6.562 -14.526  1.00  0.85           H  
ATOM   2029  HD2 TYR A 128       6.885   5.837 -10.413  1.00  0.85           H  
ATOM   2030  HE1 TYR A 128       7.920   5.279 -15.184  1.00  0.85           H  
ATOM   2031  HE2 TYR A 128       8.900   4.558 -11.087  1.00  0.85           H  
ATOM   2032  HH  TYR A 128       9.983   3.609 -12.842  1.00  0.85           H  
ATOM   2033  N   ARG A 129       3.476   4.800 -14.051  1.00  0.97           N  
ATOM   2034  CA  ARG A 129       3.270   3.370 -14.206  1.00  0.97           C  
ATOM   2035  C   ARG A 129       4.550   2.823 -14.785  1.00  0.97           C  
ATOM   2036  O   ARG A 129       5.152   3.446 -15.658  1.00  0.97           O  
ATOM   2037  CB  ARG A 129       2.091   3.053 -15.119  1.00  0.97           C  
ATOM   2038  CG  ARG A 129       0.742   3.539 -14.621  1.00  0.97           C  
ATOM   2039  CD  ARG A 129      -0.360   3.252 -15.568  1.00  0.97           C  
ATOM   2040  NE  ARG A 129      -0.675   1.829 -15.628  1.00  0.97           N  
ATOM   2041  CZ  ARG A 129      -1.431   1.236 -16.560  1.00  0.97           C  
ATOM   2042  NH1 ARG A 129      -1.966   1.922 -17.550  1.00  0.97           N  
ATOM   2043  NH2 ARG A 129      -1.621  -0.055 -16.445  1.00  0.97           N  
ATOM   2044  H   ARG A 129       3.586   5.386 -14.866  1.00  0.97           H  
ATOM   2045  HA  ARG A 129       3.099   2.913 -13.234  1.00  0.97           H  
ATOM   2046 1HB  ARG A 129       2.262   3.479 -16.103  1.00  0.97           H  
ATOM   2047 2HB  ARG A 129       2.017   1.968 -15.236  1.00  0.97           H  
ATOM   2048 1HG  ARG A 129       0.510   2.998 -13.724  1.00  0.97           H  
ATOM   2049 2HG  ARG A 129       0.769   4.612 -14.411  1.00  0.97           H  
ATOM   2050 1HD  ARG A 129      -1.253   3.787 -15.245  1.00  0.97           H  
ATOM   2051 2HD  ARG A 129      -0.077   3.583 -16.566  1.00  0.97           H  
ATOM   2052  HE  ARG A 129      -0.313   1.208 -14.892  1.00  0.97           H  
ATOM   2053 1HH1 ARG A 129      -1.807   2.917 -17.617  1.00  0.97           H  
ATOM   2054 2HH1 ARG A 129      -2.534   1.454 -18.240  1.00  0.97           H  
ATOM   2055 1HH2 ARG A 129      -1.178  -0.524 -15.643  1.00  0.97           H  
ATOM   2056 2HH2 ARG A 129      -2.183  -0.559 -17.112  1.00  0.97           H  
ATOM   2057  N   GLU A 130       4.961   1.664 -14.313  1.00  1.08           N  
ATOM   2058  CA  GLU A 130       6.208   1.079 -14.781  1.00  1.08           C  
ATOM   2059  C   GLU A 130       5.964   0.091 -15.903  1.00  1.08           C  
ATOM   2060  O   GLU A 130       4.946  -0.606 -15.915  1.00  1.08           O  
ATOM   2061  CB  GLU A 130       6.919   0.454 -13.597  1.00  1.08           C  
ATOM   2062  CG  GLU A 130       7.228   1.493 -12.568  1.00  1.08           C  
ATOM   2063  CD  GLU A 130       7.892   1.011 -11.391  1.00  1.08           C  
ATOM   2064  OE1 GLU A 130       8.214  -0.135 -11.345  1.00  1.08           O  
ATOM   2065  OE2 GLU A 130       8.131   1.790 -10.524  1.00  1.08           O  
ATOM   2066  H   GLU A 130       4.418   1.210 -13.589  1.00  1.08           H  
ATOM   2067  HA  GLU A 130       6.842   1.877 -15.171  1.00  1.08           H  
ATOM   2068 1HB  GLU A 130       6.296  -0.305 -13.141  1.00  1.08           H  
ATOM   2069 2HB  GLU A 130       7.850  -0.019 -13.924  1.00  1.08           H  
ATOM   2070 1HG  GLU A 130       7.861   2.215 -13.042  1.00  1.08           H  
ATOM   2071 2HG  GLU A 130       6.304   1.998 -12.276  1.00  1.08           H  
ATOM   2072  N   ASN A 131       6.929   0.008 -16.813  1.00  1.17           N  
ATOM   2073  CA  ASN A 131       6.871  -0.865 -17.978  1.00  1.17           C  
ATOM   2074  C   ASN A 131       6.613  -2.325 -17.639  1.00  1.17           C  
ATOM   2075  O   ASN A 131       7.194  -2.874 -16.698  1.00  1.17           O  
ATOM   2076  CB  ASN A 131       8.161  -0.744 -18.766  1.00  1.17           C  
ATOM   2077  CG  ASN A 131       8.311   0.569 -19.472  1.00  1.17           C  
ATOM   2078  OD1 ASN A 131       7.320   1.245 -19.768  1.00  1.17           O  
ATOM   2079  ND2 ASN A 131       9.534   0.944 -19.758  1.00  1.17           N  
ATOM   2080  H   ASN A 131       7.734   0.608 -16.704  1.00  1.17           H  
ATOM   2081  HA  ASN A 131       6.045  -0.532 -18.608  1.00  1.17           H  
ATOM   2082 1HB  ASN A 131       8.999  -0.855 -18.078  1.00  1.17           H  
ATOM   2083 2HB  ASN A 131       8.225  -1.559 -19.492  1.00  1.17           H  
ATOM   2084 1HD2 ASN A 131       9.694   1.813 -20.234  1.00  1.17           H  
ATOM   2085 2HD2 ASN A 131      10.308   0.366 -19.503  1.00  1.17           H  
ATOM   2086  N   SER A 132       5.738  -2.960 -18.419  1.00  1.20           N  
ATOM   2087  CA  SER A 132       5.439  -4.360 -18.183  1.00  1.20           C  
ATOM   2088  C   SER A 132       6.725  -5.144 -18.270  1.00  1.20           C  
ATOM   2089  O   SER A 132       7.556  -4.887 -19.140  1.00  1.20           O  
ATOM   2090  CB  SER A 132       4.451  -4.887 -19.201  1.00  1.20           C  
ATOM   2091  OG  SER A 132       3.214  -4.235 -19.097  1.00  1.20           O  
ATOM   2092  H   SER A 132       5.283  -2.466 -19.173  1.00  1.20           H  
ATOM   2093  HA  SER A 132       5.020  -4.477 -17.184  1.00  1.20           H  
ATOM   2094 1HB  SER A 132       4.856  -4.756 -20.203  1.00  1.20           H  
ATOM   2095 2HB  SER A 132       4.313  -5.957 -19.044  1.00  1.20           H  
ATOM   2096  HG  SER A 132       2.641  -4.647 -19.751  1.00  1.20           H  
ATOM   2097  N   TYR A 133       6.880  -6.083 -17.351  1.00  1.15           N  
ATOM   2098  CA  TYR A 133       8.034  -6.970 -17.219  1.00  1.15           C  
ATOM   2099  C   TYR A 133       9.329  -6.273 -16.770  1.00  1.15           C  
ATOM   2100  O   TYR A 133      10.330  -6.953 -16.527  1.00  1.15           O  
ATOM   2101  CB  TYR A 133       8.266  -7.726 -18.523  1.00  1.15           C  
ATOM   2102  CG  TYR A 133       7.011  -8.404 -19.010  1.00  1.15           C  
ATOM   2103  CD1 TYR A 133       6.405  -7.987 -20.186  1.00  1.15           C  
ATOM   2104  CD2 TYR A 133       6.448  -9.423 -18.261  1.00  1.15           C  
ATOM   2105  CE1 TYR A 133       5.244  -8.593 -20.616  1.00  1.15           C  
ATOM   2106  CE2 TYR A 133       5.286 -10.030 -18.690  1.00  1.15           C  
ATOM   2107  CZ  TYR A 133       4.685  -9.620 -19.863  1.00  1.15           C  
ATOM   2108  OH  TYR A 133       3.525 -10.225 -20.291  1.00  1.15           O  
ATOM   2109  H   TYR A 133       6.130  -6.198 -16.686  1.00  1.15           H  
ATOM   2110  HA  TYR A 133       7.798  -7.711 -16.461  1.00  1.15           H  
ATOM   2111 1HB  TYR A 133       8.635  -7.062 -19.301  1.00  1.15           H  
ATOM   2112 2HB  TYR A 133       9.024  -8.490 -18.366  1.00  1.15           H  
ATOM   2113  HD1 TYR A 133       6.848  -7.177 -20.769  1.00  1.15           H  
ATOM   2114  HD2 TYR A 133       6.921  -9.744 -17.332  1.00  1.15           H  
ATOM   2115  HE1 TYR A 133       4.769  -8.266 -21.540  1.00  1.15           H  
ATOM   2116  HE2 TYR A 133       4.842 -10.833 -18.100  1.00  1.15           H  
ATOM   2117  HH  TYR A 133       3.276 -10.914 -19.670  1.00  1.15           H  
ATOM   2118  N   VAL A 134       9.315  -4.939 -16.632  1.00  1.05           N  
ATOM   2119  CA  VAL A 134      10.495  -4.201 -16.207  1.00  1.05           C  
ATOM   2120  C   VAL A 134      10.245  -3.144 -15.118  1.00  1.05           C  
ATOM   2121  O   VAL A 134      10.205  -1.957 -15.439  1.00  1.05           O  
ATOM   2122  CB  VAL A 134      11.098  -3.461 -17.410  1.00  1.05           C  
ATOM   2123  CG1 VAL A 134      12.369  -2.828 -16.991  1.00  1.05           C  
ATOM   2124  CG2 VAL A 134      11.321  -4.403 -18.574  1.00  1.05           C  
ATOM   2125  H   VAL A 134       8.466  -4.407 -16.824  1.00  1.05           H  
ATOM   2126  HA  VAL A 134      11.230  -4.915 -15.837  1.00  1.05           H  
ATOM   2127  HB  VAL A 134      10.421  -2.673 -17.716  1.00  1.05           H  
ATOM   2128 1HG1 VAL A 134      12.799  -2.273 -17.822  1.00  1.05           H  
ATOM   2129 2HG1 VAL A 134      12.163  -2.150 -16.167  1.00  1.05           H  
ATOM   2130 3HG1 VAL A 134      13.064  -3.600 -16.666  1.00  1.05           H  
ATOM   2131 1HG2 VAL A 134      11.750  -3.848 -19.407  1.00  1.05           H  
ATOM   2132 2HG2 VAL A 134      12.005  -5.196 -18.273  1.00  1.05           H  
ATOM   2133 3HG2 VAL A 134      10.373  -4.837 -18.890  1.00  1.05           H  
ATOM   2134  N   PRO A 135      10.074  -3.528 -13.840  1.00  0.93           N  
ATOM   2135  CA  PRO A 135       9.905  -2.646 -12.694  1.00  0.93           C  
ATOM   2136  C   PRO A 135      11.143  -1.788 -12.422  1.00  0.93           C  
ATOM   2137  O   PRO A 135      12.278  -2.172 -12.754  1.00  0.93           O  
ATOM   2138  CB  PRO A 135       9.643  -3.593 -11.534  1.00  0.93           C  
ATOM   2139  CG  PRO A 135       9.221  -4.898 -12.175  1.00  0.93           C  
ATOM   2140  CD  PRO A 135      10.000  -4.958 -13.479  1.00  0.93           C  
ATOM   2141  HA  PRO A 135       9.026  -2.002 -12.863  1.00  0.93           H  
ATOM   2142 1HB  PRO A 135      10.505  -3.618 -10.886  1.00  0.93           H  
ATOM   2143 2HB  PRO A 135       8.834  -3.167 -10.927  1.00  0.93           H  
ATOM   2144 1HG  PRO A 135       9.415  -5.740 -11.512  1.00  0.93           H  
ATOM   2145 2HG  PRO A 135       8.142  -4.884 -12.330  1.00  0.93           H  
ATOM   2146 1HD  PRO A 135      11.003  -5.376 -13.330  1.00  0.93           H  
ATOM   2147 2HD  PRO A 135       9.427  -5.535 -14.163  1.00  0.93           H  
ATOM   2148  N   THR A 136      10.911  -0.658 -11.774  1.00  0.81           N  
ATOM   2149  CA  THR A 136      11.942   0.259 -11.305  1.00  0.81           C  
ATOM   2150  C   THR A 136      12.652  -0.327 -10.085  1.00  0.81           C  
ATOM   2151  O   THR A 136      12.004  -0.850  -9.178  1.00  0.81           O  
ATOM   2152  CB  THR A 136      11.307   1.613 -10.940  1.00  0.81           C  
ATOM   2153  OG1 THR A 136      10.651   2.137 -12.095  1.00  0.81           O  
ATOM   2154  CG2 THR A 136      12.339   2.612 -10.463  1.00  0.81           C  
ATOM   2155  H   THR A 136       9.939  -0.425 -11.568  1.00  0.81           H  
ATOM   2156  HA  THR A 136      12.676   0.402 -12.093  1.00  0.81           H  
ATOM   2157  HB  THR A 136      10.578   1.456 -10.152  1.00  0.81           H  
ATOM   2158  HG1 THR A 136       9.983   1.494 -12.385  1.00  0.81           H  
ATOM   2159 1HG2 THR A 136      11.849   3.550 -10.216  1.00  0.81           H  
ATOM   2160 2HG2 THR A 136      12.841   2.235  -9.587  1.00  0.81           H  
ATOM   2161 3HG2 THR A 136      13.066   2.781 -11.246  1.00  0.81           H  
ATOM   2162  N   THR A 137      13.976  -0.269 -10.067  1.00  0.72           N  
ATOM   2163  CA  THR A 137      14.749  -0.772  -8.940  1.00  0.72           C  
ATOM   2164  C   THR A 137      15.465   0.355  -8.204  1.00  0.72           C  
ATOM   2165  O   THR A 137      15.973   0.149  -7.092  1.00  0.72           O  
ATOM   2166  CB  THR A 137      15.772  -1.810  -9.388  1.00  0.72           C  
ATOM   2167  OG1 THR A 137      16.686  -1.208 -10.295  1.00  0.72           O  
ATOM   2168  CG2 THR A 137      15.058  -2.980 -10.070  1.00  0.72           C  
ATOM   2169  H   THR A 137      14.451   0.158 -10.850  1.00  0.72           H  
ATOM   2170  HA  THR A 137      14.068  -1.250  -8.237  1.00  0.72           H  
ATOM   2171  HB  THR A 137      16.319  -2.173  -8.518  1.00  0.72           H  
ATOM   2172  HG1 THR A 137      17.042  -0.402  -9.900  1.00  0.72           H  
ATOM   2173 1HG2 THR A 137      15.786  -3.719 -10.377  1.00  0.72           H  
ATOM   2174 2HG2 THR A 137      14.364  -3.420  -9.365  1.00  0.72           H  
ATOM   2175 3HG2 THR A 137      14.511  -2.626 -10.941  1.00  0.72           H  
ATOM   2176  N   GLY A 138      15.467   1.549  -8.810  1.00  0.66           N  
ATOM   2177  CA  GLY A 138      16.129   2.732  -8.250  1.00  0.66           C  
ATOM   2178  C   GLY A 138      15.862   3.997  -9.066  1.00  0.66           C  
ATOM   2179  O   GLY A 138      15.189   3.960 -10.101  1.00  0.66           O  
ATOM   2180  H   GLY A 138      15.048   1.616  -9.736  1.00  0.66           H  
ATOM   2181 1HA  GLY A 138      15.828   2.895  -7.224  1.00  0.66           H  
ATOM   2182 2HA  GLY A 138      17.202   2.556  -8.220  1.00  0.66           H  
ATOM   2183  N   ALA A 139      16.404   5.126  -8.599  1.00  0.62           N  
ATOM   2184  CA  ALA A 139      16.223   6.398  -9.298  1.00  0.62           C  
ATOM   2185  C   ALA A 139      17.426   7.329  -9.173  1.00  0.62           C  
ATOM   2186  O   ALA A 139      18.115   7.358  -8.150  1.00  0.62           O  
ATOM   2187  CB  ALA A 139      15.005   7.126  -8.746  1.00  0.62           C  
ATOM   2188  H   ALA A 139      16.927   5.085  -7.728  1.00  0.62           H  
ATOM   2189  HA  ALA A 139      16.073   6.181 -10.353  1.00  0.62           H  
ATOM   2190 1HB  ALA A 139      14.876   8.046  -9.302  1.00  0.62           H  
ATOM   2191 2HB  ALA A 139      14.120   6.500  -8.863  1.00  0.62           H  
ATOM   2192 3HB  ALA A 139      15.158   7.352  -7.693  1.00  0.62           H  
ATOM   2193  N   ILE A 140      17.650   8.121 -10.217  1.00  0.61           N  
ATOM   2194  CA  ILE A 140      18.696   9.132 -10.201  1.00  0.61           C  
ATOM   2195  C   ILE A 140      18.032  10.481 -10.063  1.00  0.61           C  
ATOM   2196  O   ILE A 140      17.092  10.783 -10.796  1.00  0.61           O  
ATOM   2197  CB  ILE A 140      19.543   9.130 -11.486  1.00  0.61           C  
ATOM   2198  CG1 ILE A 140      20.102   7.741 -11.757  1.00  0.61           C  
ATOM   2199  CG2 ILE A 140      20.685  10.148 -11.346  1.00  0.61           C  
ATOM   2200  CD1 ILE A 140      20.970   7.227 -10.668  1.00  0.61           C  
ATOM   2201  H   ILE A 140      17.065   8.015 -11.043  1.00  0.61           H  
ATOM   2202  HA  ILE A 140      19.346   8.970  -9.346  1.00  0.61           H  
ATOM   2203  HB  ILE A 140      18.919   9.404 -12.332  1.00  0.61           H  
ATOM   2204 1HG1 ILE A 140      19.274   7.056 -11.897  1.00  0.61           H  
ATOM   2205 2HG1 ILE A 140      20.685   7.769 -12.677  1.00  0.61           H  
ATOM   2206 1HG2 ILE A 140      21.281  10.155 -12.255  1.00  0.61           H  
ATOM   2207 2HG2 ILE A 140      20.279  11.144 -11.177  1.00  0.61           H  
ATOM   2208 3HG2 ILE A 140      21.316   9.870 -10.497  1.00  0.61           H  
ATOM   2209 1HD1 ILE A 140      21.331   6.232 -10.928  1.00  0.61           H  
ATOM   2210 2HD1 ILE A 140      21.819   7.897 -10.527  1.00  0.61           H  
ATOM   2211 3HD1 ILE A 140      20.394   7.175  -9.751  1.00  0.61           H  
ATOM   2212  N   ILE A 141      18.485  11.277  -9.108  1.00  0.61           N  
ATOM   2213  CA  ILE A 141      17.888  12.587  -8.869  1.00  0.61           C  
ATOM   2214  C   ILE A 141      18.917  13.698  -9.025  1.00  0.61           C  
ATOM   2215  O   ILE A 141      20.008  13.622  -8.468  1.00  0.61           O  
ATOM   2216  CB  ILE A 141      17.241  12.650  -7.478  1.00  0.61           C  
ATOM   2217  CG1 ILE A 141      16.151  11.587  -7.374  1.00  0.61           C  
ATOM   2218  CG2 ILE A 141      16.668  14.016  -7.231  1.00  0.61           C  
ATOM   2219  CD1 ILE A 141      15.639  11.400  -6.014  1.00  0.61           C  
ATOM   2220  H   ILE A 141      19.272  10.957  -8.546  1.00  0.61           H  
ATOM   2221  HA  ILE A 141      17.108  12.750  -9.604  1.00  0.61           H  
ATOM   2222  HB  ILE A 141      17.988  12.434  -6.725  1.00  0.61           H  
ATOM   2223 1HG1 ILE A 141      15.326  11.870  -8.023  1.00  0.61           H  
ATOM   2224 2HG1 ILE A 141      16.545  10.631  -7.706  1.00  0.61           H  
ATOM   2225 1HG2 ILE A 141      16.240  14.023  -6.249  1.00  0.61           H  
ATOM   2226 2HG2 ILE A 141      17.450  14.766  -7.290  1.00  0.61           H  
ATOM   2227 3HG2 ILE A 141      15.900  14.235  -7.979  1.00  0.61           H  
ATOM   2228 1HD1 ILE A 141      14.889  10.637  -6.034  1.00  0.61           H  
ATOM   2229 2HD1 ILE A 141      16.446  11.097  -5.362  1.00  0.61           H  
ATOM   2230 3HD1 ILE A 141      15.216  12.327  -5.665  1.00  0.61           H  
ATOM   2231  N   GLU A 142      18.578  14.730  -9.786  1.00  0.64           N  
ATOM   2232  CA  GLU A 142      19.502  15.839 -10.000  1.00  0.64           C  
ATOM   2233  C   GLU A 142      18.848  17.186  -9.745  1.00  0.64           C  
ATOM   2234  O   GLU A 142      17.721  17.439 -10.185  1.00  0.64           O  
ATOM   2235  CB  GLU A 142      20.063  15.785 -11.425  1.00  0.64           C  
ATOM   2236  CG  GLU A 142      21.100  16.880 -11.762  1.00  0.64           C  
ATOM   2237  CD  GLU A 142      21.719  16.698 -13.133  1.00  0.64           C  
ATOM   2238  OE1 GLU A 142      21.363  15.759 -13.806  1.00  0.64           O  
ATOM   2239  OE2 GLU A 142      22.559  17.485 -13.496  1.00  0.64           O  
ATOM   2240  H   GLU A 142      17.663  14.729 -10.235  1.00  0.64           H  
ATOM   2241  HA  GLU A 142      20.330  15.741  -9.301  1.00  0.64           H  
ATOM   2242 1HB  GLU A 142      20.536  14.815 -11.587  1.00  0.64           H  
ATOM   2243 2HB  GLU A 142      19.243  15.874 -12.139  1.00  0.64           H  
ATOM   2244 1HG  GLU A 142      20.601  17.850 -11.738  1.00  0.64           H  
ATOM   2245 2HG  GLU A 142      21.877  16.899 -11.001  1.00  0.64           H  
ATOM   2246  N   ILE A 143      19.548  18.049  -9.010  1.00  0.67           N  
ATOM   2247  CA  ILE A 143      19.005  19.375  -8.746  1.00  0.67           C  
ATOM   2248  C   ILE A 143      19.814  20.449  -9.469  1.00  0.67           C  
ATOM   2249  O   ILE A 143      20.993  20.671  -9.202  1.00  0.67           O  
ATOM   2250  CB  ILE A 143      18.940  19.681  -7.250  1.00  0.67           C  
ATOM   2251  CG1 ILE A 143      18.071  18.637  -6.517  1.00  0.67           C  
ATOM   2252  CG2 ILE A 143      18.318  20.999  -7.087  1.00  0.67           C  
ATOM   2253  CD1 ILE A 143      18.084  18.789  -5.017  1.00  0.67           C  
ATOM   2254  H   ILE A 143      20.474  17.778  -8.665  1.00  0.67           H  
ATOM   2255  HA  ILE A 143      17.989  19.419  -9.130  1.00  0.67           H  
ATOM   2256  HB  ILE A 143      19.940  19.675  -6.816  1.00  0.67           H  
ATOM   2257 1HG1 ILE A 143      17.059  18.718  -6.860  1.00  0.67           H  
ATOM   2258 2HG1 ILE A 143      18.433  17.643  -6.762  1.00  0.67           H  
ATOM   2259 1HG2 ILE A 143      18.239  21.237  -6.034  1.00  0.67           H  
ATOM   2260 2HG2 ILE A 143      18.907  21.758  -7.597  1.00  0.67           H  
ATOM   2261 3HG2 ILE A 143      17.339  20.944  -7.527  1.00  0.67           H  
ATOM   2262 1HD1 ILE A 143      17.456  18.025  -4.571  1.00  0.67           H  
ATOM   2263 2HD1 ILE A 143      19.107  18.679  -4.649  1.00  0.67           H  
ATOM   2264 3HD1 ILE A 143      17.702  19.773  -4.743  1.00  0.67           H  
ATOM   2265  N   HIS A 144      19.162  21.166 -10.371  1.00  0.72           N  
ATOM   2266  CA  HIS A 144      19.847  22.100 -11.249  1.00  0.72           C  
ATOM   2267  C   HIS A 144      20.136  23.486 -10.690  1.00  0.72           C  
ATOM   2268  O   HIS A 144      19.648  24.502 -11.193  1.00  0.72           O  
ATOM   2269  CB  HIS A 144      19.090  22.211 -12.551  1.00  0.72           C  
ATOM   2270  CG  HIS A 144      19.126  20.932 -13.307  1.00  0.72           C  
ATOM   2271  ND1 HIS A 144      20.017  20.704 -14.331  1.00  0.72           N  
ATOM   2272  CD2 HIS A 144      18.425  19.783 -13.153  1.00  0.72           C  
ATOM   2273  CE1 HIS A 144      19.866  19.472 -14.776  1.00  0.72           C  
ATOM   2274  NE2 HIS A 144      18.905  18.894 -14.084  1.00  0.72           N  
ATOM   2275  H   HIS A 144      18.167  21.013 -10.492  1.00  0.72           H  
ATOM   2276  HA  HIS A 144      20.801  21.659 -11.502  1.00  0.72           H  
ATOM   2277 1HB  HIS A 144      18.066  22.476 -12.346  1.00  0.72           H  
ATOM   2278 2HB  HIS A 144      19.525  22.995 -13.167  1.00  0.72           H  
ATOM   2279  HD2 HIS A 144      17.636  19.590 -12.418  1.00  0.72           H  
ATOM   2280  HE1 HIS A 144      20.440  19.004 -15.575  1.00  0.72           H  
ATOM   2281  HE2 HIS A 144      18.586  17.944 -14.208  1.00  0.72           H  
ATOM   2282  N   SER A 145      20.956  23.497  -9.654  1.00  0.78           N  
ATOM   2283  CA  SER A 145      21.525  24.698  -9.060  1.00  0.78           C  
ATOM   2284  C   SER A 145      22.712  24.362  -8.187  1.00  0.78           C  
ATOM   2285  O   SER A 145      22.624  23.632  -7.198  1.00  0.78           O  
ATOM   2286  CB  SER A 145      20.548  25.531  -8.302  1.00  0.78           C  
ATOM   2287  OG  SER A 145      21.243  26.599  -7.655  1.00  0.78           O  
ATOM   2288  H   SER A 145      21.236  22.577  -9.314  1.00  0.78           H  
ATOM   2289  HA  SER A 145      21.891  25.325  -9.873  1.00  0.78           H  
ATOM   2290 1HB  SER A 145      19.810  25.941  -8.993  1.00  0.78           H  
ATOM   2291 2HB  SER A 145      20.037  24.936  -7.608  1.00  0.78           H  
ATOM   2292  HG  SER A 145      20.578  27.287  -7.528  1.00  0.78           H  
ATOM   2293  N   LYS A 146      23.820  24.990  -8.513  1.00  0.82           N  
ATOM   2294  CA  LYS A 146      25.100  24.716  -7.899  1.00  0.82           C  
ATOM   2295  C   LYS A 146      25.274  25.443  -6.580  1.00  0.82           C  
ATOM   2296  O   LYS A 146      26.327  25.356  -5.941  1.00  0.82           O  
ATOM   2297  CB  LYS A 146      26.176  25.131  -8.882  1.00  0.82           C  
ATOM   2298  CG  LYS A 146      26.112  24.341 -10.148  1.00  0.82           C  
ATOM   2299  CD  LYS A 146      27.179  24.707 -11.103  1.00  0.82           C  
ATOM   2300  CE  LYS A 146      26.978  23.993 -12.428  1.00  0.82           C  
ATOM   2301  NZ  LYS A 146      28.117  24.212 -13.339  1.00  0.82           N  
ATOM   2302  H   LYS A 146      23.787  25.639  -9.287  1.00  0.82           H  
ATOM   2303  HA  LYS A 146      25.174  23.644  -7.711  1.00  0.82           H  
ATOM   2304 1HB  LYS A 146      26.073  26.189  -9.123  1.00  0.82           H  
ATOM   2305 2HB  LYS A 146      27.161  24.986  -8.441  1.00  0.82           H  
ATOM   2306 1HG  LYS A 146      26.191  23.274  -9.922  1.00  0.82           H  
ATOM   2307 2HG  LYS A 146      25.167  24.528 -10.613  1.00  0.82           H  
ATOM   2308 1HD  LYS A 146      27.174  25.782 -11.268  1.00  0.82           H  
ATOM   2309 2HD  LYS A 146      28.146  24.425 -10.687  1.00  0.82           H  
ATOM   2310 1HE  LYS A 146      26.857  22.923 -12.253  1.00  0.82           H  
ATOM   2311 2HE  LYS A 146      26.077  24.379 -12.897  1.00  0.82           H  
ATOM   2312 1HZ  LYS A 146      27.963  23.729 -14.208  1.00  0.82           H  
ATOM   2313 2HZ  LYS A 146      28.253  25.194 -13.511  1.00  0.82           H  
ATOM   2314 3HZ  LYS A 146      28.932  23.809 -12.858  1.00  0.82           H  
ATOM   2315  N   ARG A 147      24.269  26.230  -6.195  1.00  0.85           N  
ATOM   2316  CA  ARG A 147      24.384  26.975  -4.955  1.00  0.85           C  
ATOM   2317  C   ARG A 147      23.401  26.517  -3.881  1.00  0.85           C  
ATOM   2318  O   ARG A 147      23.303  27.148  -2.828  1.00  0.85           O  
ATOM   2319  CB  ARG A 147      24.191  28.450  -5.219  1.00  0.85           C  
ATOM   2320  CG  ARG A 147      25.244  29.087  -6.118  1.00  0.85           C  
ATOM   2321  CD  ARG A 147      25.035  30.558  -6.290  1.00  0.85           C  
ATOM   2322  NE  ARG A 147      25.307  31.280  -5.053  1.00  0.85           N  
ATOM   2323  CZ  ARG A 147      26.540  31.688  -4.672  1.00  0.85           C  
ATOM   2324  NH1 ARG A 147      27.568  31.456  -5.463  1.00  0.85           N  
ATOM   2325  NH2 ARG A 147      26.712  32.313  -3.519  1.00  0.85           N  
ATOM   2326  H   ARG A 147      23.399  26.293  -6.743  1.00  0.85           H  
ATOM   2327  HA  ARG A 147      25.392  26.838  -4.564  1.00  0.85           H  
ATOM   2328 1HB  ARG A 147      23.248  28.564  -5.716  1.00  0.85           H  
ATOM   2329 2HB  ARG A 147      24.152  28.997  -4.276  1.00  0.85           H  
ATOM   2330 1HG  ARG A 147      26.224  28.937  -5.668  1.00  0.85           H  
ATOM   2331 2HG  ARG A 147      25.219  28.617  -7.102  1.00  0.85           H  
ATOM   2332 1HD  ARG A 147      25.711  30.932  -7.058  1.00  0.85           H  
ATOM   2333 2HD  ARG A 147      24.007  30.755  -6.584  1.00  0.85           H  
ATOM   2334  HE  ARG A 147      24.531  31.467  -4.431  1.00  0.85           H  
ATOM   2335 1HH1 ARG A 147      27.416  30.998  -6.347  1.00  0.85           H  
ATOM   2336 2HH1 ARG A 147      28.519  31.741  -5.196  1.00  0.85           H  
ATOM   2337 1HH2 ARG A 147      25.922  32.493  -2.918  1.00  0.85           H  
ATOM   2338 2HH2 ARG A 147      27.635  32.613  -3.240  1.00  0.85           H  
ATOM   2339  N   ILE A 148      22.683  25.416  -4.106  1.00  0.86           N  
ATOM   2340  CA  ILE A 148      21.712  25.027  -3.082  1.00  0.86           C  
ATOM   2341  C   ILE A 148      22.311  24.379  -1.852  1.00  0.86           C  
ATOM   2342  O   ILE A 148      23.046  23.390  -1.932  1.00  0.86           O  
ATOM   2343  CB  ILE A 148      20.630  24.096  -3.643  1.00  0.86           C  
ATOM   2344  CG1 ILE A 148      19.849  24.815  -4.641  1.00  0.86           C  
ATOM   2345  CG2 ILE A 148      19.721  23.593  -2.540  1.00  0.86           C  
ATOM   2346  CD1 ILE A 148      18.974  23.934  -5.371  1.00  0.86           C  
ATOM   2347  H   ILE A 148      22.779  24.879  -4.973  1.00  0.86           H  
ATOM   2348  HA  ILE A 148      21.206  25.931  -2.747  1.00  0.86           H  
ATOM   2349  HB  ILE A 148      21.105  23.249  -4.142  1.00  0.86           H  
ATOM   2350 1HG1 ILE A 148      19.242  25.572  -4.149  1.00  0.86           H  
ATOM   2351 2HG1 ILE A 148      20.525  25.306  -5.331  1.00  0.86           H  
ATOM   2352 1HG2 ILE A 148      18.957  22.938  -2.957  1.00  0.86           H  
ATOM   2353 2HG2 ILE A 148      20.301  23.048  -1.816  1.00  0.86           H  
ATOM   2354 3HG2 ILE A 148      19.251  24.446  -2.063  1.00  0.86           H  
ATOM   2355 1HD1 ILE A 148      18.425  24.504  -6.089  1.00  0.86           H  
ATOM   2356 2HD1 ILE A 148      19.589  23.196  -5.871  1.00  0.86           H  
ATOM   2357 3HD1 ILE A 148      18.283  23.446  -4.691  1.00  0.86           H  
ATOM   2358  N   GLN A 149      21.948  24.931  -0.703  1.00  0.84           N  
ATOM   2359  CA  GLN A 149      22.364  24.417   0.582  1.00  0.84           C  
ATOM   2360  C   GLN A 149      21.272  23.510   1.129  1.00  0.84           C  
ATOM   2361  O   GLN A 149      20.359  23.962   1.818  1.00  0.84           O  
ATOM   2362  CB  GLN A 149      22.673  25.547   1.561  1.00  0.84           C  
ATOM   2363  CG  GLN A 149      23.838  26.419   1.131  1.00  0.84           C  
ATOM   2364  CD  GLN A 149      24.177  27.509   2.137  1.00  0.84           C  
ATOM   2365  OE1 GLN A 149      23.325  28.017   2.880  1.00  0.84           O  
ATOM   2366  NE2 GLN A 149      25.453  27.881   2.166  1.00  0.84           N  
ATOM   2367  H   GLN A 149      21.353  25.755  -0.720  1.00  0.84           H  
ATOM   2368  HA  GLN A 149      23.265  23.819   0.448  1.00  0.84           H  
ATOM   2369 1HB  GLN A 149      21.812  26.187   1.670  1.00  0.84           H  
ATOM   2370 2HB  GLN A 149      22.899  25.129   2.542  1.00  0.84           H  
ATOM   2371 1HG  GLN A 149      24.716  25.791   0.996  1.00  0.84           H  
ATOM   2372 2HG  GLN A 149      23.572  26.895   0.183  1.00  0.84           H  
ATOM   2373 1HE2 GLN A 149      25.755  28.592   2.804  1.00  0.84           H  
ATOM   2374 2HE2 GLN A 149      26.114  27.448   1.550  1.00  0.84           H  
ATOM   2375  N   LEU A 150      21.309  22.250   0.724  1.00  0.80           N  
ATOM   2376  CA  LEU A 150      20.293  21.271   1.093  1.00  0.80           C  
ATOM   2377  C   LEU A 150      20.791  20.480   2.291  1.00  0.80           C  
ATOM   2378  O   LEU A 150      21.882  19.916   2.239  1.00  0.80           O  
ATOM   2379  CB  LEU A 150      20.034  20.342  -0.105  1.00  0.80           C  
ATOM   2380  CG  LEU A 150      19.060  19.215   0.062  1.00  0.80           C  
ATOM   2381  CD1 LEU A 150      17.709  19.768   0.294  1.00  0.80           C  
ATOM   2382  CD2 LEU A 150      19.086  18.368  -1.186  1.00  0.80           C  
ATOM   2383  H   LEU A 150      22.085  21.959   0.139  1.00  0.80           H  
ATOM   2384  HA  LEU A 150      19.373  21.787   1.367  1.00  0.80           H  
ATOM   2385 1HB  LEU A 150      19.666  20.946  -0.925  1.00  0.80           H  
ATOM   2386 2HB  LEU A 150      20.986  19.907  -0.410  1.00  0.80           H  
ATOM   2387  HG  LEU A 150      19.334  18.608   0.925  1.00  0.80           H  
ATOM   2388 1HD1 LEU A 150      17.009  18.954   0.415  1.00  0.80           H  
ATOM   2389 2HD1 LEU A 150      17.723  20.365   1.183  1.00  0.80           H  
ATOM   2390 3HD1 LEU A 150      17.421  20.383  -0.553  1.00  0.80           H  
ATOM   2391 1HD2 LEU A 150      18.392  17.550  -1.085  1.00  0.80           H  
ATOM   2392 2HD2 LEU A 150      18.808  18.975  -2.044  1.00  0.80           H  
ATOM   2393 3HD2 LEU A 150      20.089  17.977  -1.331  1.00  0.80           H  
ATOM   2394  N   TYR A 151      20.048  20.499   3.398  1.00  0.75           N  
ATOM   2395  CA  TYR A 151      20.479  19.761   4.581  1.00  0.75           C  
ATOM   2396  C   TYR A 151      20.394  18.274   4.284  1.00  0.75           C  
ATOM   2397  O   TYR A 151      21.319  17.504   4.552  1.00  0.75           O  
ATOM   2398  CB  TYR A 151      19.667  20.107   5.825  1.00  0.75           C  
ATOM   2399  CG  TYR A 151      20.148  19.343   7.022  1.00  0.75           C  
ATOM   2400  CD1 TYR A 151      21.302  19.745   7.681  1.00  0.75           C  
ATOM   2401  CD2 TYR A 151      19.459  18.223   7.448  1.00  0.75           C  
ATOM   2402  CE1 TYR A 151      21.761  19.026   8.768  1.00  0.75           C  
ATOM   2403  CE2 TYR A 151      19.913  17.502   8.533  1.00  0.75           C  
ATOM   2404  CZ  TYR A 151      21.061  17.899   9.193  1.00  0.75           C  
ATOM   2405  OH  TYR A 151      21.518  17.179  10.276  1.00  0.75           O  
ATOM   2406  H   TYR A 151      19.139  20.958   3.403  1.00  0.75           H  
ATOM   2407  HA  TYR A 151      21.524  19.998   4.779  1.00  0.75           H  
ATOM   2408 1HB  TYR A 151      19.742  21.169   6.039  1.00  0.75           H  
ATOM   2409 2HB  TYR A 151      18.612  19.870   5.665  1.00  0.75           H  
ATOM   2410  HD1 TYR A 151      21.847  20.625   7.338  1.00  0.75           H  
ATOM   2411  HD2 TYR A 151      18.552  17.910   6.920  1.00  0.75           H  
ATOM   2412  HE1 TYR A 151      22.667  19.339   9.285  1.00  0.75           H  
ATOM   2413  HE2 TYR A 151      19.368  16.618   8.866  1.00  0.75           H  
ATOM   2414  HH  TYR A 151      22.339  17.565  10.593  1.00  0.75           H  
ATOM   2415  N   GLY A 152      19.258  17.879   3.721  1.00  0.70           N  
ATOM   2416  CA  GLY A 152      19.029  16.480   3.390  1.00  0.70           C  
ATOM   2417  C   GLY A 152      17.742  16.286   2.610  1.00  0.70           C  
ATOM   2418  O   GLY A 152      17.026  17.246   2.318  1.00  0.70           O  
ATOM   2419  H   GLY A 152      18.543  18.588   3.545  1.00  0.70           H  
ATOM   2420 1HA  GLY A 152      19.869  16.106   2.805  1.00  0.70           H  
ATOM   2421 2HA  GLY A 152      18.993  15.894   4.308  1.00  0.70           H  
ATOM   2422  N   ALA A 153      17.455  15.042   2.245  1.00  0.67           N  
ATOM   2423  CA  ALA A 153      16.278  14.789   1.426  1.00  0.67           C  
ATOM   2424  C   ALA A 153      15.793  13.342   1.489  1.00  0.67           C  
ATOM   2425  O   ALA A 153      16.566  12.437   1.809  1.00  0.67           O  
ATOM   2426  CB  ALA A 153      16.610  15.159  -0.008  1.00  0.67           C  
ATOM   2427  H   ALA A 153      18.059  14.279   2.516  1.00  0.67           H  
ATOM   2428  HA  ALA A 153      15.473  15.417   1.798  1.00  0.67           H  
ATOM   2429 1HB  ALA A 153      15.733  15.003  -0.628  1.00  0.67           H  
ATOM   2430 2HB  ALA A 153      16.904  16.195  -0.049  1.00  0.67           H  
ATOM   2431 3HB  ALA A 153      17.421  14.542  -0.352  1.00  0.67           H  
ATOM   2432  N   TYR A 154      14.503  13.147   1.180  1.00  0.65           N  
ATOM   2433  CA  TYR A 154      13.887  11.812   1.068  1.00  0.65           C  
ATOM   2434  C   TYR A 154      13.033  11.619  -0.182  1.00  0.65           C  
ATOM   2435  O   TYR A 154      12.272  12.501  -0.581  1.00  0.65           O  
ATOM   2436  CB  TYR A 154      13.028  11.482   2.293  1.00  0.65           C  
ATOM   2437  CG  TYR A 154      13.783  11.307   3.566  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154      14.111  12.390   4.360  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154      14.135  10.036   3.948  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154      14.806  12.186   5.535  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154      14.822   9.824   5.114  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154      15.162  10.891   5.908  1.00  0.65           C  
ATOM   2443  OH  TYR A 154      15.853  10.681   7.080  1.00  0.65           O  
ATOM   2444  H   TYR A 154      13.950  13.981   0.973  1.00  0.65           H  
ATOM   2445  HA  TYR A 154      14.681  11.076   1.018  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154      12.288  12.272   2.441  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154      12.477  10.557   2.100  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154      13.825  13.399   4.058  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154      13.863   9.193   3.314  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154      15.073  13.034   6.166  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154      15.099   8.812   5.406  1.00  0.65           H  
ATOM   2452  HH  TYR A 154      15.995  11.523   7.521  1.00  0.65           H  
ATOM   2453  N   LEU A 155      13.122  10.430  -0.767  1.00  0.65           N  
ATOM   2454  CA  LEU A 155      12.310  10.065  -1.919  1.00  0.65           C  
ATOM   2455  C   LEU A 155      11.188   9.178  -1.419  1.00  0.65           C  
ATOM   2456  O   LEU A 155      11.431   8.215  -0.680  1.00  0.65           O  
ATOM   2457  CB  LEU A 155      13.134   9.327  -2.989  1.00  0.65           C  
ATOM   2458  CG  LEU A 155      12.379   8.905  -4.264  1.00  0.65           C  
ATOM   2459  CD1 LEU A 155      11.966  10.166  -5.014  1.00  0.65           C  
ATOM   2460  CD2 LEU A 155      13.276   8.001  -5.131  1.00  0.65           C  
ATOM   2461  H   LEU A 155      13.768   9.744  -0.386  1.00  0.65           H  
ATOM   2462  HA  LEU A 155      11.877  10.962  -2.359  1.00  0.65           H  
ATOM   2463 1HB  LEU A 155      13.932   9.977  -3.312  1.00  0.65           H  
ATOM   2464 2HB  LEU A 155      13.573   8.437  -2.537  1.00  0.65           H  
ATOM   2465  HG  LEU A 155      11.471   8.367  -3.998  1.00  0.65           H  
ATOM   2466 1HD1 LEU A 155      11.431   9.894  -5.904  1.00  0.65           H  
ATOM   2467 2HD1 LEU A 155      11.339  10.758  -4.385  1.00  0.65           H  
ATOM   2468 3HD1 LEU A 155      12.825  10.744  -5.283  1.00  0.65           H  
ATOM   2469 1HD2 LEU A 155      12.737   7.712  -6.035  1.00  0.65           H  
ATOM   2470 2HD2 LEU A 155      14.184   8.527  -5.408  1.00  0.65           H  
ATOM   2471 3HD2 LEU A 155      13.537   7.107  -4.569  1.00  0.65           H  
ATOM   2472  N   ARG A 156       9.953   9.529  -1.761  1.00  0.70           N  
ATOM   2473  CA  ARG A 156       8.822   8.745  -1.299  1.00  0.70           C  
ATOM   2474  C   ARG A 156       7.931   8.317  -2.450  1.00  0.70           C  
ATOM   2475  O   ARG A 156       7.580   9.114  -3.326  1.00  0.70           O  
ATOM   2476  CB  ARG A 156       8.007   9.552  -0.303  1.00  0.70           C  
ATOM   2477  CG  ARG A 156       8.788   9.987   0.927  1.00  0.70           C  
ATOM   2478  CD  ARG A 156       7.973  10.778   1.915  1.00  0.70           C  
ATOM   2479  NE  ARG A 156       6.958   9.973   2.599  1.00  0.70           N  
ATOM   2480  CZ  ARG A 156       6.184  10.416   3.625  1.00  0.70           C  
ATOM   2481  NH1 ARG A 156       6.304  11.651   4.080  1.00  0.70           N  
ATOM   2482  NH2 ARG A 156       5.302   9.602   4.187  1.00  0.70           N  
ATOM   2483  H   ARG A 156       9.804  10.348  -2.348  1.00  0.70           H  
ATOM   2484  HA  ARG A 156       9.192   7.851  -0.803  1.00  0.70           H  
ATOM   2485 1HB  ARG A 156       7.611  10.441  -0.780  1.00  0.70           H  
ATOM   2486 2HB  ARG A 156       7.169   8.954   0.037  1.00  0.70           H  
ATOM   2487 1HG  ARG A 156       9.181   9.103   1.412  1.00  0.70           H  
ATOM   2488 2HG  ARG A 156       9.619  10.626   0.617  1.00  0.70           H  
ATOM   2489 1HD  ARG A 156       8.637  11.200   2.670  1.00  0.70           H  
ATOM   2490 2HD  ARG A 156       7.465  11.587   1.389  1.00  0.70           H  
ATOM   2491  HE  ARG A 156       6.820   9.021   2.280  1.00  0.70           H  
ATOM   2492 1HH1 ARG A 156       6.974  12.312   3.651  1.00  0.70           H  
ATOM   2493 2HH1 ARG A 156       5.728  11.968   4.841  1.00  0.70           H  
ATOM   2494 1HH2 ARG A 156       5.203   8.657   3.851  1.00  0.70           H  
ATOM   2495 2HH2 ARG A 156       4.729   9.931   4.949  1.00  0.70           H  
ATOM   2496  N   ILE A 157       7.552   7.044  -2.433  1.00  0.81           N  
ATOM   2497  CA  ILE A 157       6.688   6.473  -3.454  1.00  0.81           C  
ATOM   2498  C   ILE A 157       5.426   5.885  -2.839  1.00  0.81           C  
ATOM   2499  O   ILE A 157       5.502   5.091  -1.894  1.00  0.81           O  
ATOM   2500  CB  ILE A 157       7.412   5.395  -4.270  1.00  0.81           C  
ATOM   2501  CG1 ILE A 157       8.693   5.959  -4.881  1.00  0.81           C  
ATOM   2502  CG2 ILE A 157       6.479   4.915  -5.359  1.00  0.81           C  
ATOM   2503  CD1 ILE A 157       9.920   5.697  -4.031  1.00  0.81           C  
ATOM   2504  H   ILE A 157       7.887   6.448  -1.677  1.00  0.81           H  
ATOM   2505  HA  ILE A 157       6.394   7.262  -4.135  1.00  0.81           H  
ATOM   2506  HB  ILE A 157       7.689   4.565  -3.634  1.00  0.81           H  
ATOM   2507 1HG1 ILE A 157       8.846   5.509  -5.860  1.00  0.81           H  
ATOM   2508 2HG1 ILE A 157       8.582   7.031  -5.008  1.00  0.81           H  
ATOM   2509 1HG2 ILE A 157       6.960   4.168  -5.957  1.00  0.81           H  
ATOM   2510 2HG2 ILE A 157       5.588   4.494  -4.912  1.00  0.81           H  
ATOM   2511 3HG2 ILE A 157       6.207   5.754  -5.985  1.00  0.81           H  
ATOM   2512 1HD1 ILE A 157      10.795   6.114  -4.518  1.00  0.81           H  
ATOM   2513 2HD1 ILE A 157       9.806   6.151  -3.046  1.00  0.81           H  
ATOM   2514 3HD1 ILE A 157      10.051   4.625  -3.911  1.00  0.81           H  
ATOM   2515  N   HIS A 158       4.262   6.272  -3.361  1.00  1.00           N  
ATOM   2516  CA  HIS A 158       3.010   5.761  -2.812  1.00  1.00           C  
ATOM   2517  C   HIS A 158       2.029   5.288  -3.877  1.00  1.00           C  
ATOM   2518  O   HIS A 158       1.688   6.024  -4.804  1.00  1.00           O  
ATOM   2519  CB  HIS A 158       2.344   6.853  -1.989  1.00  1.00           C  
ATOM   2520  CG  HIS A 158       3.187   7.348  -0.880  1.00  1.00           C  
ATOM   2521  ND1 HIS A 158       3.368   6.645   0.292  1.00  1.00           N  
ATOM   2522  CD2 HIS A 158       3.918   8.479  -0.762  1.00  1.00           C  
ATOM   2523  CE1 HIS A 158       4.183   7.324   1.082  1.00  1.00           C  
ATOM   2524  NE2 HIS A 158       4.524   8.439   0.463  1.00  1.00           N  
ATOM   2525  H   HIS A 158       4.262   6.944  -4.129  1.00  1.00           H  
ATOM   2526  HA  HIS A 158       3.213   4.913  -2.159  1.00  1.00           H  
ATOM   2527 1HB  HIS A 158       2.132   7.695  -2.638  1.00  1.00           H  
ATOM   2528 2HB  HIS A 158       1.399   6.492  -1.584  1.00  1.00           H  
ATOM   2529  HD1 HIS A 158       2.992   5.723   0.509  1.00  1.00           H  
ATOM   2530  HD2 HIS A 158       4.084   9.326  -1.430  1.00  1.00           H  
ATOM   2531  HE1 HIS A 158       4.457   6.934   2.060  1.00  1.00           H  
ATOM   2532  N   ALA A 159       1.585   4.036  -3.768  1.00  1.26           N  
ATOM   2533  CA  ALA A 159       0.641   3.485  -4.745  1.00  1.26           C  
ATOM   2534  C   ALA A 159      -0.713   4.185  -4.749  1.00  1.26           C  
ATOM   2535  O   ALA A 159      -1.312   4.364  -5.807  1.00  1.26           O  
ATOM   2536  CB  ALA A 159       0.423   2.018  -4.478  1.00  1.26           C  
ATOM   2537  H   ALA A 159       1.906   3.439  -3.000  1.00  1.26           H  
ATOM   2538  HA  ALA A 159       1.071   3.605  -5.736  1.00  1.26           H  
ATOM   2539 1HB  ALA A 159      -0.247   1.626  -5.232  1.00  1.26           H  
ATOM   2540 2HB  ALA A 159       1.356   1.490  -4.511  1.00  1.26           H  
ATOM   2541 3HB  ALA A 159      -0.022   1.901  -3.495  1.00  1.26           H  
ATOM   2542  N   HIS A 160      -1.183   4.567  -3.561  1.00  1.60           N  
ATOM   2543  CA  HIS A 160      -2.508   5.150  -3.386  1.00  1.60           C  
ATOM   2544  C   HIS A 160      -3.570   4.241  -3.988  1.00  1.60           C  
ATOM   2545  O   HIS A 160      -3.616   3.049  -3.676  1.00  1.60           O  
ATOM   2546  OXT HIS A 160      -4.293   4.667  -4.885  1.00  1.60           O  
ATOM   2547  CB  HIS A 160      -2.600   6.549  -3.999  1.00  1.60           C  
ATOM   2548  CG  HIS A 160      -1.753   7.546  -3.307  1.00  1.60           C  
ATOM   2549  ND1 HIS A 160      -2.053   8.037  -2.053  1.00  1.60           N  
ATOM   2550  CD2 HIS A 160      -0.617   8.143  -3.684  1.00  1.60           C  
ATOM   2551  CE1 HIS A 160      -1.127   8.899  -1.692  1.00  1.60           C  
ATOM   2552  NE2 HIS A 160      -0.238   8.983  -2.659  1.00  1.60           N  
ATOM   2553  H   HIS A 160      -0.605   4.418  -2.749  1.00  1.60           H  
ATOM   2554  HA  HIS A 160      -2.725   5.242  -2.323  1.00  1.60           H  
ATOM   2555 1HB  HIS A 160      -2.308   6.524  -5.047  1.00  1.60           H  
ATOM   2556 2HB  HIS A 160      -3.632   6.892  -3.960  1.00  1.60           H  
ATOM   2557  HD1 HIS A 160      -2.843   7.790  -1.490  1.00  1.60           H  
ATOM   2558  HD2 HIS A 160      -0.022   8.053  -4.584  1.00  1.60           H  
ATOM   2559  HE1 HIS A 160      -1.183   9.401  -0.727  1.00  1.60           H  
ENDMDL

REMARK ID 698438 DOMAINID 688875 MODEL 2 seipin_60_219_M125K
MODEL     2
ATOM      1  N   VAL A   1       0.857  -1.297  -0.741  1.00  1.23           N  
ATOM      2  CA  VAL A   1       0.784  -0.161   0.165  1.00  1.23           C  
ATOM      3  C   VAL A   1       1.977   0.769  -0.023  1.00  1.23           C  
ATOM      4  O   VAL A   1       2.872   0.521  -0.846  1.00  1.23           O  
ATOM      5  CB  VAL A   1       0.765  -0.630   1.642  1.00  1.23           C  
ATOM      6  CG1 VAL A   1      -0.433  -1.536   1.887  1.00  1.23           C  
ATOM      7  CG2 VAL A   1       2.075  -1.320   1.987  1.00  1.23           C  
ATOM      8 1H   VAL A   1      -0.038  -1.765  -0.763  1.00  1.23           H  
ATOM      9 2H   VAL A   1       1.087  -0.971  -1.668  1.00  1.23           H  
ATOM     10 3H   VAL A   1       1.565  -1.941  -0.422  1.00  1.23           H  
ATOM     11  HA  VAL A   1      -0.131   0.395  -0.045  1.00  1.23           H  
ATOM     12  HB  VAL A   1       0.643   0.236   2.291  1.00  1.23           H  
ATOM     13 1HG1 VAL A   1      -0.448  -1.841   2.937  1.00  1.23           H  
ATOM     14 2HG1 VAL A   1      -1.350  -0.999   1.652  1.00  1.23           H  
ATOM     15 3HG1 VAL A   1      -0.357  -2.421   1.256  1.00  1.23           H  
ATOM     16 1HG2 VAL A   1       2.060  -1.632   3.034  1.00  1.23           H  
ATOM     17 2HG2 VAL A   1       2.213  -2.191   1.351  1.00  1.23           H  
ATOM     18 3HG2 VAL A   1       2.892  -0.623   1.833  1.00  1.23           H  
ATOM     19  N   SER A   2       1.974   1.836   0.760  1.00  1.08           N  
ATOM     20  CA  SER A   2       3.048   2.812   0.786  1.00  1.08           C  
ATOM     21  C   SER A   2       2.990   3.564   2.106  1.00  1.08           C  
ATOM     22  O   SER A   2       1.986   3.500   2.819  1.00  1.08           O  
ATOM     23  CB  SER A   2       2.932   3.792  -0.365  1.00  1.08           C  
ATOM     24  OG  SER A   2       1.808   4.608  -0.205  1.00  1.08           O  
ATOM     25  H   SER A   2       1.196   1.983   1.387  1.00  1.08           H  
ATOM     26  HA  SER A   2       4.002   2.289   0.725  1.00  1.08           H  
ATOM     27 1HB  SER A   2       3.834   4.408  -0.407  1.00  1.08           H  
ATOM     28 2HB  SER A   2       2.866   3.249  -1.306  1.00  1.08           H  
ATOM     29  HG  SER A   2       1.945   5.068   0.631  1.00  1.08           H  
ATOM     30  N   HIS A   3       4.043   4.310   2.404  1.00  0.95           N  
ATOM     31  CA  HIS A   3       4.090   5.122   3.613  1.00  0.95           C  
ATOM     32  C   HIS A   3       5.026   6.314   3.487  1.00  0.95           C  
ATOM     33  O   HIS A   3       6.079   6.235   2.854  1.00  0.95           O  
ATOM     34  CB  HIS A   3       4.538   4.284   4.799  1.00  0.95           C  
ATOM     35  CG  HIS A   3       4.409   4.972   6.131  1.00  0.95           C  
ATOM     36  ND1 HIS A   3       3.198   5.143   6.767  1.00  0.95           N  
ATOM     37  CD2 HIS A   3       5.336   5.532   6.936  1.00  0.95           C  
ATOM     38  CE1 HIS A   3       3.395   5.761   7.918  1.00  0.95           C  
ATOM     39  NE2 HIS A   3       4.680   6.008   8.041  1.00  0.95           N  
ATOM     40  H   HIS A   3       4.845   4.268   1.777  1.00  0.95           H  
ATOM     41  HA  HIS A   3       3.094   5.509   3.827  1.00  0.95           H  
ATOM     42 1HB  HIS A   3       3.968   3.364   4.815  1.00  0.95           H  
ATOM     43 2HB  HIS A   3       5.571   4.013   4.668  1.00  0.95           H  
ATOM     44  HD2 HIS A   3       6.408   5.590   6.748  1.00  0.95           H  
ATOM     45  HE1 HIS A   3       2.626   6.025   8.643  1.00  0.95           H  
ATOM     46  HE2 HIS A   3       5.119   6.474   8.825  1.00  0.95           H  
ATOM     47  N   LEU A   4       4.632   7.429   4.087  1.00  0.84           N  
ATOM     48  CA  LEU A   4       5.478   8.616   4.137  1.00  0.84           C  
ATOM     49  C   LEU A   4       5.453   9.231   5.522  1.00  0.84           C  
ATOM     50  O   LEU A   4       4.383   9.430   6.102  1.00  0.84           O  
ATOM     51  CB  LEU A   4       5.026   9.667   3.105  1.00  0.84           C  
ATOM     52  CG  LEU A   4       5.885  10.982   3.023  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       5.841  11.520   1.610  1.00  0.84           C  
ATOM     54  CD2 LEU A   4       5.326  12.044   3.982  1.00  0.84           C  
ATOM     55  H   LEU A   4       3.740   7.441   4.566  1.00  0.84           H  
ATOM     56  HA  LEU A   4       6.502   8.326   3.915  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       5.044   9.207   2.119  1.00  0.84           H  
ATOM     58 2HB  LEU A   4       4.001   9.957   3.332  1.00  0.84           H  
ATOM     59  HG  LEU A   4       6.923  10.755   3.283  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4       6.445  12.426   1.543  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       6.225  10.782   0.937  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       4.811  11.749   1.342  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4       5.922  12.947   3.905  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4       4.295  12.269   3.707  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4       5.350  11.686   4.999  1.00  0.84           H  
ATOM     66  N   SER A   5       6.632   9.579   6.027  1.00  0.76           N  
ATOM     67  CA  SER A   5       6.711  10.252   7.314  1.00  0.76           C  
ATOM     68  C   SER A   5       7.935  11.164   7.385  1.00  0.76           C  
ATOM     69  O   SER A   5       8.992  10.806   6.874  1.00  0.76           O  
ATOM     70  CB  SER A   5       6.800   9.215   8.419  1.00  0.76           C  
ATOM     71  OG  SER A   5       6.888   9.825   9.685  1.00  0.76           O  
ATOM     72  H   SER A   5       7.478   9.336   5.506  1.00  0.76           H  
ATOM     73  HA  SER A   5       5.798  10.827   7.428  1.00  0.76           H  
ATOM     74 1HB  SER A   5       5.920   8.580   8.384  1.00  0.76           H  
ATOM     75 2HB  SER A   5       7.670   8.580   8.255  1.00  0.76           H  
ATOM     76  HG  SER A   5       7.742  10.301   9.700  1.00  0.76           H  
ATOM     77  N   PRO A   6       7.845  12.352   8.003  1.00  0.70           N  
ATOM     78  CA  PRO A   6       8.966  13.240   8.189  1.00  0.70           C  
ATOM     79  C   PRO A   6       9.949  12.577   9.117  1.00  0.70           C  
ATOM     80  O   PRO A   6       9.563  11.809  10.005  1.00  0.70           O  
ATOM     81  CB  PRO A   6       8.331  14.499   8.778  1.00  0.70           C  
ATOM     82  CG  PRO A   6       7.028  14.026   9.397  1.00  0.70           C  
ATOM     83  CD  PRO A   6       6.566  12.869   8.521  1.00  0.70           C  
ATOM     84  HA  PRO A   6       9.438  13.463   7.229  1.00  0.70           H  
ATOM     85 1HB  PRO A   6       9.019  14.944   9.514  1.00  0.70           H  
ATOM     86 2HB  PRO A   6       8.187  15.249   7.990  1.00  0.70           H  
ATOM     87 1HG  PRO A   6       7.200  13.715  10.437  1.00  0.70           H  
ATOM     88 2HG  PRO A   6       6.301  14.851   9.428  1.00  0.70           H  
ATOM     89 1HD  PRO A   6       6.055  12.143   9.161  1.00  0.70           H  
ATOM     90 2HD  PRO A   6       5.930  13.227   7.695  1.00  0.70           H  
ATOM     91  N   VAL A   7      11.210  12.887   8.912  1.00  0.68           N  
ATOM     92  CA  VAL A   7      12.275  12.343   9.720  1.00  0.68           C  
ATOM     93  C   VAL A   7      12.917  13.458  10.521  1.00  0.68           C  
ATOM     94  O   VAL A   7      13.557  14.358   9.971  1.00  0.68           O  
ATOM     95  CB  VAL A   7      13.286  11.678   8.788  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      14.389  11.094   9.536  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      12.588  10.681   7.970  1.00  0.68           C  
ATOM     98  H   VAL A   7      11.438  13.522   8.153  1.00  0.68           H  
ATOM     99  HA  VAL A   7      11.864  11.602  10.405  1.00  0.68           H  
ATOM    100  HB  VAL A   7      13.701  12.422   8.144  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      15.107  10.646   8.851  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      14.863  11.880  10.105  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      14.006  10.334  10.204  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7      13.284  10.230   7.290  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      12.153   9.934   8.590  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      11.814  11.174   7.426  1.00  0.68           H  
ATOM    107  N   HIS A   8      12.740  13.397  11.829  1.00  0.67           N  
ATOM    108  CA  HIS A   8      13.206  14.461  12.693  1.00  0.67           C  
ATOM    109  C   HIS A   8      14.556  14.145  13.291  1.00  0.67           C  
ATOM    110  O   HIS A   8      14.679  13.270  14.146  1.00  0.67           O  
ATOM    111  CB  HIS A   8      12.188  14.696  13.805  1.00  0.67           C  
ATOM    112  CG  HIS A   8      10.844  15.140  13.295  1.00  0.67           C  
ATOM    113  ND1 HIS A   8      10.471  16.467  13.231  1.00  0.67           N  
ATOM    114  CD2 HIS A   8       9.792  14.430  12.818  1.00  0.67           C  
ATOM    115  CE1 HIS A   8       9.243  16.552  12.747  1.00  0.67           C  
ATOM    116  NE2 HIS A   8       8.811  15.332  12.493  1.00  0.67           N  
ATOM    117  H   HIS A   8      12.229  12.619  12.221  1.00  0.67           H  
ATOM    118  HA  HIS A   8      13.306  15.383  12.122  1.00  0.67           H  
ATOM    119 1HB  HIS A   8      12.053  13.775  14.374  1.00  0.67           H  
ATOM    120 2HB  HIS A   8      12.566  15.455  14.490  1.00  0.67           H  
ATOM    121  HD2 HIS A   8       9.731  13.344  12.716  1.00  0.67           H  
ATOM    122  HE1 HIS A   8       8.683  17.472  12.587  1.00  0.67           H  
ATOM    123  HE2 HIS A   8       7.904  15.094  12.119  1.00  0.67           H  
ATOM    124  N   PHE A   9      15.569  14.855  12.825  1.00  0.69           N  
ATOM    125  CA  PHE A   9      16.928  14.611  13.268  1.00  0.69           C  
ATOM    126  C   PHE A   9      17.301  15.402  14.508  1.00  0.69           C  
ATOM    127  O   PHE A   9      16.929  16.569  14.652  1.00  0.69           O  
ATOM    128  CB  PHE A   9      17.919  14.876  12.138  1.00  0.69           C  
ATOM    129  CG  PHE A   9      17.922  13.779  11.069  1.00  0.69           C  
ATOM    130  CD1 PHE A   9      17.169  13.859   9.905  1.00  0.69           C  
ATOM    131  CD2 PHE A   9      18.703  12.654  11.258  1.00  0.69           C  
ATOM    132  CE1 PHE A   9      17.220  12.834   8.968  1.00  0.69           C  
ATOM    133  CE2 PHE A   9      18.743  11.640  10.341  1.00  0.69           C  
ATOM    134  CZ  PHE A   9      17.999  11.733   9.190  1.00  0.69           C  
ATOM    135  H   PHE A   9      15.389  15.563  12.128  1.00  0.69           H  
ATOM    136  HA  PHE A   9      17.005  13.562  13.516  1.00  0.69           H  
ATOM    137 1HB  PHE A   9      17.688  15.824  11.658  1.00  0.69           H  
ATOM    138 2HB  PHE A   9      18.920  14.949  12.555  1.00  0.69           H  
ATOM    139  HD1 PHE A   9      16.538  14.733   9.728  1.00  0.69           H  
ATOM    140  HD2 PHE A   9      19.289  12.582  12.159  1.00  0.69           H  
ATOM    141  HE1 PHE A   9      16.640  12.896   8.061  1.00  0.69           H  
ATOM    142  HE2 PHE A   9      19.369  10.765  10.530  1.00  0.69           H  
ATOM    143  HZ  PHE A   9      18.028  10.943   8.457  1.00  0.69           H  
ATOM    144  N   TYR A  10      18.091  14.774  15.364  1.00  0.75           N  
ATOM    145  CA  TYR A  10      18.595  15.381  16.586  1.00  0.75           C  
ATOM    146  C   TYR A  10      20.011  14.923  16.869  1.00  0.75           C  
ATOM    147  O   TYR A  10      20.517  13.990  16.248  1.00  0.75           O  
ATOM    148  CB  TYR A  10      17.703  15.020  17.777  1.00  0.75           C  
ATOM    149  CG  TYR A  10      17.702  13.538  18.114  1.00  0.75           C  
ATOM    150  CD1 TYR A  10      18.591  13.023  19.054  1.00  0.75           C  
ATOM    151  CD2 TYR A  10      16.805  12.701  17.490  1.00  0.75           C  
ATOM    152  CE1 TYR A  10      18.579  11.671  19.354  1.00  0.75           C  
ATOM    153  CE2 TYR A  10      16.789  11.359  17.780  1.00  0.75           C  
ATOM    154  CZ  TYR A  10      17.673  10.832  18.714  1.00  0.75           C  
ATOM    155  OH  TYR A  10      17.653   9.475  19.025  1.00  0.75           O  
ATOM    156  H   TYR A  10      18.294  13.794  15.180  1.00  0.75           H  
ATOM    157  HA  TYR A  10      18.610  16.463  16.461  1.00  0.75           H  
ATOM    158 1HB  TYR A  10      18.032  15.570  18.659  1.00  0.75           H  
ATOM    159 2HB  TYR A  10      16.677  15.321  17.564  1.00  0.75           H  
ATOM    160  HD1 TYR A  10      19.300  13.686  19.554  1.00  0.75           H  
ATOM    161  HD2 TYR A  10      16.108  13.102  16.749  1.00  0.75           H  
ATOM    162  HE1 TYR A  10      19.276  11.271  20.088  1.00  0.75           H  
ATOM    163  HE2 TYR A  10      16.082  10.721  17.268  1.00  0.75           H  
ATOM    164  HH  TYR A  10      18.381   9.275  19.621  1.00  0.75           H  
ATOM    165  N   TYR A  11      20.670  15.580  17.804  1.00  0.85           N  
ATOM    166  CA  TYR A  11      22.028  15.184  18.137  1.00  0.85           C  
ATOM    167  C   TYR A  11      22.224  15.391  19.634  1.00  0.85           C  
ATOM    168  O   TYR A  11      21.387  16.019  20.286  1.00  0.85           O  
ATOM    169  CB  TYR A  11      23.015  15.996  17.299  1.00  0.85           C  
ATOM    170  CG  TYR A  11      23.096  17.431  17.677  1.00  0.85           C  
ATOM    171  CD1 TYR A  11      24.094  17.824  18.546  1.00  0.85           C  
ATOM    172  CD2 TYR A  11      22.189  18.351  17.187  1.00  0.85           C  
ATOM    173  CE1 TYR A  11      24.205  19.131  18.930  1.00  0.85           C  
ATOM    174  CE2 TYR A  11      22.290  19.675  17.573  1.00  0.85           C  
ATOM    175  CZ  TYR A  11      23.296  20.067  18.442  1.00  0.85           C  
ATOM    176  OH  TYR A  11      23.399  21.385  18.827  1.00  0.85           O  
ATOM    177  H   TYR A  11      20.233  16.349  18.292  1.00  0.85           H  
ATOM    178  HA  TYR A  11      22.163  14.122  17.922  1.00  0.85           H  
ATOM    179 1HB  TYR A  11      24.009  15.574  17.379  1.00  0.85           H  
ATOM    180 2HB  TYR A  11      22.730  15.935  16.248  1.00  0.85           H  
ATOM    181  HD1 TYR A  11      24.797  17.085  18.919  1.00  0.85           H  
ATOM    182  HD2 TYR A  11      21.400  18.036  16.503  1.00  0.85           H  
ATOM    183  HE1 TYR A  11      25.000  19.429  19.614  1.00  0.85           H  
ATOM    184  HE2 TYR A  11      21.580  20.410  17.193  1.00  0.85           H  
ATOM    185  HH  TYR A  11      24.158  21.491  19.405  1.00  0.85           H  
ATOM    186  N   ARG A  12      23.289  14.834  20.200  1.00  1.01           N  
ATOM    187  CA  ARG A  12      23.523  14.990  21.626  1.00  1.01           C  
ATOM    188  C   ARG A  12      24.323  16.264  21.877  1.00  1.01           C  
ATOM    189  O   ARG A  12      25.313  16.518  21.205  1.00  1.01           O  
ATOM    190  CB  ARG A  12      24.213  13.751  22.179  1.00  1.01           C  
ATOM    191  CG  ARG A  12      24.391  13.713  23.685  1.00  1.01           C  
ATOM    192  CD  ARG A  12      24.876  12.377  24.157  1.00  1.01           C  
ATOM    193  NE  ARG A  12      24.905  12.296  25.612  1.00  1.01           N  
ATOM    194  CZ  ARG A  12      25.357  11.246  26.323  1.00  1.01           C  
ATOM    195  NH1 ARG A  12      25.832  10.176  25.713  1.00  1.01           N  
ATOM    196  NH2 ARG A  12      25.317  11.298  27.641  1.00  1.01           N  
ATOM    197  H   ARG A  12      23.966  14.331  19.634  1.00  1.01           H  
ATOM    198  HA  ARG A  12      22.561  15.087  22.129  1.00  1.01           H  
ATOM    199 1HB  ARG A  12      23.650  12.865  21.892  1.00  1.01           H  
ATOM    200 2HB  ARG A  12      25.204  13.667  21.730  1.00  1.01           H  
ATOM    201 1HG  ARG A  12      25.140  14.441  23.961  1.00  1.01           H  
ATOM    202 2HG  ARG A  12      23.451  13.947  24.191  1.00  1.01           H  
ATOM    203 1HD  ARG A  12      24.216  11.595  23.785  1.00  1.01           H  
ATOM    204 2HD  ARG A  12      25.887  12.210  23.787  1.00  1.01           H  
ATOM    205  HE  ARG A  12      24.541  13.108  26.147  1.00  1.01           H  
ATOM    206 1HH1 ARG A  12      25.860  10.141  24.704  1.00  1.01           H  
ATOM    207 2HH1 ARG A  12      26.168   9.393  26.255  1.00  1.01           H  
ATOM    208 1HH2 ARG A  12      24.940  12.130  28.096  1.00  1.01           H  
ATOM    209 2HH2 ARG A  12      25.649  10.521  28.190  1.00  1.01           H  
ATOM    210  N   THR A  13      23.883  17.063  22.841  1.00  1.24           N  
ATOM    211  CA  THR A  13      24.515  18.345  23.158  1.00  1.24           C  
ATOM    212  C   THR A  13      25.427  18.281  24.380  1.00  1.24           C  
ATOM    213  O   THR A  13      25.966  19.291  24.835  1.00  1.24           O  
ATOM    214  CB  THR A  13      23.433  19.407  23.398  1.00  1.24           C  
ATOM    215  OG1 THR A  13      22.604  19.000  24.498  1.00  1.24           O  
ATOM    216  CG2 THR A  13      22.572  19.569  22.156  1.00  1.24           C  
ATOM    217  H   THR A  13      23.059  16.791  23.362  1.00  1.24           H  
ATOM    218  HA  THR A  13      25.122  18.649  22.304  1.00  1.24           H  
ATOM    219  HB  THR A  13      23.903  20.360  23.641  1.00  1.24           H  
ATOM    220  HG1 THR A  13      23.143  18.900  25.295  1.00  1.24           H  
ATOM    221 1HG2 THR A  13      21.805  20.320  22.337  1.00  1.24           H  
ATOM    222 2HG2 THR A  13      23.194  19.887  21.346  1.00  1.24           H  
ATOM    223 3HG2 THR A  13      22.096  18.619  21.904  1.00  1.24           H  
ATOM    224  N   ASP A  14      25.608  17.089  24.915  1.00  1.56           N  
ATOM    225  CA  ASP A  14      26.387  16.903  26.132  1.00  1.56           C  
ATOM    226  C   ASP A  14      27.881  16.875  25.857  1.00  1.56           C  
ATOM    227  O   ASP A  14      28.536  15.842  25.998  1.00  1.56           O  
ATOM    228  CB  ASP A  14      26.003  15.596  26.807  1.00  1.56           C  
ATOM    229  CG  ASP A  14      24.576  15.585  27.322  1.00  1.56           C  
ATOM    230  OD1 ASP A  14      24.130  16.575  27.850  1.00  1.56           O  
ATOM    231  OD2 ASP A  14      23.932  14.570  27.157  1.00  1.56           O  
ATOM    232  H   ASP A  14      25.176  16.301  24.468  1.00  1.56           H  
ATOM    233  HA  ASP A  14      26.179  17.732  26.808  1.00  1.56           H  
ATOM    234 1HB  ASP A  14      26.150  14.778  26.117  1.00  1.56           H  
ATOM    235 2HB  ASP A  14      26.672  15.425  27.651  1.00  1.56           H  
ATOM    236  N   CYS A  15      28.413  18.021  25.470  1.00  1.92           N  
ATOM    237  CA  CYS A  15      29.825  18.120  25.132  1.00  1.92           C  
ATOM    238  C   CYS A  15      30.347  19.550  25.207  1.00  1.92           C  
ATOM    239  O   CYS A  15      29.638  20.504  24.878  1.00  1.92           O  
ATOM    240  CB  CYS A  15      30.036  17.564  23.730  1.00  1.92           C  
ATOM    241  SG  CYS A  15      28.980  18.358  22.483  1.00  1.92           S  
ATOM    242  H   CYS A  15      27.800  18.822  25.372  1.00  1.92           H  
ATOM    243  HA  CYS A  15      30.388  17.511  25.842  1.00  1.92           H  
ATOM    244 1HB  CYS A  15      31.075  17.702  23.432  1.00  1.92           H  
ATOM    245 2HB  CYS A  15      29.828  16.493  23.723  1.00  1.92           H  
ATOM    246  N   ASP A  16      31.624  19.671  25.576  1.00  2.29           N  
ATOM    247  CA  ASP A  16      32.333  20.949  25.679  1.00  2.29           C  
ATOM    248  C   ASP A  16      33.360  21.236  24.578  1.00  2.29           C  
ATOM    249  O   ASP A  16      33.647  22.393  24.273  1.00  2.29           O  
ATOM    250  CB  ASP A  16      33.063  21.006  27.020  1.00  2.29           C  
ATOM    251  CG  ASP A  16      32.127  20.923  28.223  1.00  2.29           C  
ATOM    252  OD1 ASP A  16      31.225  21.718  28.315  1.00  2.29           O  
ATOM    253  OD2 ASP A  16      32.319  20.045  29.031  1.00  2.29           O  
ATOM    254  H   ASP A  16      32.119  18.828  25.828  1.00  2.29           H  
ATOM    255  HA  ASP A  16      31.587  21.744  25.653  1.00  2.29           H  
ATOM    256 1HB  ASP A  16      33.781  20.188  27.078  1.00  2.29           H  
ATOM    257 2HB  ASP A  16      33.627  21.937  27.082  1.00  2.29           H  
ATOM    258  N   SER A  17      33.964  20.177  24.040  1.00  2.53           N  
ATOM    259  CA  SER A  17      35.107  20.297  23.128  1.00  2.53           C  
ATOM    260  C   SER A  17      34.804  20.669  21.674  1.00  2.53           C  
ATOM    261  O   SER A  17      35.733  20.908  20.902  1.00  2.53           O  
ATOM    262  CB  SER A  17      35.903  19.005  23.148  1.00  2.53           C  
ATOM    263  OG  SER A  17      35.179  17.945  22.585  1.00  2.53           O  
ATOM    264  H   SER A  17      33.650  19.257  24.299  1.00  2.53           H  
ATOM    265  HA  SER A  17      35.751  21.081  23.528  1.00  2.53           H  
ATOM    266 1HB  SER A  17      36.835  19.143  22.602  1.00  2.53           H  
ATOM    267 2HB  SER A  17      36.161  18.762  24.178  1.00  2.53           H  
ATOM    268  HG  SER A  17      35.158  18.114  21.637  1.00  2.53           H  
ATOM    269  N   SER A  18      33.537  20.681  21.278  1.00  2.54           N  
ATOM    270  CA  SER A  18      33.219  20.999  19.890  1.00  2.54           C  
ATOM    271  C   SER A  18      32.732  22.432  19.707  1.00  2.54           C  
ATOM    272  O   SER A  18      32.011  22.976  20.546  1.00  2.54           O  
ATOM    273  CB  SER A  18      32.179  20.032  19.365  1.00  2.54           C  
ATOM    274  OG  SER A  18      32.696  18.726  19.322  1.00  2.54           O  
ATOM    275  H   SER A  18      32.803  20.487  21.943  1.00  2.54           H  
ATOM    276  HA  SER A  18      34.123  20.878  19.293  1.00  2.54           H  
ATOM    277 1HB  SER A  18      31.305  20.059  20.017  1.00  2.54           H  
ATOM    278 2HB  SER A  18      31.852  20.338  18.365  1.00  2.54           H  
ATOM    279  HG  SER A  18      33.318  18.717  18.588  1.00  2.54           H  
ATOM    280  N   THR A  19      33.103  23.014  18.572  1.00  2.31           N  
ATOM    281  CA  THR A  19      32.663  24.339  18.157  1.00  2.31           C  
ATOM    282  C   THR A  19      32.129  24.257  16.731  1.00  2.31           C  
ATOM    283  O   THR A  19      32.746  23.614  15.881  1.00  2.31           O  
ATOM    284  CB  THR A  19      33.812  25.366  18.244  1.00  2.31           C  
ATOM    285  OG1 THR A  19      34.292  25.434  19.595  1.00  2.31           O  
ATOM    286  CG2 THR A  19      33.337  26.747  17.814  1.00  2.31           C  
ATOM    287  H   THR A  19      33.712  22.497  17.954  1.00  2.31           H  
ATOM    288  HA  THR A  19      31.851  24.666  18.807  1.00  2.31           H  
ATOM    289  HB  THR A  19      34.628  25.054  17.593  1.00  2.31           H  
ATOM    290  HG1 THR A  19      33.545  25.510  20.202  1.00  2.31           H  
ATOM    291 1HG2 THR A  19      34.164  27.452  17.887  1.00  2.31           H  
ATOM    292 2HG2 THR A  19      32.987  26.714  16.786  1.00  2.31           H  
ATOM    293 3HG2 THR A  19      32.527  27.070  18.464  1.00  2.31           H  
ATOM    294  N   THR A  20      30.973  24.878  16.479  1.00  1.94           N  
ATOM    295  CA  THR A  20      30.309  24.941  15.160  1.00  1.94           C  
ATOM    296  C   THR A  20      29.756  23.597  14.647  1.00  1.94           C  
ATOM    297  O   THR A  20      28.568  23.494  14.335  1.00  1.94           O  
ATOM    298  CB  THR A  20      31.245  25.536  14.087  1.00  1.94           C  
ATOM    299  OG1 THR A  20      31.623  26.866  14.469  1.00  1.94           O  
ATOM    300  CG2 THR A  20      30.532  25.584  12.748  1.00  1.94           C  
ATOM    301  H   THR A  20      30.528  25.355  17.249  1.00  1.94           H  
ATOM    302  HA  THR A  20      29.460  25.618  15.255  1.00  1.94           H  
ATOM    303  HB  THR A  20      32.134  24.928  13.974  1.00  1.94           H  
ATOM    304  HG1 THR A  20      32.162  27.254  13.774  1.00  1.94           H  
ATOM    305 1HG2 THR A  20      31.197  26.010  11.999  1.00  1.94           H  
ATOM    306 2HG2 THR A  20      30.249  24.575  12.449  1.00  1.94           H  
ATOM    307 3HG2 THR A  20      29.640  26.201  12.834  1.00  1.94           H  
ATOM    308  N   SER A  21      30.610  22.584  14.551  1.00  1.54           N  
ATOM    309  CA  SER A  21      30.199  21.251  14.117  1.00  1.54           C  
ATOM    310  C   SER A  21      29.502  20.558  15.275  1.00  1.54           C  
ATOM    311  O   SER A  21      29.552  21.036  16.412  1.00  1.54           O  
ATOM    312  CB  SER A  21      31.386  20.420  13.665  1.00  1.54           C  
ATOM    313  OG  SER A  21      32.209  20.073  14.743  1.00  1.54           O  
ATOM    314  H   SER A  21      31.573  22.761  14.815  1.00  1.54           H  
ATOM    315  HA  SER A  21      29.492  21.340  13.291  1.00  1.54           H  
ATOM    316 1HB  SER A  21      31.028  19.514  13.172  1.00  1.54           H  
ATOM    317 2HB  SER A  21      31.961  20.984  12.934  1.00  1.54           H  
ATOM    318  HG  SER A  21      31.673  19.474  15.291  1.00  1.54           H  
ATOM    319  N   LEU A  22      28.867  19.431  15.002  1.00  1.20           N  
ATOM    320  CA  LEU A  22      28.183  18.698  16.050  1.00  1.20           C  
ATOM    321  C   LEU A  22      29.176  17.800  16.767  1.00  1.20           C  
ATOM    322  O   LEU A  22      30.223  17.467  16.216  1.00  1.20           O  
ATOM    323  CB  LEU A  22      27.077  17.848  15.449  1.00  1.20           C  
ATOM    324  CG  LEU A  22      26.052  18.606  14.631  1.00  1.20           C  
ATOM    325  CD1 LEU A  22      25.052  17.618  14.112  1.00  1.20           C  
ATOM    326  CD2 LEU A  22      25.429  19.677  15.451  1.00  1.20           C  
ATOM    327  H   LEU A  22      28.835  19.079  14.043  1.00  1.20           H  
ATOM    328  HA  LEU A  22      27.760  19.403  16.763  1.00  1.20           H  
ATOM    329 1HB  LEU A  22      27.523  17.092  14.806  1.00  1.20           H  
ATOM    330 2HB  LEU A  22      26.548  17.337  16.255  1.00  1.20           H  
ATOM    331  HG  LEU A  22      26.541  19.065  13.770  1.00  1.20           H  
ATOM    332 1HD1 LEU A  22      24.313  18.130  13.498  1.00  1.20           H  
ATOM    333 2HD1 LEU A  22      25.577  16.881  13.512  1.00  1.20           H  
ATOM    334 3HD1 LEU A  22      24.556  17.125  14.944  1.00  1.20           H  
ATOM    335 1HD2 LEU A  22      24.694  20.217  14.856  1.00  1.20           H  
ATOM    336 2HD2 LEU A  22      24.956  19.229  16.276  1.00  1.20           H  
ATOM    337 3HD2 LEU A  22      26.197  20.370  15.798  1.00  1.20           H  
ATOM    338  N   CYS A  23      28.866  17.399  17.996  1.00  0.96           N  
ATOM    339  CA  CYS A  23      29.724  16.438  18.690  1.00  0.96           C  
ATOM    340  C   CYS A  23      29.263  14.985  18.528  1.00  0.96           C  
ATOM    341  O   CYS A  23      29.958  14.055  18.946  1.00  0.96           O  
ATOM    342  CB  CYS A  23      29.917  16.815  20.149  1.00  0.96           C  
ATOM    343  SG  CYS A  23      28.480  16.855  21.195  1.00  0.96           S  
ATOM    344  H   CYS A  23      28.025  17.734  18.447  1.00  0.96           H  
ATOM    345  HA  CYS A  23      30.716  16.511  18.246  1.00  0.96           H  
ATOM    346 1HB  CYS A  23      30.625  16.118  20.596  1.00  0.96           H  
ATOM    347 2HB  CYS A  23      30.378  17.791  20.189  1.00  0.96           H  
ATOM    348  N   SER A  24      28.121  14.790  17.873  1.00  0.79           N  
ATOM    349  CA  SER A  24      27.577  13.456  17.623  1.00  0.79           C  
ATOM    350  C   SER A  24      26.908  13.474  16.258  1.00  0.79           C  
ATOM    351  O   SER A  24      26.628  14.538  15.709  1.00  0.79           O  
ATOM    352  CB  SER A  24      26.535  13.068  18.645  1.00  0.79           C  
ATOM    353  OG  SER A  24      25.377  13.814  18.437  1.00  0.79           O  
ATOM    354  H   SER A  24      27.610  15.597  17.554  1.00  0.79           H  
ATOM    355  HA  SER A  24      28.383  12.723  17.616  1.00  0.79           H  
ATOM    356 1HB  SER A  24      26.310  12.006  18.564  1.00  0.79           H  
ATOM    357 2HB  SER A  24      26.920  13.254  19.648  1.00  0.79           H  
ATOM    358  HG  SER A  24      25.045  13.527  17.561  1.00  0.79           H  
ATOM    359  N   PHE A  25      26.634  12.309  15.705  1.00  0.70           N  
ATOM    360  CA  PHE A  25      25.988  12.269  14.406  1.00  0.70           C  
ATOM    361  C   PHE A  25      24.499  12.574  14.552  1.00  0.70           C  
ATOM    362  O   PHE A  25      23.934  12.264  15.601  1.00  0.70           O  
ATOM    363  CB  PHE A  25      26.167  10.905  13.778  1.00  0.70           C  
ATOM    364  CG  PHE A  25      27.577  10.635  13.434  1.00  0.70           C  
ATOM    365  CD1 PHE A  25      28.222   9.531  13.938  1.00  0.70           C  
ATOM    366  CD2 PHE A  25      28.283  11.515  12.663  1.00  0.70           C  
ATOM    367  CE1 PHE A  25      29.547   9.289  13.634  1.00  0.70           C  
ATOM    368  CE2 PHE A  25      29.610  11.281  12.354  1.00  0.70           C  
ATOM    369  CZ  PHE A  25      30.239  10.165  12.835  1.00  0.70           C  
ATOM    370  H   PHE A  25      26.875  11.447  16.177  1.00  0.70           H  
ATOM    371  HA  PHE A  25      26.479  12.999  13.771  1.00  0.70           H  
ATOM    372 1HB  PHE A  25      25.825  10.125  14.464  1.00  0.70           H  
ATOM    373 2HB  PHE A  25      25.564  10.824  12.882  1.00  0.70           H  
ATOM    374  HD1 PHE A  25      27.665   8.829  14.568  1.00  0.70           H  
ATOM    375  HD2 PHE A  25      27.774  12.402  12.288  1.00  0.70           H  
ATOM    376  HE1 PHE A  25      30.039   8.400  14.025  1.00  0.70           H  
ATOM    377  HE2 PHE A  25      30.156  11.979  11.727  1.00  0.70           H  
ATOM    378  HZ  PHE A  25      31.282   9.976  12.590  1.00  0.70           H  
ATOM    379  N   PRO A  26      23.847  13.247  13.588  1.00  0.65           N  
ATOM    380  CA  PRO A  26      22.405  13.391  13.532  1.00  0.65           C  
ATOM    381  C   PRO A  26      21.707  12.032  13.522  1.00  0.65           C  
ATOM    382  O   PRO A  26      22.038  11.152  12.715  1.00  0.65           O  
ATOM    383  CB  PRO A  26      22.197  14.134  12.213  1.00  0.65           C  
ATOM    384  CG  PRO A  26      23.486  14.900  11.998  1.00  0.65           C  
ATOM    385  CD  PRO A  26      24.576  13.995  12.543  1.00  0.65           C  
ATOM    386  HA  PRO A  26      22.075  13.998  14.386  1.00  0.65           H  
ATOM    387 1HB  PRO A  26      21.984  13.415  11.407  1.00  0.65           H  
ATOM    388 2HB  PRO A  26      21.324  14.792  12.291  1.00  0.65           H  
ATOM    389 1HG  PRO A  26      23.629  15.129  10.926  1.00  0.65           H  
ATOM    390 2HG  PRO A  26      23.433  15.859  12.520  1.00  0.65           H  
ATOM    391 1HD  PRO A  26      24.956  13.340  11.770  1.00  0.65           H  
ATOM    392 2HD  PRO A  26      25.359  14.628  12.974  1.00  0.65           H  
ATOM    393  N   VAL A  27      20.688  11.901  14.356  1.00  0.63           N  
ATOM    394  CA  VAL A  27      19.894  10.679  14.495  1.00  0.63           C  
ATOM    395  C   VAL A  27      18.407  10.964  14.463  1.00  0.63           C  
ATOM    396  O   VAL A  27      17.967  11.989  14.964  1.00  0.63           O  
ATOM    397  CB  VAL A  27      20.242   9.918  15.797  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      19.336   8.688  15.964  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      21.685   9.457  15.754  1.00  0.63           C  
ATOM    400  H   VAL A  27      20.494  12.677  14.985  1.00  0.63           H  
ATOM    401  HA  VAL A  27      20.135  10.029  13.661  1.00  0.63           H  
ATOM    402  HB  VAL A  27      20.088  10.579  16.652  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      19.601   8.169  16.881  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      18.293   8.983  16.027  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      19.476   8.018  15.112  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      21.924   8.924  16.670  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      21.815   8.793  14.906  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      22.349  10.304  15.655  1.00  0.63           H  
ATOM    409  N   ALA A  28      17.629  10.110  13.810  1.00  0.63           N  
ATOM    410  CA  ALA A  28      16.184  10.277  13.820  1.00  0.63           C  
ATOM    411  C   ALA A  28      15.480   8.965  14.108  1.00  0.63           C  
ATOM    412  O   ALA A  28      15.927   7.893  13.703  1.00  0.63           O  
ATOM    413  CB  ALA A  28      15.704  10.802  12.505  1.00  0.63           C  
ATOM    414  H   ALA A  28      18.054   9.324  13.332  1.00  0.63           H  
ATOM    415  HA  ALA A  28      15.923  10.984  14.608  1.00  0.63           H  
ATOM    416 1HB  ALA A  28      14.625  10.933  12.547  1.00  0.63           H  
ATOM    417 2HB  ALA A  28      16.170  11.748  12.297  1.00  0.63           H  
ATOM    418 3HB  ALA A  28      15.963  10.094  11.729  1.00  0.63           H  
ATOM    419  N   ASN A  29      14.334   9.061  14.769  1.00  0.65           N  
ATOM    420  CA  ASN A  29      13.519   7.890  15.078  1.00  0.65           C  
ATOM    421  C   ASN A  29      12.170   8.063  14.396  1.00  0.65           C  
ATOM    422  O   ASN A  29      11.442   9.017  14.685  1.00  0.65           O  
ATOM    423  CB  ASN A  29      13.360   7.722  16.578  1.00  0.65           C  
ATOM    424  CG  ASN A  29      14.685   7.599  17.303  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      15.457   6.670  17.115  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      14.944   8.553  18.145  1.00  0.65           N  
ATOM    427  H   ASN A  29      14.018   9.973  15.072  1.00  0.65           H  
ATOM    428  HA  ASN A  29      13.985   6.994  14.660  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      12.816   8.576  16.982  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      12.766   6.830  16.778  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      15.821   8.569  18.645  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      14.288   9.294  18.278  1.00  0.65           H  
ATOM    433  N   VAL A  30      11.872   7.189  13.445  1.00  0.69           N  
ATOM    434  CA  VAL A  30      10.664   7.307  12.647  1.00  0.69           C  
ATOM    435  C   VAL A  30       9.701   6.174  12.964  1.00  0.69           C  
ATOM    436  O   VAL A  30      10.054   4.999  12.858  1.00  0.69           O  
ATOM    437  CB  VAL A  30      11.040   7.217  11.160  1.00  0.69           C  
ATOM    438  CG1 VAL A  30       9.797   7.363  10.270  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      12.097   8.234  10.852  1.00  0.69           C  
ATOM    440  H   VAL A  30      12.507   6.416  13.258  1.00  0.69           H  
ATOM    441  HA  VAL A  30      10.182   8.262  12.858  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.453   6.225  10.967  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      10.081   7.274   9.226  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30       9.071   6.585  10.516  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30       9.348   8.345  10.438  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      12.383   8.127   9.815  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      11.704   9.232  11.034  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      12.972   8.062  11.485  1.00  0.69           H  
ATOM    449  N   SER A  31       8.479   6.498  13.355  1.00  0.77           N  
ATOM    450  CA  SER A  31       7.530   5.430  13.641  1.00  0.77           C  
ATOM    451  C   SER A  31       6.694   5.145  12.411  1.00  0.77           C  
ATOM    452  O   SER A  31       6.353   6.065  11.663  1.00  0.77           O  
ATOM    453  CB  SER A  31       6.615   5.810  14.794  1.00  0.77           C  
ATOM    454  OG  SER A  31       7.332   5.952  15.992  1.00  0.77           O  
ATOM    455  H   SER A  31       8.213   7.468  13.446  1.00  0.77           H  
ATOM    456  HA  SER A  31       8.072   4.523  13.908  1.00  0.77           H  
ATOM    457 1HB  SER A  31       6.107   6.743  14.558  1.00  0.77           H  
ATOM    458 2HB  SER A  31       5.842   5.041  14.913  1.00  0.77           H  
ATOM    459  HG  SER A  31       7.657   5.074  16.208  1.00  0.77           H  
ATOM    460  N   LEU A  32       6.339   3.884  12.220  1.00  0.88           N  
ATOM    461  CA  LEU A  32       5.423   3.516  11.160  1.00  0.88           C  
ATOM    462  C   LEU A  32       4.073   3.244  11.805  1.00  0.88           C  
ATOM    463  O   LEU A  32       3.041   3.776  11.390  1.00  0.88           O  
ATOM    464  CB  LEU A  32       5.894   2.248  10.437  1.00  0.88           C  
ATOM    465  CG  LEU A  32       7.218   2.278   9.723  1.00  0.88           C  
ATOM    466  CD1 LEU A  32       7.472   0.910   9.198  1.00  0.88           C  
ATOM    467  CD2 LEU A  32       7.186   3.274   8.617  1.00  0.88           C  
ATOM    468  H   LEU A  32       6.679   3.157  12.842  1.00  0.88           H  
ATOM    469  HA  LEU A  32       5.325   4.336  10.451  1.00  0.88           H  
ATOM    470 1HB  LEU A  32       5.916   1.430  11.143  1.00  0.88           H  
ATOM    471 2HB  LEU A  32       5.159   2.005   9.691  1.00  0.88           H  
ATOM    472  HG  LEU A  32       7.999   2.535  10.407  1.00  0.88           H  
ATOM    473 1HD1 LEU A  32       8.430   0.880   8.681  1.00  0.88           H  
ATOM    474 2HD1 LEU A  32       7.482   0.212  10.026  1.00  0.88           H  
ATOM    475 3HD1 LEU A  32       6.680   0.639   8.514  1.00  0.88           H  
ATOM    476 1HD2 LEU A  32       8.145   3.277   8.100  1.00  0.88           H  
ATOM    477 2HD2 LEU A  32       6.393   3.005   7.916  1.00  0.88           H  
ATOM    478 3HD2 LEU A  32       6.993   4.262   9.035  1.00  0.88           H  
ATOM    479  N   THR A  33       4.099   2.451  12.876  1.00  1.03           N  
ATOM    480  CA  THR A  33       2.869   2.103  13.563  1.00  1.03           C  
ATOM    481  C   THR A  33       2.457   3.221  14.508  1.00  1.03           C  
ATOM    482  O   THR A  33       3.251   3.655  15.346  1.00  1.03           O  
ATOM    483  CB  THR A  33       3.024   0.812  14.371  1.00  1.03           C  
ATOM    484  OG1 THR A  33       3.377  -0.273  13.504  1.00  1.03           O  
ATOM    485  CG2 THR A  33       1.746   0.505  15.021  1.00  1.03           C  
ATOM    486  H   THR A  33       4.986   2.059  13.190  1.00  1.03           H  
ATOM    487  HA  THR A  33       2.078   1.966  12.826  1.00  1.03           H  
ATOM    488  HB  THR A  33       3.798   0.934  15.127  1.00  1.03           H  
ATOM    489  HG1 THR A  33       3.039  -1.135  13.876  1.00  1.03           H  
ATOM    490 1HG2 THR A  33       1.841  -0.415  15.593  1.00  1.03           H  
ATOM    491 2HG2 THR A  33       1.455   1.310  15.692  1.00  1.03           H  
ATOM    492 3HG2 THR A  33       0.989   0.382  14.256  1.00  1.03           H  
ATOM    493  N   LYS A  34       1.219   3.683  14.368  1.00  1.21           N  
ATOM    494  CA  LYS A  34       0.700   4.763  15.192  1.00  1.21           C  
ATOM    495  C   LYS A  34      -0.667   4.437  15.790  1.00  1.21           C  
ATOM    496  O   LYS A  34      -1.439   3.657  15.223  1.00  1.21           O  
ATOM    497  CB  LYS A  34       0.627   6.051  14.371  1.00  1.21           C  
ATOM    498  CG  LYS A  34       1.997   6.550  13.885  1.00  1.21           C  
ATOM    499  CD  LYS A  34       1.903   7.878  13.167  1.00  1.21           C  
ATOM    500  CE  LYS A  34       3.280   8.342  12.707  1.00  1.21           C  
ATOM    501  NZ  LYS A  34       3.221   9.667  12.031  1.00  1.21           N  
ATOM    502  H   LYS A  34       0.635   3.277  13.656  1.00  1.21           H  
ATOM    503  HA  LYS A  34       1.390   4.924  16.021  1.00  1.21           H  
ATOM    504 1HB  LYS A  34      -0.002   5.890  13.495  1.00  1.21           H  
ATOM    505 2HB  LYS A  34       0.168   6.840  14.966  1.00  1.21           H  
ATOM    506 1HG  LYS A  34       2.676   6.643  14.736  1.00  1.21           H  
ATOM    507 2HG  LYS A  34       2.422   5.824  13.191  1.00  1.21           H  
ATOM    508 1HD  LYS A  34       1.253   7.778  12.298  1.00  1.21           H  
ATOM    509 2HD  LYS A  34       1.478   8.628  13.835  1.00  1.21           H  
ATOM    510 1HE  LYS A  34       3.937   8.413  13.574  1.00  1.21           H  
ATOM    511 2HE  LYS A  34       3.695   7.604  12.013  1.00  1.21           H  
ATOM    512 1HZ  LYS A  34       4.153   9.937  11.749  1.00  1.21           H  
ATOM    513 2HZ  LYS A  34       2.626   9.606  11.220  1.00  1.21           H  
ATOM    514 3HZ  LYS A  34       2.852  10.356  12.669  1.00  1.21           H  
ATOM    515  N   GLY A  35      -0.974   5.065  16.920  1.00  1.40           N  
ATOM    516  CA  GLY A  35      -2.289   4.944  17.538  1.00  1.40           C  
ATOM    517  C   GLY A  35      -2.633   3.508  17.900  1.00  1.40           C  
ATOM    518  O   GLY A  35      -1.870   2.829  18.583  1.00  1.40           O  
ATOM    519  H   GLY A  35      -0.284   5.665  17.352  1.00  1.40           H  
ATOM    520 1HA  GLY A  35      -2.323   5.562  18.435  1.00  1.40           H  
ATOM    521 2HA  GLY A  35      -3.043   5.337  16.856  1.00  1.40           H  
ATOM    522  N   GLY A  36      -3.799   3.060  17.439  1.00  1.54           N  
ATOM    523  CA  GLY A  36      -4.298   1.713  17.705  1.00  1.54           C  
ATOM    524  C   GLY A  36      -3.903   0.689  16.637  1.00  1.54           C  
ATOM    525  O   GLY A  36      -4.430  -0.423  16.622  1.00  1.54           O  
ATOM    526  H   GLY A  36      -4.363   3.680  16.877  1.00  1.54           H  
ATOM    527 1HA  GLY A  36      -3.923   1.381  18.673  1.00  1.54           H  
ATOM    528 2HA  GLY A  36      -5.383   1.745  17.787  1.00  1.54           H  
ATOM    529  N   ARG A  37      -3.025   1.071  15.713  1.00  1.59           N  
ATOM    530  CA  ARG A  37      -2.625   0.185  14.625  1.00  1.59           C  
ATOM    531  C   ARG A  37      -1.545  -0.786  15.079  1.00  1.59           C  
ATOM    532  O   ARG A  37      -0.808  -0.507  16.023  1.00  1.59           O  
ATOM    533  CB  ARG A  37      -2.082   0.988  13.452  1.00  1.59           C  
ATOM    534  CG  ARG A  37      -3.084   1.929  12.822  1.00  1.59           C  
ATOM    535  CD  ARG A  37      -2.487   2.758  11.729  1.00  1.59           C  
ATOM    536  NE  ARG A  37      -2.211   1.998  10.506  1.00  1.59           N  
ATOM    537  CZ  ARG A  37      -1.625   2.528   9.410  1.00  1.59           C  
ATOM    538  NH1 ARG A  37      -1.238   3.787   9.423  1.00  1.59           N  
ATOM    539  NH2 ARG A  37      -1.449   1.796   8.323  1.00  1.59           N  
ATOM    540  H   ARG A  37      -2.606   2.003  15.754  1.00  1.59           H  
ATOM    541  HA  ARG A  37      -3.495  -0.385  14.299  1.00  1.59           H  
ATOM    542 1HB  ARG A  37      -1.234   1.580  13.784  1.00  1.59           H  
ATOM    543 2HB  ARG A  37      -1.721   0.309  12.678  1.00  1.59           H  
ATOM    544 1HG  ARG A  37      -3.914   1.356  12.410  1.00  1.59           H  
ATOM    545 2HG  ARG A  37      -3.457   2.608  13.592  1.00  1.59           H  
ATOM    546 1HD  ARG A  37      -3.173   3.566  11.479  1.00  1.59           H  
ATOM    547 2HD  ARG A  37      -1.547   3.183  12.086  1.00  1.59           H  
ATOM    548  HE  ARG A  37      -2.497   1.026  10.468  1.00  1.59           H  
ATOM    549 1HH1 ARG A  37      -1.371   4.347  10.255  1.00  1.59           H  
ATOM    550 2HH1 ARG A  37      -0.798   4.190   8.606  1.00  1.59           H  
ATOM    551 1HH2 ARG A  37      -1.759   0.830   8.304  1.00  1.59           H  
ATOM    552 2HH2 ARG A  37      -1.031   2.207   7.503  1.00  1.59           H  
ATOM    553  N   ASP A  38      -1.422  -1.918  14.386  1.00  1.56           N  
ATOM    554  CA  ASP A  38      -0.292  -2.814  14.647  1.00  1.56           C  
ATOM    555  C   ASP A  38       0.867  -2.584  13.673  1.00  1.56           C  
ATOM    556  O   ASP A  38       2.042  -2.587  14.063  1.00  1.56           O  
ATOM    557  CB  ASP A  38      -0.717  -4.283  14.558  1.00  1.56           C  
ATOM    558  CG  ASP A  38      -1.692  -4.730  15.644  1.00  1.56           C  
ATOM    559  OD1 ASP A  38      -1.364  -4.594  16.810  1.00  1.56           O  
ATOM    560  OD2 ASP A  38      -2.749  -5.203  15.303  1.00  1.56           O  
ATOM    561  H   ASP A  38      -2.091  -2.134  13.663  1.00  1.56           H  
ATOM    562  HA  ASP A  38       0.070  -2.618  15.652  1.00  1.56           H  
ATOM    563 1HB  ASP A  38      -1.185  -4.457  13.594  1.00  1.56           H  
ATOM    564 2HB  ASP A  38       0.170  -4.916  14.605  1.00  1.56           H  
ATOM    565  N   ARG A  39       0.541  -2.360  12.401  1.00  1.46           N  
ATOM    566  CA  ARG A  39       1.579  -2.202  11.391  1.00  1.46           C  
ATOM    567  C   ARG A  39       1.107  -1.479  10.141  1.00  1.46           C  
ATOM    568  O   ARG A  39      -0.090  -1.343   9.884  1.00  1.46           O  
ATOM    569  CB  ARG A  39       2.177  -3.539  10.988  1.00  1.46           C  
ATOM    570  CG  ARG A  39       1.306  -4.437  10.097  1.00  1.46           C  
ATOM    571  CD  ARG A  39       0.380  -5.335  10.863  1.00  1.46           C  
ATOM    572  NE  ARG A  39      -0.171  -6.392  10.000  1.00  1.46           N  
ATOM    573  CZ  ARG A  39      -1.115  -7.293  10.358  1.00  1.46           C  
ATOM    574  NH1 ARG A  39      -1.610  -7.298  11.577  1.00  1.46           N  
ATOM    575  NH2 ARG A  39      -1.545  -8.176   9.472  1.00  1.46           N  
ATOM    576  H   ARG A  39      -0.427  -2.335  12.128  1.00  1.46           H  
ATOM    577  HA  ARG A  39       2.380  -1.612  11.817  1.00  1.46           H  
ATOM    578 1HB  ARG A  39       3.107  -3.363  10.454  1.00  1.46           H  
ATOM    579 2HB  ARG A  39       2.424  -4.103  11.882  1.00  1.46           H  
ATOM    580 1HG  ARG A  39       0.712  -3.818   9.425  1.00  1.46           H  
ATOM    581 2HG  ARG A  39       1.970  -5.073   9.511  1.00  1.46           H  
ATOM    582 1HD  ARG A  39       0.916  -5.806  11.686  1.00  1.46           H  
ATOM    583 2HD  ARG A  39      -0.448  -4.749  11.255  1.00  1.46           H  
ATOM    584  HE  ARG A  39       0.170  -6.436   9.053  1.00  1.46           H  
ATOM    585 1HH1 ARG A  39      -1.288  -6.628  12.259  1.00  1.46           H  
ATOM    586 2HH1 ARG A  39      -2.316  -7.973  11.833  1.00  1.46           H  
ATOM    587 1HH2 ARG A  39      -1.181  -8.167   8.531  1.00  1.46           H  
ATOM    588 2HH2 ARG A  39      -2.250  -8.851   9.733  1.00  1.46           H  
ATOM    589  N   VAL A  40       2.084  -1.042   9.358  1.00  1.34           N  
ATOM    590  CA  VAL A  40       1.884  -0.358   8.088  1.00  1.34           C  
ATOM    591  C   VAL A  40       2.257  -1.197   6.870  1.00  1.34           C  
ATOM    592  O   VAL A  40       1.547  -1.222   5.868  1.00  1.34           O  
ATOM    593  CB  VAL A  40       2.751   0.904   8.054  1.00  1.34           C  
ATOM    594  CG1 VAL A  40       2.647   1.564   6.738  1.00  1.34           C  
ATOM    595  CG2 VAL A  40       2.324   1.845   9.125  1.00  1.34           C  
ATOM    596  H   VAL A  40       3.030  -1.183   9.678  1.00  1.34           H  
ATOM    597  HA  VAL A  40       0.834  -0.080   8.011  1.00  1.34           H  
ATOM    598  HB  VAL A  40       3.791   0.626   8.201  1.00  1.34           H  
ATOM    599 1HG1 VAL A  40       3.279   2.424   6.757  1.00  1.34           H  
ATOM    600 2HG1 VAL A  40       2.965   0.895   5.957  1.00  1.34           H  
ATOM    601 3HG1 VAL A  40       1.619   1.867   6.554  1.00  1.34           H  
ATOM    602 1HG2 VAL A  40       2.950   2.733   9.081  1.00  1.34           H  
ATOM    603 2HG2 VAL A  40       1.298   2.129   8.970  1.00  1.34           H  
ATOM    604 3HG2 VAL A  40       2.425   1.370  10.100  1.00  1.34           H  
ATOM    605  N   LEU A  41       3.406  -1.854   6.955  1.00  1.22           N  
ATOM    606  CA  LEU A  41       4.008  -2.542   5.820  1.00  1.22           C  
ATOM    607  C   LEU A  41       3.690  -4.042   5.746  1.00  1.22           C  
ATOM    608  O   LEU A  41       4.267  -4.773   4.945  1.00  1.22           O  
ATOM    609  CB  LEU A  41       5.516  -2.301   5.884  1.00  1.22           C  
ATOM    610  CG  LEU A  41       5.912  -0.803   5.838  1.00  1.22           C  
ATOM    611  CD1 LEU A  41       7.416  -0.688   5.947  1.00  1.22           C  
ATOM    612  CD2 LEU A  41       5.386  -0.154   4.565  1.00  1.22           C  
ATOM    613  H   LEU A  41       3.921  -1.834   7.821  1.00  1.22           H  
ATOM    614  HA  LEU A  41       3.630  -2.078   4.910  1.00  1.22           H  
ATOM    615 1HB  LEU A  41       5.904  -2.728   6.814  1.00  1.22           H  
ATOM    616 2HB  LEU A  41       5.998  -2.802   5.062  1.00  1.22           H  
ATOM    617  HG  LEU A  41       5.476  -0.299   6.690  1.00  1.22           H  
ATOM    618 1HD1 LEU A  41       7.706   0.363   5.943  1.00  1.22           H  
ATOM    619 2HD1 LEU A  41       7.746  -1.153   6.876  1.00  1.22           H  
ATOM    620 3HD1 LEU A  41       7.882  -1.203   5.106  1.00  1.22           H  
ATOM    621 1HD2 LEU A  41       5.654   0.903   4.554  1.00  1.22           H  
ATOM    622 2HD2 LEU A  41       5.825  -0.640   3.725  1.00  1.22           H  
ATOM    623 3HD2 LEU A  41       4.306  -0.253   4.511  1.00  1.22           H  
ATOM    624  N   MET A  42       2.743  -4.502   6.549  1.00  1.11           N  
ATOM    625  CA  MET A  42       2.351  -5.914   6.539  1.00  1.11           C  
ATOM    626  C   MET A  42       3.587  -6.790   6.777  1.00  1.11           C  
ATOM    627  O   MET A  42       4.344  -6.553   7.710  1.00  1.11           O  
ATOM    628  CB  MET A  42       1.736  -6.252   5.172  1.00  1.11           C  
ATOM    629  CG  MET A  42       0.500  -5.463   4.813  1.00  1.11           C  
ATOM    630  SD  MET A  42      -0.108  -5.920   3.192  1.00  1.11           S  
ATOM    631  CE  MET A  42       1.221  -5.236   2.191  1.00  1.11           C  
ATOM    632  H   MET A  42       2.284  -3.856   7.171  1.00  1.11           H  
ATOM    633  HA  MET A  42       1.634  -6.100   7.334  1.00  1.11           H  
ATOM    634 1HB  MET A  42       2.453  -6.158   4.365  1.00  1.11           H  
ATOM    635 2HB  MET A  42       1.404  -7.290   5.186  1.00  1.11           H  
ATOM    636 1HG  MET A  42      -0.284  -5.647   5.546  1.00  1.11           H  
ATOM    637 2HG  MET A  42       0.727  -4.393   4.808  1.00  1.11           H  
ATOM    638 1HE  MET A  42       1.020  -5.415   1.136  1.00  1.11           H  
ATOM    639 2HE  MET A  42       1.294  -4.170   2.374  1.00  1.11           H  
ATOM    640 3HE  MET A  42       2.164  -5.713   2.466  1.00  1.11           H  
ATOM    641  N   TYR A  43       3.775  -7.810   5.946  1.00  1.03           N  
ATOM    642  CA  TYR A  43       4.921  -8.713   6.029  1.00  1.03           C  
ATOM    643  C   TYR A  43       5.046  -9.456   4.701  1.00  1.03           C  
ATOM    644  O   TYR A  43       4.107  -9.440   3.905  1.00  1.03           O  
ATOM    645  CB  TYR A  43       4.788  -9.661   7.221  1.00  1.03           C  
ATOM    646  CG  TYR A  43       3.528 -10.478   7.228  1.00  1.03           C  
ATOM    647  CD1 TYR A  43       3.462 -11.688   6.555  1.00  1.03           C  
ATOM    648  CD2 TYR A  43       2.428 -10.015   7.939  1.00  1.03           C  
ATOM    649  CE1 TYR A  43       2.299 -12.431   6.587  1.00  1.03           C  
ATOM    650  CE2 TYR A  43       1.267 -10.755   7.971  1.00  1.03           C  
ATOM    651  CZ  TYR A  43       1.199 -11.959   7.300  1.00  1.03           C  
ATOM    652  OH  TYR A  43       0.037 -12.700   7.333  1.00  1.03           O  
ATOM    653  H   TYR A  43       3.115  -7.962   5.204  1.00  1.03           H  
ATOM    654  HA  TYR A  43       5.820  -8.121   6.165  1.00  1.03           H  
ATOM    655 1HB  TYR A  43       5.635 -10.330   7.230  1.00  1.03           H  
ATOM    656 2HB  TYR A  43       4.834  -9.092   8.150  1.00  1.03           H  
ATOM    657  HD1 TYR A  43       4.325 -12.052   6.001  1.00  1.03           H  
ATOM    658  HD2 TYR A  43       2.486  -9.066   8.474  1.00  1.03           H  
ATOM    659  HE1 TYR A  43       2.245 -13.382   6.058  1.00  1.03           H  
ATOM    660  HE2 TYR A  43       0.405 -10.393   8.530  1.00  1.03           H  
ATOM    661  HH  TYR A  43       0.170 -13.519   6.851  1.00  1.03           H  
ATOM    662  N   GLY A  44       6.195 -10.075   4.395  1.00  0.96           N  
ATOM    663  CA  GLY A  44       6.294 -10.894   3.170  1.00  0.96           C  
ATOM    664  C   GLY A  44       6.557 -10.070   1.896  1.00  0.96           C  
ATOM    665  O   GLY A  44       7.453 -10.384   1.105  1.00  0.96           O  
ATOM    666  H   GLY A  44       6.999 -10.040   5.027  1.00  0.96           H  
ATOM    667 1HA  GLY A  44       7.097 -11.620   3.302  1.00  0.96           H  
ATOM    668 2HA  GLY A  44       5.374 -11.465   3.050  1.00  0.96           H  
ATOM    669  N   GLN A  45       5.733  -9.043   1.702  1.00  0.89           N  
ATOM    670  CA  GLN A  45       5.789  -8.098   0.594  1.00  0.89           C  
ATOM    671  C   GLN A  45       7.108  -7.305   0.582  1.00  0.89           C  
ATOM    672  O   GLN A  45       7.561  -6.884   1.645  1.00  0.89           O  
ATOM    673  CB  GLN A  45       4.613  -7.115   0.732  1.00  0.89           C  
ATOM    674  CG  GLN A  45       4.619  -5.892  -0.202  1.00  0.89           C  
ATOM    675  CD  GLN A  45       4.368  -6.092  -1.700  1.00  0.89           C  
ATOM    676  OE1 GLN A  45       3.359  -6.676  -2.127  1.00  0.89           O  
ATOM    677  NE2 GLN A  45       5.291  -5.539  -2.495  1.00  0.89           N  
ATOM    678  H   GLN A  45       5.001  -8.936   2.396  1.00  0.89           H  
ATOM    679  HA  GLN A  45       5.641  -8.657  -0.318  1.00  0.89           H  
ATOM    680 1HB  GLN A  45       3.679  -7.651   0.567  1.00  0.89           H  
ATOM    681 2HB  GLN A  45       4.584  -6.739   1.756  1.00  0.89           H  
ATOM    682 1HG  GLN A  45       3.855  -5.207   0.161  1.00  0.89           H  
ATOM    683 2HG  GLN A  45       5.587  -5.415  -0.103  1.00  0.89           H  
ATOM    684 1HE2 GLN A  45       5.203  -5.510  -3.526  1.00  0.89           H  
ATOM    685 2HE2 GLN A  45       6.109  -5.084  -2.051  1.00  0.89           H  
ATOM    686  N   PRO A  46       7.827  -7.247  -0.558  1.00  0.83           N  
ATOM    687  CA  PRO A  46       9.005  -6.423  -0.801  1.00  0.83           C  
ATOM    688  C   PRO A  46       8.726  -4.929  -0.673  1.00  0.83           C  
ATOM    689  O   PRO A  46       7.656  -4.467  -1.056  1.00  0.83           O  
ATOM    690  CB  PRO A  46       9.352  -6.767  -2.250  1.00  0.83           C  
ATOM    691  CG  PRO A  46       8.771  -8.131  -2.499  1.00  0.83           C  
ATOM    692  CD  PRO A  46       7.526  -8.192  -1.669  1.00  0.83           C  
ATOM    693  HA  PRO A  46       9.812  -6.719  -0.125  1.00  0.83           H  
ATOM    694 1HB  PRO A  46       8.953  -5.993  -2.929  1.00  0.83           H  
ATOM    695 2HB  PRO A  46      10.432  -6.753  -2.356  1.00  0.83           H  
ATOM    696 1HG  PRO A  46       8.562  -8.242  -3.575  1.00  0.83           H  
ATOM    697 2HG  PRO A  46       9.502  -8.906  -2.249  1.00  0.83           H  
ATOM    698 1HD  PRO A  46       6.659  -7.877  -2.256  1.00  0.83           H  
ATOM    699 2HD  PRO A  46       7.442  -9.228  -1.299  1.00  0.83           H  
ATOM    700  N   TYR A  47       9.699  -4.158  -0.197  1.00  0.76           N  
ATOM    701  CA  TYR A  47       9.582  -2.702  -0.157  1.00  0.76           C  
ATOM    702  C   TYR A  47      10.824  -1.952  -0.607  1.00  0.76           C  
ATOM    703  O   TYR A  47      11.964  -2.361  -0.360  1.00  0.76           O  
ATOM    704  CB  TYR A  47       9.208  -2.208   1.235  1.00  0.76           C  
ATOM    705  CG  TYR A  47       7.886  -2.653   1.662  1.00  0.76           C  
ATOM    706  CD1 TYR A  47       7.700  -3.819   2.352  1.00  0.76           C  
ATOM    707  CD2 TYR A  47       6.831  -1.897   1.302  1.00  0.76           C  
ATOM    708  CE1 TYR A  47       6.426  -4.202   2.663  1.00  0.76           C  
ATOM    709  CE2 TYR A  47       5.584  -2.273   1.598  1.00  0.76           C  
ATOM    710  CZ  TYR A  47       5.368  -3.413   2.268  1.00  0.76           C  
ATOM    711  OH  TYR A  47       4.111  -3.794   2.552  1.00  0.76           O  
ATOM    712  H   TYR A  47      10.529  -4.594   0.174  1.00  0.76           H  
ATOM    713  HA  TYR A  47       8.781  -2.415  -0.841  1.00  0.76           H  
ATOM    714 1HB  TYR A  47       9.944  -2.562   1.961  1.00  0.76           H  
ATOM    715 2HB  TYR A  47       9.228  -1.133   1.237  1.00  0.76           H  
ATOM    716  HD1 TYR A  47       8.553  -4.441   2.640  1.00  0.76           H  
ATOM    717  HD2 TYR A  47       6.999  -0.984   0.746  1.00  0.76           H  
ATOM    718  HE1 TYR A  47       6.252  -5.133   3.208  1.00  0.76           H  
ATOM    719  HE2 TYR A  47       4.766  -1.657   1.287  1.00  0.76           H  
ATOM    720  HH  TYR A  47       4.142  -4.389   3.314  1.00  0.76           H  
ATOM    721  N   ARG A  48      10.606  -0.811  -1.236  1.00  0.71           N  
ATOM    722  CA  ARG A  48      11.707   0.075  -1.551  1.00  0.71           C  
ATOM    723  C   ARG A  48      11.636   1.216  -0.549  1.00  0.71           C  
ATOM    724  O   ARG A  48      10.555   1.756  -0.296  1.00  0.71           O  
ATOM    725  CB  ARG A  48      11.636   0.549  -2.989  1.00  0.71           C  
ATOM    726  CG  ARG A  48      12.771   1.425  -3.456  1.00  0.71           C  
ATOM    727  CD  ARG A  48      12.830   1.464  -4.938  1.00  0.71           C  
ATOM    728  NE  ARG A  48      13.176   0.139  -5.499  1.00  0.71           N  
ATOM    729  CZ  ARG A  48      13.304  -0.136  -6.808  1.00  0.71           C  
ATOM    730  NH1 ARG A  48      13.136   0.813  -7.709  1.00  0.71           N  
ATOM    731  NH2 ARG A  48      13.598  -1.369  -7.184  1.00  0.71           N  
ATOM    732  H   ARG A  48       9.655  -0.547  -1.482  1.00  0.71           H  
ATOM    733  HA  ARG A  48      12.646  -0.456  -1.419  1.00  0.71           H  
ATOM    734 1HB  ARG A  48      11.595  -0.317  -3.651  1.00  0.71           H  
ATOM    735 2HB  ARG A  48      10.722   1.116  -3.123  1.00  0.71           H  
ATOM    736 1HG  ARG A  48      12.630   2.441  -3.084  1.00  0.71           H  
ATOM    737 2HG  ARG A  48      13.709   1.047  -3.093  1.00  0.71           H  
ATOM    738 1HD  ARG A  48      11.863   1.764  -5.338  1.00  0.71           H  
ATOM    739 2HD  ARG A  48      13.597   2.177  -5.250  1.00  0.71           H  
ATOM    740  HE  ARG A  48      13.321  -0.650  -4.845  1.00  0.71           H  
ATOM    741 1HH1 ARG A  48      12.916   1.754  -7.414  1.00  0.71           H  
ATOM    742 2HH1 ARG A  48      13.236   0.601  -8.689  1.00  0.71           H  
ATOM    743 1HH2 ARG A  48      13.718  -2.093  -6.476  1.00  0.71           H  
ATOM    744 2HH2 ARG A  48      13.697  -1.592  -8.162  1.00  0.71           H  
ATOM    745  N   VAL A  49      12.760   1.526   0.082  1.00  0.67           N  
ATOM    746  CA  VAL A  49      12.799   2.556   1.115  1.00  0.67           C  
ATOM    747  C   VAL A  49      13.794   3.648   0.757  1.00  0.67           C  
ATOM    748  O   VAL A  49      14.986   3.366   0.559  1.00  0.67           O  
ATOM    749  CB  VAL A  49      13.204   1.940   2.462  1.00  0.67           C  
ATOM    750  CG1 VAL A  49      13.264   3.004   3.523  1.00  0.67           C  
ATOM    751  CG2 VAL A  49      12.234   0.804   2.849  1.00  0.67           C  
ATOM    752  H   VAL A  49      13.614   1.050  -0.195  1.00  0.67           H  
ATOM    753  HA  VAL A  49      11.811   2.997   1.209  1.00  0.67           H  
ATOM    754  HB  VAL A  49      14.187   1.552   2.355  1.00  0.67           H  
ATOM    755 1HG1 VAL A  49      13.586   2.563   4.464  1.00  0.67           H  
ATOM    756 2HG1 VAL A  49      13.975   3.772   3.220  1.00  0.67           H  
ATOM    757 3HG1 VAL A  49      12.282   3.452   3.649  1.00  0.67           H  
ATOM    758 1HG2 VAL A  49      12.550   0.360   3.793  1.00  0.67           H  
ATOM    759 2HG2 VAL A  49      11.244   1.208   2.954  1.00  0.67           H  
ATOM    760 3HG2 VAL A  49      12.233   0.034   2.077  1.00  0.67           H  
ATOM    761  N   THR A  50      13.298   4.882   0.695  1.00  0.65           N  
ATOM    762  CA  THR A  50      14.116   6.021   0.319  1.00  0.65           C  
ATOM    763  C   THR A  50      14.051   7.153   1.333  1.00  0.65           C  
ATOM    764  O   THR A  50      12.977   7.518   1.816  1.00  0.65           O  
ATOM    765  CB  THR A  50      13.678   6.570  -1.059  1.00  0.65           C  
ATOM    766  OG1 THR A  50      13.806   5.541  -2.056  1.00  0.65           O  
ATOM    767  CG2 THR A  50      14.548   7.788  -1.477  1.00  0.65           C  
ATOM    768  H   THR A  50      12.310   5.019   0.905  1.00  0.65           H  
ATOM    769  HA  THR A  50      15.148   5.693   0.253  1.00  0.65           H  
ATOM    770  HB  THR A  50      12.635   6.884  -1.006  1.00  0.65           H  
ATOM    771  HG1 THR A  50      13.782   5.940  -2.931  1.00  0.65           H  
ATOM    772 1HG2 THR A  50      14.217   8.154  -2.448  1.00  0.65           H  
ATOM    773 2HG2 THR A  50      14.451   8.590  -0.750  1.00  0.65           H  
ATOM    774 3HG2 THR A  50      15.585   7.491  -1.545  1.00  0.65           H  
ATOM    775  N   LEU A  51      15.207   7.709   1.660  1.00  0.64           N  
ATOM    776  CA  LEU A  51      15.259   8.871   2.528  1.00  0.64           C  
ATOM    777  C   LEU A  51      15.531  10.106   1.691  1.00  0.64           C  
ATOM    778  O   LEU A  51      16.491  10.161   0.924  1.00  0.64           O  
ATOM    779  CB  LEU A  51      16.318   8.697   3.604  1.00  0.64           C  
ATOM    780  CG  LEU A  51      16.561   9.868   4.552  1.00  0.64           C  
ATOM    781  CD1 LEU A  51      15.347  10.117   5.402  1.00  0.64           C  
ATOM    782  CD2 LEU A  51      17.741   9.521   5.365  1.00  0.64           C  
ATOM    783  H   LEU A  51      16.062   7.341   1.246  1.00  0.64           H  
ATOM    784  HA  LEU A  51      14.295   8.999   3.015  1.00  0.64           H  
ATOM    785 1HB  LEU A  51      16.001   7.872   4.227  1.00  0.64           H  
ATOM    786 2HB  LEU A  51      17.258   8.434   3.142  1.00  0.64           H  
ATOM    787  HG  LEU A  51      16.753  10.783   3.991  1.00  0.64           H  
ATOM    788 1HD1 LEU A  51      15.538  10.945   6.083  1.00  0.64           H  
ATOM    789 2HD1 LEU A  51      14.527  10.363   4.767  1.00  0.64           H  
ATOM    790 3HD1 LEU A  51      15.106   9.237   5.964  1.00  0.64           H  
ATOM    791 1HD2 LEU A  51      17.965  10.303   6.075  1.00  0.64           H  
ATOM    792 2HD2 LEU A  51      17.543   8.599   5.890  1.00  0.64           H  
ATOM    793 3HD2 LEU A  51      18.565   9.393   4.692  1.00  0.64           H  
ATOM    794  N   GLU A  52      14.649  11.072   1.789  1.00  0.64           N  
ATOM    795  CA  GLU A  52      14.778  12.305   1.045  1.00  0.64           C  
ATOM    796  C   GLU A  52      15.343  13.386   1.940  1.00  0.64           C  
ATOM    797  O   GLU A  52      14.692  13.795   2.903  1.00  0.64           O  
ATOM    798  CB  GLU A  52      13.413  12.715   0.485  1.00  0.64           C  
ATOM    799  CG  GLU A  52      12.868  11.782  -0.580  1.00  0.64           C  
ATOM    800  CD  GLU A  52      11.540  12.224  -1.133  1.00  0.64           C  
ATOM    801  OE1 GLU A  52      11.047  13.250  -0.733  1.00  0.64           O  
ATOM    802  OE2 GLU A  52      11.006  11.515  -1.955  1.00  0.64           O  
ATOM    803  H   GLU A  52      13.863  10.960   2.422  1.00  0.64           H  
ATOM    804  HA  GLU A  52      15.471  12.155   0.216  1.00  0.64           H  
ATOM    805 1HB  GLU A  52      12.692  12.689   1.304  1.00  0.64           H  
ATOM    806 2HB  GLU A  52      13.428  13.725   0.131  1.00  0.64           H  
ATOM    807 1HG  GLU A  52      13.587  11.717  -1.388  1.00  0.64           H  
ATOM    808 2HG  GLU A  52      12.759  10.785  -0.147  1.00  0.64           H  
ATOM    809  N   LEU A  53      16.572  13.813   1.661  1.00  0.66           N  
ATOM    810  CA  LEU A  53      17.207  14.832   2.486  1.00  0.66           C  
ATOM    811  C   LEU A  53      17.154  16.172   1.767  1.00  0.66           C  
ATOM    812  O   LEU A  53      17.524  16.265   0.593  1.00  0.66           O  
ATOM    813  CB  LEU A  53      18.670  14.463   2.745  1.00  0.66           C  
ATOM    814  CG  LEU A  53      18.947  13.137   3.449  1.00  0.66           C  
ATOM    815  CD1 LEU A  53      20.469  12.910   3.549  1.00  0.66           C  
ATOM    816  CD2 LEU A  53      18.325  13.186   4.801  1.00  0.66           C  
ATOM    817  H   LEU A  53      17.074  13.425   0.860  1.00  0.66           H  
ATOM    818  HA  LEU A  53      16.674  14.920   3.432  1.00  0.66           H  
ATOM    819 1HB  LEU A  53      19.186  14.443   1.803  1.00  0.66           H  
ATOM    820 2HB  LEU A  53      19.099  15.226   3.343  1.00  0.66           H  
ATOM    821  HG  LEU A  53      18.517  12.310   2.872  1.00  0.66           H  
ATOM    822 1HD1 LEU A  53      20.662  11.961   4.054  1.00  0.66           H  
ATOM    823 2HD1 LEU A  53      20.898  12.882   2.547  1.00  0.66           H  
ATOM    824 3HD1 LEU A  53      20.924  13.723   4.118  1.00  0.66           H  
ATOM    825 1HD2 LEU A  53      18.511  12.274   5.313  1.00  0.66           H  
ATOM    826 2HD2 LEU A  53      18.752  14.003   5.363  1.00  0.66           H  
ATOM    827 3HD2 LEU A  53      17.261  13.334   4.690  1.00  0.66           H  
ATOM    828  N   GLU A  54      16.757  17.223   2.477  1.00  0.69           N  
ATOM    829  CA  GLU A  54      16.704  18.551   1.877  1.00  0.69           C  
ATOM    830  C   GLU A  54      17.789  19.434   2.480  1.00  0.69           C  
ATOM    831  O   GLU A  54      17.713  19.822   3.657  1.00  0.69           O  
ATOM    832  CB  GLU A  54      15.318  19.181   2.081  1.00  0.69           C  
ATOM    833  CG  GLU A  54      14.160  18.410   1.421  1.00  0.69           C  
ATOM    834  CD  GLU A  54      12.788  19.051   1.650  1.00  0.69           C  
ATOM    835  OE1 GLU A  54      12.724  20.076   2.291  1.00  0.69           O  
ATOM    836  OE2 GLU A  54      11.812  18.500   1.194  1.00  0.69           O  
ATOM    837  H   GLU A  54      16.451  17.105   3.445  1.00  0.69           H  
ATOM    838  HA  GLU A  54      16.895  18.468   0.806  1.00  0.69           H  
ATOM    839 1HB  GLU A  54      15.107  19.248   3.152  1.00  0.69           H  
ATOM    840 2HB  GLU A  54      15.320  20.196   1.684  1.00  0.69           H  
ATOM    841 1HG  GLU A  54      14.350  18.345   0.348  1.00  0.69           H  
ATOM    842 2HG  GLU A  54      14.149  17.393   1.820  1.00  0.69           H  
ATOM    843  N   LEU A  55      18.858  19.641   1.705  1.00  0.74           N  
ATOM    844  CA  LEU A  55      20.017  20.405   2.151  1.00  0.74           C  
ATOM    845  C   LEU A  55      20.098  21.740   1.394  1.00  0.74           C  
ATOM    846  O   LEU A  55      19.995  21.730   0.175  1.00  0.74           O  
ATOM    847  CB  LEU A  55      21.308  19.623   1.828  1.00  0.74           C  
ATOM    848  CG  LEU A  55      21.729  18.461   2.768  1.00  0.74           C  
ATOM    849  CD1 LEU A  55      20.801  17.296   2.577  1.00  0.74           C  
ATOM    850  CD2 LEU A  55      23.165  18.038   2.441  1.00  0.74           C  
ATOM    851  H   LEU A  55      18.837  19.295   0.741  1.00  0.74           H  
ATOM    852  HA  LEU A  55      19.953  20.550   3.223  1.00  0.74           H  
ATOM    853 1HB  LEU A  55      21.194  19.196   0.828  1.00  0.74           H  
ATOM    854 2HB  LEU A  55      22.132  20.335   1.790  1.00  0.74           H  
ATOM    855  HG  LEU A  55      21.672  18.788   3.810  1.00  0.74           H  
ATOM    856 1HD1 LEU A  55      21.110  16.485   3.235  1.00  0.74           H  
ATOM    857 2HD1 LEU A  55      19.798  17.587   2.812  1.00  0.74           H  
ATOM    858 3HD1 LEU A  55      20.838  16.964   1.545  1.00  0.74           H  
ATOM    859 1HD2 LEU A  55      23.463  17.219   3.095  1.00  0.74           H  
ATOM    860 2HD2 LEU A  55      23.218  17.709   1.408  1.00  0.74           H  
ATOM    861 3HD2 LEU A  55      23.834  18.875   2.584  1.00  0.74           H  
ATOM    862  N   PRO A  56      20.250  22.902   2.036  1.00  0.78           N  
ATOM    863  CA  PRO A  56      20.550  24.162   1.376  1.00  0.78           C  
ATOM    864  C   PRO A  56      21.894  23.998   0.684  1.00  0.78           C  
ATOM    865  O   PRO A  56      22.780  23.356   1.254  1.00  0.78           O  
ATOM    866  CB  PRO A  56      20.601  25.154   2.539  1.00  0.78           C  
ATOM    867  CG  PRO A  56      19.764  24.500   3.627  1.00  0.78           C  
ATOM    868  CD  PRO A  56      20.016  23.013   3.465  1.00  0.78           C  
ATOM    869  HA  PRO A  56      19.765  24.424   0.669  1.00  0.78           H  
ATOM    870 1HB  PRO A  56      21.646  25.323   2.842  1.00  0.78           H  
ATOM    871 2HB  PRO A  56      20.199  26.124   2.214  1.00  0.78           H  
ATOM    872 1HG  PRO A  56      20.064  24.872   4.620  1.00  0.78           H  
ATOM    873 2HG  PRO A  56      18.702  24.757   3.500  1.00  0.78           H  
ATOM    874 1HD  PRO A  56      20.907  22.725   4.006  1.00  0.78           H  
ATOM    875 2HD  PRO A  56      19.126  22.458   3.775  1.00  0.78           H  
ATOM    876  N   GLU A  57      22.135  24.634  -0.463  1.00  0.82           N  
ATOM    877  CA  GLU A  57      23.474  24.466  -1.064  1.00  0.82           C  
ATOM    878  C   GLU A  57      24.495  25.433  -0.448  1.00  0.82           C  
ATOM    879  O   GLU A  57      25.090  26.261  -1.141  1.00  0.82           O  
ATOM    880  CB  GLU A  57      23.422  24.689  -2.588  1.00  0.82           C  
ATOM    881  CG  GLU A  57      22.554  23.686  -3.352  1.00  0.82           C  
ATOM    882  CD  GLU A  57      22.501  23.899  -4.888  1.00  0.82           C  
ATOM    883  OE1 GLU A  57      22.639  25.015  -5.360  1.00  0.82           O  
ATOM    884  OE2 GLU A  57      22.346  22.916  -5.581  1.00  0.82           O  
ATOM    885  H   GLU A  57      21.407  25.182  -0.931  1.00  0.82           H  
ATOM    886  HA  GLU A  57      23.814  23.449  -0.872  1.00  0.82           H  
ATOM    887 1HB  GLU A  57      23.032  25.688  -2.794  1.00  0.82           H  
ATOM    888 2HB  GLU A  57      24.432  24.638  -2.995  1.00  0.82           H  
ATOM    889 1HG  GLU A  57      22.932  22.683  -3.150  1.00  0.82           H  
ATOM    890 2HG  GLU A  57      21.537  23.742  -2.953  1.00  0.82           H  
ATOM    891  N   SER A  58      24.716  25.294   0.858  1.00  0.86           N  
ATOM    892  CA  SER A  58      25.624  26.163   1.597  1.00  0.86           C  
ATOM    893  C   SER A  58      27.072  25.763   1.345  1.00  0.86           C  
ATOM    894  O   SER A  58      27.325  24.578   1.136  1.00  0.86           O  
ATOM    895  CB  SER A  58      25.335  26.055   3.090  1.00  0.86           C  
ATOM    896  OG  SER A  58      25.653  24.757   3.601  1.00  0.86           O  
ATOM    897  H   SER A  58      24.195  24.557   1.327  1.00  0.86           H  
ATOM    898  HA  SER A  58      25.433  27.179   1.270  1.00  0.86           H  
ATOM    899 1HB  SER A  58      25.892  26.804   3.641  1.00  0.86           H  
ATOM    900 2HB  SER A  58      24.278  26.254   3.259  1.00  0.86           H  
ATOM    901  HG  SER A  58      25.382  24.774   4.554  1.00  0.86           H  
ATOM    902  N   PRO A  59      28.057  26.678   1.483  1.00  0.88           N  
ATOM    903  CA  PRO A  59      29.487  26.406   1.426  1.00  0.88           C  
ATOM    904  C   PRO A  59      29.891  25.270   2.359  1.00  0.88           C  
ATOM    905  O   PRO A  59      30.831  24.528   2.082  1.00  0.88           O  
ATOM    906  CB  PRO A  59      30.093  27.741   1.869  1.00  0.88           C  
ATOM    907  CG  PRO A  59      29.083  28.770   1.430  1.00  0.88           C  
ATOM    908  CD  PRO A  59      27.735  28.116   1.651  1.00  0.88           C  
ATOM    909  HA  PRO A  59      29.767  26.180   0.387  1.00  0.88           H  
ATOM    910 1HB  PRO A  59      30.260  27.736   2.957  1.00  0.88           H  
ATOM    911 2HB  PRO A  59      31.076  27.880   1.395  1.00  0.88           H  
ATOM    912 1HG  PRO A  59      29.208  29.697   2.012  1.00  0.88           H  
ATOM    913 2HG  PRO A  59      29.253  29.035   0.375  1.00  0.88           H  
ATOM    914 1HD  PRO A  59      27.361  28.334   2.658  1.00  0.88           H  
ATOM    915 2HD  PRO A  59      27.066  28.475   0.859  1.00  0.88           H  
ATOM    916  N   VAL A  60      29.168  25.118   3.468  1.00  0.90           N  
ATOM    917  CA  VAL A  60      29.471  24.060   4.410  1.00  0.90           C  
ATOM    918  C   VAL A  60      29.103  22.717   3.809  1.00  0.90           C  
ATOM    919  O   VAL A  60      29.921  21.790   3.799  1.00  0.90           O  
ATOM    920  CB  VAL A  60      28.685  24.264   5.710  1.00  0.90           C  
ATOM    921  CG1 VAL A  60      28.886  23.062   6.650  1.00  0.90           C  
ATOM    922  CG2 VAL A  60      29.127  25.559   6.352  1.00  0.90           C  
ATOM    923  H   VAL A  60      28.402  25.742   3.666  1.00  0.90           H  
ATOM    924  HA  VAL A  60      30.539  24.073   4.628  1.00  0.90           H  
ATOM    925  HB  VAL A  60      27.630  24.316   5.477  1.00  0.90           H  
ATOM    926 1HG1 VAL A  60      28.310  23.210   7.561  1.00  0.90           H  
ATOM    927 2HG1 VAL A  60      28.543  22.147   6.158  1.00  0.90           H  
ATOM    928 3HG1 VAL A  60      29.939  22.966   6.901  1.00  0.90           H  
ATOM    929 1HG2 VAL A  60      28.566  25.724   7.265  1.00  0.90           H  
ATOM    930 2HG2 VAL A  60      30.190  25.505   6.584  1.00  0.90           H  
ATOM    931 3HG2 VAL A  60      28.947  26.383   5.660  1.00  0.90           H  
ATOM    932  N   ASN A  61      27.890  22.619   3.258  1.00  0.90           N  
ATOM    933  CA  ASN A  61      27.478  21.359   2.660  1.00  0.90           C  
ATOM    934  C   ASN A  61      28.284  21.064   1.398  1.00  0.90           C  
ATOM    935  O   ASN A  61      28.483  19.904   1.047  1.00  0.90           O  
ATOM    936  CB  ASN A  61      25.994  21.348   2.388  1.00  0.90           C  
ATOM    937  CG  ASN A  61      25.162  21.212   3.638  1.00  0.90           C  
ATOM    938  OD1 ASN A  61      25.645  20.704   4.671  1.00  0.90           O  
ATOM    939  ND2 ASN A  61      23.920  21.642   3.542  1.00  0.90           N  
ATOM    940  H   ASN A  61      27.244  23.416   3.258  1.00  0.90           H  
ATOM    941  HA  ASN A  61      27.693  20.558   3.369  1.00  0.90           H  
ATOM    942 1HB  ASN A  61      25.708  22.270   1.866  1.00  0.90           H  
ATOM    943 2HB  ASN A  61      25.755  20.514   1.739  1.00  0.90           H  
ATOM    944 1HD2 ASN A  61      23.262  21.593   4.322  1.00  0.90           H  
ATOM    945 2HD2 ASN A  61      23.607  22.042   2.668  1.00  0.90           H  
ATOM    946  N   GLN A  62      28.735  22.114   0.701  1.00  0.89           N  
ATOM    947  CA  GLN A  62      29.563  21.938  -0.486  1.00  0.89           C  
ATOM    948  C   GLN A  62      30.958  21.424  -0.097  1.00  0.89           C  
ATOM    949  O   GLN A  62      31.531  20.565  -0.769  1.00  0.89           O  
ATOM    950  CB  GLN A  62      29.692  23.261  -1.249  1.00  0.89           C  
ATOM    951  CG  GLN A  62      28.399  23.789  -1.924  1.00  0.89           C  
ATOM    952  CD  GLN A  62      28.627  25.178  -2.530  1.00  0.89           C  
ATOM    953  OE1 GLN A  62      29.728  25.430  -3.045  1.00  0.89           O  
ATOM    954  NE2 GLN A  62      27.637  26.075  -2.484  1.00  0.89           N  
ATOM    955  H   GLN A  62      28.485  23.054   1.003  1.00  0.89           H  
ATOM    956  HA  GLN A  62      29.100  21.195  -1.130  1.00  0.89           H  
ATOM    957 1HB  GLN A  62      30.043  24.025  -0.564  1.00  0.89           H  
ATOM    958 2HB  GLN A  62      30.449  23.151  -2.022  1.00  0.89           H  
ATOM    959 1HG  GLN A  62      28.113  23.108  -2.725  1.00  0.89           H  
ATOM    960 2HG  GLN A  62      27.600  23.855  -1.191  1.00  0.89           H  
ATOM    961 1HE2 GLN A  62      27.773  26.988  -2.869  1.00  0.89           H  
ATOM    962 2HE2 GLN A  62      26.732  25.872  -2.054  1.00  0.89           H  
ATOM    963  N   ASP A  63      31.512  21.933   1.014  1.00  0.87           N  
ATOM    964  CA  ASP A  63      32.827  21.494   1.479  1.00  0.87           C  
ATOM    965  C   ASP A  63      32.772  20.046   1.955  1.00  0.87           C  
ATOM    966  O   ASP A  63      33.716  19.275   1.758  1.00  0.87           O  
ATOM    967  CB  ASP A  63      33.335  22.397   2.611  1.00  0.87           C  
ATOM    968  CG  ASP A  63      34.815  22.167   2.978  1.00  0.87           C  
ATOM    969  OD1 ASP A  63      35.660  22.400   2.138  1.00  0.87           O  
ATOM    970  OD2 ASP A  63      35.091  21.784   4.108  1.00  0.87           O  
ATOM    971  H   ASP A  63      31.035  22.666   1.536  1.00  0.87           H  
ATOM    972  HA  ASP A  63      33.526  21.556   0.646  1.00  0.87           H  
ATOM    973 1HB  ASP A  63      33.204  23.439   2.321  1.00  0.87           H  
ATOM    974 2HB  ASP A  63      32.716  22.234   3.497  1.00  0.87           H  
ATOM    975  N   LEU A  64      31.669  19.673   2.595  1.00  0.84           N  
ATOM    976  CA  LEU A  64      31.507  18.313   3.071  1.00  0.84           C  
ATOM    977  C   LEU A  64      31.536  17.315   1.918  1.00  0.84           C  
ATOM    978  O   LEU A  64      30.840  17.478   0.919  1.00  0.84           O  
ATOM    979  CB  LEU A  64      30.201  18.159   3.847  1.00  0.84           C  
ATOM    980  CG  LEU A  64      29.975  16.780   4.451  1.00  0.84           C  
ATOM    981  CD1 LEU A  64      31.028  16.527   5.511  1.00  0.84           C  
ATOM    982  CD2 LEU A  64      28.582  16.707   5.021  1.00  0.84           C  
ATOM    983  H   LEU A  64      30.933  20.357   2.770  1.00  0.84           H  
ATOM    984  HA  LEU A  64      32.334  18.087   3.739  1.00  0.84           H  
ATOM    985 1HB  LEU A  64      30.175  18.899   4.648  1.00  0.84           H  
ATOM    986 2HB  LEU A  64      29.373  18.368   3.166  1.00  0.84           H  
ATOM    987  HG  LEU A  64      30.080  16.026   3.681  1.00  0.84           H  
ATOM    988 1HD1 LEU A  64      30.892  15.537   5.933  1.00  0.84           H  
ATOM    989 2HD1 LEU A  64      32.013  16.587   5.058  1.00  0.84           H  
ATOM    990 3HD1 LEU A  64      30.944  17.273   6.286  1.00  0.84           H  
ATOM    991 1HD2 LEU A  64      28.414  15.718   5.435  1.00  0.84           H  
ATOM    992 2HD2 LEU A  64      28.464  17.464   5.801  1.00  0.84           H  
ATOM    993 3HD2 LEU A  64      27.861  16.891   4.224  1.00  0.84           H  
ATOM    994  N   GLY A  65      32.348  16.276   2.065  1.00  0.80           N  
ATOM    995  CA  GLY A  65      32.458  15.251   1.045  1.00  0.80           C  
ATOM    996  C   GLY A  65      31.427  14.172   1.307  1.00  0.80           C  
ATOM    997  O   GLY A  65      30.337  14.452   1.800  1.00  0.80           O  
ATOM    998  H   GLY A  65      32.902  16.199   2.903  1.00  0.80           H  
ATOM    999 1HA  GLY A  65      32.298  15.691   0.059  1.00  0.80           H  
ATOM   1000 2HA  GLY A  65      33.459  14.823   1.056  1.00  0.80           H  
ATOM   1001  N   LYS A  66      31.742  12.949   0.937  1.00  0.75           N  
ATOM   1002  CA  LYS A  66      30.774  11.880   1.097  1.00  0.75           C  
ATOM   1003  C   LYS A  66      30.458  11.608   2.560  1.00  0.75           C  
ATOM   1004  O   LYS A  66      31.359  11.556   3.402  1.00  0.75           O  
ATOM   1005  CB  LYS A  66      31.300  10.604   0.450  1.00  0.75           C  
ATOM   1006  CG  LYS A  66      31.402  10.671  -1.071  1.00  0.75           C  
ATOM   1007  CD  LYS A  66      31.907   9.376  -1.672  1.00  0.75           C  
ATOM   1008  CE  LYS A  66      32.002   9.484  -3.190  1.00  0.75           C  
ATOM   1009  NZ  LYS A  66      32.520   8.229  -3.804  1.00  0.75           N  
ATOM   1010  H   LYS A  66      32.648  12.756   0.536  1.00  0.75           H  
ATOM   1011  HA  LYS A  66      29.845  12.175   0.612  1.00  0.75           H  
ATOM   1012 1HB  LYS A  66      32.286  10.372   0.849  1.00  0.75           H  
ATOM   1013 2HB  LYS A  66      30.637   9.776   0.707  1.00  0.75           H  
ATOM   1014 1HG  LYS A  66      30.425  10.877  -1.487  1.00  0.75           H  
ATOM   1015 2HG  LYS A  66      32.077  11.475  -1.351  1.00  0.75           H  
ATOM   1016 1HD  LYS A  66      32.894   9.145  -1.269  1.00  0.75           H  
ATOM   1017 2HD  LYS A  66      31.229   8.562  -1.416  1.00  0.75           H  
ATOM   1018 1HE  LYS A  66      31.012   9.695  -3.594  1.00  0.75           H  
ATOM   1019 2HE  LYS A  66      32.669  10.307  -3.448  1.00  0.75           H  
ATOM   1020 1HZ  LYS A  66      32.569   8.338  -4.807  1.00  0.75           H  
ATOM   1021 2HZ  LYS A  66      33.443   8.033  -3.442  1.00  0.75           H  
ATOM   1022 3HZ  LYS A  66      31.901   7.463  -3.579  1.00  0.75           H  
ATOM   1023  N   PHE A  67      29.181  11.383   2.844  1.00  0.70           N  
ATOM   1024  CA  PHE A  67      28.727  10.999   4.170  1.00  0.70           C  
ATOM   1025  C   PHE A  67      27.944   9.710   4.069  1.00  0.70           C  
ATOM   1026  O   PHE A  67      27.458   9.359   2.996  1.00  0.70           O  
ATOM   1027  CB  PHE A  67      27.919  12.125   4.834  1.00  0.70           C  
ATOM   1028  CG  PHE A  67      26.645  12.621   4.149  1.00  0.70           C  
ATOM   1029  CD1 PHE A  67      25.426  12.025   4.385  1.00  0.70           C  
ATOM   1030  CD2 PHE A  67      26.677  13.758   3.335  1.00  0.70           C  
ATOM   1031  CE1 PHE A  67      24.257  12.541   3.834  1.00  0.70           C  
ATOM   1032  CE2 PHE A  67      25.511  14.271   2.778  1.00  0.70           C  
ATOM   1033  CZ  PHE A  67      24.303  13.664   3.036  1.00  0.70           C  
ATOM   1034  H   PHE A  67      28.491  11.487   2.102  1.00  0.70           H  
ATOM   1035  HA  PHE A  67      29.598  10.810   4.799  1.00  0.70           H  
ATOM   1036 1HB  PHE A  67      27.643  11.801   5.840  1.00  0.70           H  
ATOM   1037 2HB  PHE A  67      28.575  12.985   4.954  1.00  0.70           H  
ATOM   1038  HD1 PHE A  67      25.394  11.145   5.020  1.00  0.70           H  
ATOM   1039  HD2 PHE A  67      27.639  14.250   3.144  1.00  0.70           H  
ATOM   1040  HE1 PHE A  67      23.306  12.059   4.039  1.00  0.70           H  
ATOM   1041  HE2 PHE A  67      25.553  15.157   2.147  1.00  0.70           H  
ATOM   1042  HZ  PHE A  67      23.388  14.068   2.607  1.00  0.70           H  
ATOM   1043  N   LEU A  68      27.821   8.976   5.160  1.00  0.66           N  
ATOM   1044  CA  LEU A  68      27.048   7.747   5.055  1.00  0.66           C  
ATOM   1045  C   LEU A  68      25.693   7.886   5.711  1.00  0.66           C  
ATOM   1046  O   LEU A  68      25.557   8.517   6.755  1.00  0.66           O  
ATOM   1047  CB  LEU A  68      27.798   6.583   5.711  1.00  0.66           C  
ATOM   1048  CG  LEU A  68      29.199   6.317   5.214  1.00  0.66           C  
ATOM   1049  CD1 LEU A  68      29.791   5.184   6.022  1.00  0.66           C  
ATOM   1050  CD2 LEU A  68      29.154   5.997   3.749  1.00  0.66           C  
ATOM   1051  H   LEU A  68      28.251   9.264   6.030  1.00  0.66           H  
ATOM   1052  HA  LEU A  68      26.891   7.509   4.005  1.00  0.66           H  
ATOM   1053 1HB  LEU A  68      27.838   6.731   6.773  1.00  0.66           H  
ATOM   1054 2HB  LEU A  68      27.217   5.675   5.528  1.00  0.66           H  
ATOM   1055  HG  LEU A  68      29.820   7.202   5.370  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  68      30.808   4.987   5.684  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  68      29.806   5.462   7.078  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  68      29.184   4.289   5.891  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  68      30.164   5.806   3.388  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  68      28.533   5.115   3.581  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  68      28.735   6.842   3.230  1.00  0.66           H  
ATOM   1062  N   VAL A  69      24.693   7.258   5.132  1.00  0.63           N  
ATOM   1063  CA  VAL A  69      23.390   7.231   5.763  1.00  0.63           C  
ATOM   1064  C   VAL A  69      23.046   5.797   6.093  1.00  0.63           C  
ATOM   1065  O   VAL A  69      23.104   4.929   5.219  1.00  0.63           O  
ATOM   1066  CB  VAL A  69      22.309   7.796   4.843  1.00  0.63           C  
ATOM   1067  CG1 VAL A  69      20.976   7.724   5.533  1.00  0.63           C  
ATOM   1068  CG2 VAL A  69      22.636   9.229   4.435  1.00  0.63           C  
ATOM   1069  H   VAL A  69      24.841   6.800   4.234  1.00  0.63           H  
ATOM   1070  HA  VAL A  69      23.415   7.808   6.688  1.00  0.63           H  
ATOM   1071  HB  VAL A  69      22.253   7.171   3.953  1.00  0.63           H  
ATOM   1072 1HG1 VAL A  69      20.236   8.083   4.859  1.00  0.63           H  
ATOM   1073 2HG1 VAL A  69      20.747   6.694   5.801  1.00  0.63           H  
ATOM   1074 3HG1 VAL A  69      20.991   8.333   6.437  1.00  0.63           H  
ATOM   1075 1HG2 VAL A  69      21.861   9.605   3.775  1.00  0.63           H  
ATOM   1076 2HG2 VAL A  69      22.690   9.844   5.301  1.00  0.63           H  
ATOM   1077 3HG2 VAL A  69      23.596   9.252   3.919  1.00  0.63           H  
ATOM   1078  N   THR A  70      22.714   5.544   7.353  1.00  0.63           N  
ATOM   1079  CA  THR A  70      22.373   4.203   7.806  1.00  0.63           C  
ATOM   1080  C   THR A  70      20.970   4.133   8.365  1.00  0.63           C  
ATOM   1081  O   THR A  70      20.540   5.014   9.114  1.00  0.63           O  
ATOM   1082  CB  THR A  70      23.363   3.682   8.870  1.00  0.63           C  
ATOM   1083  OG1 THR A  70      24.686   3.619   8.312  1.00  0.63           O  
ATOM   1084  CG2 THR A  70      22.963   2.280   9.357  1.00  0.63           C  
ATOM   1085  H   THR A  70      22.704   6.313   8.026  1.00  0.63           H  
ATOM   1086  HA  THR A  70      22.415   3.533   6.955  1.00  0.63           H  
ATOM   1087  HB  THR A  70      23.372   4.373   9.716  1.00  0.63           H  
ATOM   1088  HG1 THR A  70      24.778   2.845   7.782  1.00  0.63           H  
ATOM   1089 1HG2 THR A  70      23.683   1.939  10.100  1.00  0.63           H  
ATOM   1090 2HG2 THR A  70      21.976   2.301   9.811  1.00  0.63           H  
ATOM   1091 3HG2 THR A  70      22.959   1.589   8.513  1.00  0.63           H  
ATOM   1092  N   ILE A  71      20.255   3.078   8.001  1.00  0.65           N  
ATOM   1093  CA  ILE A  71      18.926   2.861   8.538  1.00  0.65           C  
ATOM   1094  C   ILE A  71      18.754   1.461   9.091  1.00  0.65           C  
ATOM   1095  O   ILE A  71      19.145   0.469   8.464  1.00  0.65           O  
ATOM   1096  CB  ILE A  71      17.865   3.053   7.458  1.00  0.65           C  
ATOM   1097  CG1 ILE A  71      16.441   2.930   8.033  1.00  0.65           C  
ATOM   1098  CG2 ILE A  71      18.077   2.009   6.404  1.00  0.65           C  
ATOM   1099  CD1 ILE A  71      15.363   3.433   7.083  1.00  0.65           C  
ATOM   1100  H   ILE A  71      20.665   2.409   7.351  1.00  0.65           H  
ATOM   1101  HA  ILE A  71      18.754   3.572   9.334  1.00  0.65           H  
ATOM   1102  HB  ILE A  71      17.962   4.042   7.057  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  71      16.234   1.880   8.252  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  71      16.385   3.496   8.966  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  71      17.330   2.132   5.639  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  71      19.075   2.114   5.977  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  71      17.979   1.027   6.853  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  71      14.385   3.314   7.542  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  71      15.531   4.486   6.863  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  71      15.400   2.859   6.159  1.00  0.65           H  
ATOM   1111  N   SER A  72      18.115   1.384  10.251  1.00  0.69           N  
ATOM   1112  CA  SER A  72      17.792   0.106  10.866  1.00  0.69           C  
ATOM   1113  C   SER A  72      16.295  -0.018  11.097  1.00  0.69           C  
ATOM   1114  O   SER A  72      15.672   0.856  11.699  1.00  0.69           O  
ATOM   1115  CB  SER A  72      18.558  -0.074  12.164  1.00  0.69           C  
ATOM   1116  OG  SER A  72      19.933  -0.197  11.933  1.00  0.69           O  
ATOM   1117  H   SER A  72      17.862   2.255  10.720  1.00  0.69           H  
ATOM   1118  HA  SER A  72      18.090  -0.687  10.189  1.00  0.69           H  
ATOM   1119 1HB  SER A  72      18.382   0.789  12.797  1.00  0.69           H  
ATOM   1120 2HB  SER A  72      18.188  -0.955  12.691  1.00  0.69           H  
ATOM   1121  HG  SER A  72      20.040  -1.033  11.509  1.00  0.69           H  
ATOM   1122  N   CYS A  73      15.719  -1.100  10.584  1.00  0.76           N  
ATOM   1123  CA  CYS A  73      14.292  -1.372  10.688  1.00  0.76           C  
ATOM   1124  C   CYS A  73      14.037  -2.256  11.898  1.00  0.76           C  
ATOM   1125  O   CYS A  73      14.632  -3.342  12.010  1.00  0.76           O  
ATOM   1126  CB  CYS A  73      13.801  -2.052   9.417  1.00  0.76           C  
ATOM   1127  SG  CYS A  73      13.961  -1.050   7.914  1.00  0.76           S  
ATOM   1128  H   CYS A  73      16.307  -1.775  10.108  1.00  0.76           H  
ATOM   1129  HA  CYS A  73      13.754  -0.432  10.819  1.00  0.76           H  
ATOM   1130 1HB  CYS A  73      14.372  -2.971   9.262  1.00  0.76           H  
ATOM   1131 2HB  CYS A  73      12.765  -2.338   9.528  1.00  0.76           H  
ATOM   1132  HG  CYS A  73      13.529  -1.996   7.074  1.00  0.76           H  
ATOM   1133  N   TYR A  74      13.135  -1.786  12.766  1.00  0.84           N  
ATOM   1134  CA  TYR A  74      12.786  -2.416  14.040  1.00  0.84           C  
ATOM   1135  C   TYR A  74      11.333  -2.831  14.195  1.00  0.84           C  
ATOM   1136  O   TYR A  74      10.413  -2.190  13.661  1.00  0.84           O  
ATOM   1137  CB  TYR A  74      13.040  -1.452  15.185  1.00  0.84           C  
ATOM   1138  CG  TYR A  74      14.441  -1.071  15.468  1.00  0.84           C  
ATOM   1139  CD1 TYR A  74      15.074  -0.112  14.718  1.00  0.84           C  
ATOM   1140  CD2 TYR A  74      15.063  -1.628  16.548  1.00  0.84           C  
ATOM   1141  CE1 TYR A  74      16.346   0.264  15.044  1.00  0.84           C  
ATOM   1142  CE2 TYR A  74      16.324  -1.245  16.896  1.00  0.84           C  
ATOM   1143  CZ  TYR A  74      16.976  -0.302  16.147  1.00  0.84           C  
ATOM   1144  OH  TYR A  74      18.251   0.089  16.498  1.00  0.84           O  
ATOM   1145  H   TYR A  74      12.676  -0.902  12.537  1.00  0.84           H  
ATOM   1146  HA  TYR A  74      13.402  -3.301  14.154  1.00  0.84           H  
ATOM   1147 1HB  TYR A  74      12.479  -0.535  14.995  1.00  0.84           H  
ATOM   1148 2HB  TYR A  74      12.628  -1.890  16.100  1.00  0.84           H  
ATOM   1149  HD1 TYR A  74      14.564   0.345  13.870  1.00  0.84           H  
ATOM   1150  HD2 TYR A  74      14.539  -2.366  17.134  1.00  0.84           H  
ATOM   1151  HE1 TYR A  74      16.847   1.014  14.455  1.00  0.84           H  
ATOM   1152  HE2 TYR A  74      16.808  -1.692  17.767  1.00  0.84           H  
ATOM   1153  HH  TYR A  74      18.589  -0.504  17.176  1.00  0.84           H  
ATOM   1154  N   THR A  75      11.135  -3.845  15.031  1.00  0.92           N  
ATOM   1155  CA  THR A  75       9.810  -4.324  15.400  1.00  0.92           C  
ATOM   1156  C   THR A  75       9.407  -3.786  16.755  1.00  0.92           C  
ATOM   1157  O   THR A  75      10.198  -3.151  17.459  1.00  0.92           O  
ATOM   1158  CB  THR A  75       9.762  -5.830  15.555  1.00  0.92           C  
ATOM   1159  OG1 THR A  75      10.464  -6.201  16.753  1.00  0.92           O  
ATOM   1160  CG2 THR A  75      10.450  -6.433  14.422  1.00  0.92           C  
ATOM   1161  H   THR A  75      11.960  -4.324  15.401  1.00  0.92           H  
ATOM   1162  HA  THR A  75       9.086  -4.003  14.652  1.00  0.92           H  
ATOM   1163  HB  THR A  75       8.735  -6.167  15.604  1.00  0.92           H  
ATOM   1164  HG1 THR A  75      11.406  -6.016  16.608  1.00  0.92           H  
ATOM   1165 1HG2 THR A  75      10.452  -7.506  14.525  1.00  0.92           H  
ATOM   1166 2HG2 THR A  75       9.954  -6.154  13.491  1.00  0.92           H  
ATOM   1167 3HG2 THR A  75      11.464  -6.066  14.429  1.00  0.92           H  
ATOM   1168  N   ARG A  76       8.193  -4.132  17.153  1.00  0.99           N  
ATOM   1169  CA  ARG A  76       7.617  -3.783  18.442  1.00  0.99           C  
ATOM   1170  C   ARG A  76       8.460  -4.246  19.633  1.00  0.99           C  
ATOM   1171  O   ARG A  76       8.347  -3.691  20.726  1.00  0.99           O  
ATOM   1172  CB  ARG A  76       6.224  -4.381  18.580  1.00  0.99           C  
ATOM   1173  CG  ARG A  76       5.522  -4.050  19.892  1.00  0.99           C  
ATOM   1174  CD  ARG A  76       4.141  -4.629  19.970  1.00  0.99           C  
ATOM   1175  NE  ARG A  76       3.222  -3.992  19.037  1.00  0.99           N  
ATOM   1176  CZ  ARG A  76       2.007  -4.476  18.692  1.00  0.99           C  
ATOM   1177  NH1 ARG A  76       1.569  -5.609  19.199  1.00  0.99           N  
ATOM   1178  NH2 ARG A  76       1.255  -3.806  17.847  1.00  0.99           N  
ATOM   1179  H   ARG A  76       7.622  -4.656  16.507  1.00  0.99           H  
ATOM   1180  HA  ARG A  76       7.531  -2.696  18.484  1.00  0.99           H  
ATOM   1181 1HB  ARG A  76       5.589  -4.032  17.778  1.00  0.99           H  
ATOM   1182 2HB  ARG A  76       6.287  -5.466  18.503  1.00  0.99           H  
ATOM   1183 1HG  ARG A  76       6.106  -4.451  20.722  1.00  0.99           H  
ATOM   1184 2HG  ARG A  76       5.445  -2.967  19.995  1.00  0.99           H  
ATOM   1185 1HD  ARG A  76       4.183  -5.692  19.733  1.00  0.99           H  
ATOM   1186 2HD  ARG A  76       3.748  -4.498  20.977  1.00  0.99           H  
ATOM   1187  HE  ARG A  76       3.510  -3.117  18.619  1.00  0.99           H  
ATOM   1188 1HH1 ARG A  76       2.140  -6.125  19.849  1.00  0.99           H  
ATOM   1189 2HH1 ARG A  76       0.654  -5.962  18.935  1.00  0.99           H  
ATOM   1190 1HH2 ARG A  76       1.583  -2.935  17.456  1.00  0.99           H  
ATOM   1191 2HH2 ARG A  76       0.319  -4.165  17.581  1.00  0.99           H  
ATOM   1192  N   GLY A  77       9.253  -5.309  19.454  1.00  1.03           N  
ATOM   1193  CA  GLY A  77      10.033  -5.852  20.559  1.00  1.03           C  
ATOM   1194  C   GLY A  77      11.401  -5.188  20.712  1.00  1.03           C  
ATOM   1195  O   GLY A  77      12.203  -5.598  21.549  1.00  1.03           O  
ATOM   1196  H   GLY A  77       9.376  -5.714  18.525  1.00  1.03           H  
ATOM   1197 1HA  GLY A  77       9.470  -5.738  21.485  1.00  1.03           H  
ATOM   1198 2HA  GLY A  77      10.167  -6.922  20.405  1.00  1.03           H  
ATOM   1199  N   GLY A  78      11.693  -4.190  19.871  1.00  1.02           N  
ATOM   1200  CA  GLY A  78      12.990  -3.518  19.885  1.00  1.02           C  
ATOM   1201  C   GLY A  78      14.023  -4.279  19.059  1.00  1.02           C  
ATOM   1202  O   GLY A  78      15.191  -3.896  18.986  1.00  1.02           O  
ATOM   1203  H   GLY A  78      11.001  -3.873  19.191  1.00  1.02           H  
ATOM   1204 1HA  GLY A  78      12.872  -2.511  19.482  1.00  1.02           H  
ATOM   1205 2HA  GLY A  78      13.338  -3.416  20.912  1.00  1.02           H  
ATOM   1206  N   ARG A  79      13.586  -5.363  18.437  1.00  0.98           N  
ATOM   1207  CA  ARG A  79      14.449  -6.196  17.618  1.00  0.98           C  
ATOM   1208  C   ARG A  79      14.675  -5.618  16.242  1.00  0.98           C  
ATOM   1209  O   ARG A  79      13.728  -5.194  15.572  1.00  0.98           O  
ATOM   1210  CB  ARG A  79      13.872  -7.590  17.438  1.00  0.98           C  
ATOM   1211  CG  ARG A  79      14.705  -8.489  16.534  1.00  0.98           C  
ATOM   1212  CD  ARG A  79      14.166  -9.848  16.402  1.00  0.98           C  
ATOM   1213  NE  ARG A  79      14.949 -10.615  15.449  1.00  0.98           N  
ATOM   1214  CZ  ARG A  79      14.700 -11.887  15.093  1.00  0.98           C  
ATOM   1215  NH1 ARG A  79      13.683 -12.533  15.621  1.00  0.98           N  
ATOM   1216  NH2 ARG A  79      15.481 -12.487  14.213  1.00  0.98           N  
ATOM   1217  H   ARG A  79      12.617  -5.613  18.558  1.00  0.98           H  
ATOM   1218  HA  ARG A  79      15.415  -6.283  18.117  1.00  0.98           H  
ATOM   1219 1HB  ARG A  79      13.783  -8.077  18.408  1.00  0.98           H  
ATOM   1220 2HB  ARG A  79      12.874  -7.523  17.009  1.00  0.98           H  
ATOM   1221 1HG  ARG A  79      14.714  -8.069  15.533  1.00  0.98           H  
ATOM   1222 2HG  ARG A  79      15.727  -8.551  16.908  1.00  0.98           H  
ATOM   1223 1HD  ARG A  79      14.200 -10.356  17.364  1.00  0.98           H  
ATOM   1224 2HD  ARG A  79      13.138  -9.801  16.043  1.00  0.98           H  
ATOM   1225  HE  ARG A  79      15.742 -10.148  15.014  1.00  0.98           H  
ATOM   1226 1HH1 ARG A  79      13.088 -12.073  16.295  1.00  0.98           H  
ATOM   1227 2HH1 ARG A  79      13.499 -13.489  15.353  1.00  0.98           H  
ATOM   1228 1HH2 ARG A  79      16.264 -11.987  13.811  1.00  0.98           H  
ATOM   1229 2HH2 ARG A  79      15.299 -13.443  13.944  1.00  0.98           H  
ATOM   1230  N   ILE A  80      15.934  -5.627  15.812  1.00  0.92           N  
ATOM   1231  CA  ILE A  80      16.268  -5.186  14.470  1.00  0.92           C  
ATOM   1232  C   ILE A  80      16.059  -6.333  13.499  1.00  0.92           C  
ATOM   1233  O   ILE A  80      16.542  -7.447  13.720  1.00  0.92           O  
ATOM   1234  CB  ILE A  80      17.725  -4.690  14.350  1.00  0.92           C  
ATOM   1235  CG1 ILE A  80      17.931  -3.538  15.214  1.00  0.92           C  
ATOM   1236  CG2 ILE A  80      18.019  -4.265  12.907  1.00  0.92           C  
ATOM   1237  CD1 ILE A  80      19.364  -3.137  15.353  1.00  0.92           C  
ATOM   1238  H   ILE A  80      16.667  -5.957  16.425  1.00  0.92           H  
ATOM   1239  HA  ILE A  80      15.606  -4.369  14.190  1.00  0.92           H  
ATOM   1240  HB  ILE A  80      18.414  -5.476  14.654  1.00  0.92           H  
ATOM   1241 1HG1 ILE A  80      17.380  -2.712  14.787  1.00  0.92           H  
ATOM   1242 2HG1 ILE A  80      17.529  -3.762  16.202  1.00  0.92           H  
ATOM   1243 1HG2 ILE A  80      19.043  -3.905  12.832  1.00  0.92           H  
ATOM   1244 2HG2 ILE A  80      17.895  -5.112  12.248  1.00  0.92           H  
ATOM   1245 3HG2 ILE A  80      17.330  -3.468  12.610  1.00  0.92           H  
ATOM   1246 1HD1 ILE A  80      19.440  -2.268  15.999  1.00  0.92           H  
ATOM   1247 2HD1 ILE A  80      19.930  -3.961  15.786  1.00  0.92           H  
ATOM   1248 3HD1 ILE A  80      19.768  -2.893  14.371  1.00  0.92           H  
ATOM   1249  N   ILE A  81      15.323  -6.048  12.446  1.00  0.85           N  
ATOM   1250  CA  ILE A  81      15.043  -6.991  11.382  1.00  0.85           C  
ATOM   1251  C   ILE A  81      16.051  -6.795  10.269  1.00  0.85           C  
ATOM   1252  O   ILE A  81      16.530  -7.762   9.676  1.00  0.85           O  
ATOM   1253  CB  ILE A  81      13.599  -6.849  10.885  1.00  0.85           C  
ATOM   1254  CG1 ILE A  81      12.696  -7.086  12.045  1.00  0.85           C  
ATOM   1255  CG2 ILE A  81      13.297  -7.804   9.724  1.00  0.85           C  
ATOM   1256  CD1 ILE A  81      12.907  -8.455  12.712  1.00  0.85           C  
ATOM   1257  H   ILE A  81      14.957  -5.102  12.374  1.00  0.85           H  
ATOM   1258  HA  ILE A  81      15.163  -8.000  11.771  1.00  0.85           H  
ATOM   1259  HB  ILE A  81      13.440  -5.819  10.553  1.00  0.85           H  
ATOM   1260 1HG1 ILE A  81      12.888  -6.305  12.773  1.00  0.85           H  
ATOM   1261 2HG1 ILE A  81      11.657  -7.012  11.714  1.00  0.85           H  
ATOM   1262 1HG2 ILE A  81      12.264  -7.666   9.401  1.00  0.85           H  
ATOM   1263 2HG2 ILE A  81      13.970  -7.584   8.892  1.00  0.85           H  
ATOM   1264 3HG2 ILE A  81      13.445  -8.832  10.051  1.00  0.85           H  
ATOM   1265 1HD1 ILE A  81      12.239  -8.571  13.553  1.00  0.85           H  
ATOM   1266 2HD1 ILE A  81      12.707  -9.245  11.987  1.00  0.85           H  
ATOM   1267 3HD1 ILE A  81      13.934  -8.537  13.061  1.00  0.85           H  
ATOM   1268  N   SER A  82      16.366  -5.533   9.978  1.00  0.78           N  
ATOM   1269  CA  SER A  82      17.315  -5.258   8.904  1.00  0.78           C  
ATOM   1270  C   SER A  82      18.045  -3.919   8.987  1.00  0.78           C  
ATOM   1271  O   SER A  82      17.505  -2.918   9.453  1.00  0.78           O  
ATOM   1272  CB  SER A  82      16.624  -5.347   7.580  1.00  0.78           C  
ATOM   1273  OG  SER A  82      17.507  -5.045   6.571  1.00  0.78           O  
ATOM   1274  H   SER A  82      15.936  -4.779  10.513  1.00  0.78           H  
ATOM   1275  HA  SER A  82      18.075  -6.040   8.933  1.00  0.78           H  
ATOM   1276 1HB  SER A  82      16.233  -6.351   7.439  1.00  0.78           H  
ATOM   1277 2HB  SER A  82      15.792  -4.648   7.562  1.00  0.78           H  
ATOM   1278  HG  SER A  82      17.578  -4.071   6.594  1.00  0.78           H  
ATOM   1279  N   THR A  83      19.292  -3.914   8.504  1.00  0.73           N  
ATOM   1280  CA  THR A  83      20.118  -2.703   8.432  1.00  0.73           C  
ATOM   1281  C   THR A  83      20.696  -2.467   7.033  1.00  0.73           C  
ATOM   1282  O   THR A  83      21.170  -3.403   6.385  1.00  0.73           O  
ATOM   1283  CB  THR A  83      21.271  -2.738   9.459  1.00  0.73           C  
ATOM   1284  OG1 THR A  83      20.731  -2.832  10.783  1.00  0.73           O  
ATOM   1285  CG2 THR A  83      22.136  -1.470   9.375  1.00  0.73           C  
ATOM   1286  H   THR A  83      19.668  -4.782   8.145  1.00  0.73           H  
ATOM   1287  HA  THR A  83      19.490  -1.856   8.669  1.00  0.73           H  
ATOM   1288  HB  THR A  83      21.890  -3.611   9.270  1.00  0.73           H  
ATOM   1289  HG1 THR A  83      20.585  -1.964  11.119  1.00  0.73           H  
ATOM   1290 1HG2 THR A  83      22.929  -1.525  10.118  1.00  0.73           H  
ATOM   1291 2HG2 THR A  83      22.584  -1.378   8.391  1.00  0.73           H  
ATOM   1292 3HG2 THR A  83      21.515  -0.594   9.573  1.00  0.73           H  
ATOM   1293  N   SER A  84      20.683  -1.205   6.593  1.00  0.70           N  
ATOM   1294  CA  SER A  84      21.262  -0.839   5.302  1.00  0.70           C  
ATOM   1295  C   SER A  84      21.963   0.512   5.325  1.00  0.70           C  
ATOM   1296  O   SER A  84      21.600   1.412   6.087  1.00  0.70           O  
ATOM   1297  CB  SER A  84      20.233  -0.791   4.212  1.00  0.70           C  
ATOM   1298  OG  SER A  84      20.863  -0.444   3.018  1.00  0.70           O  
ATOM   1299  H   SER A  84      20.245  -0.498   7.183  1.00  0.70           H  
ATOM   1300  HA  SER A  84      22.004  -1.592   5.038  1.00  0.70           H  
ATOM   1301 1HB  SER A  84      19.757  -1.758   4.108  1.00  0.70           H  
ATOM   1302 2HB  SER A  84      19.462  -0.059   4.451  1.00  0.70           H  
ATOM   1303  HG  SER A  84      20.161  -0.174   2.415  1.00  0.70           H  
ATOM   1304  N   SER A  85      22.996   0.641   4.488  1.00  0.69           N  
ATOM   1305  CA  SER A  85      23.750   1.886   4.397  1.00  0.69           C  
ATOM   1306  C   SER A  85      24.003   2.350   2.956  1.00  0.69           C  
ATOM   1307  O   SER A  85      24.132   1.531   2.043  1.00  0.69           O  
ATOM   1308  CB  SER A  85      25.092   1.719   5.088  1.00  0.69           C  
ATOM   1309  OG  SER A  85      24.946   1.411   6.443  1.00  0.69           O  
ATOM   1310  H   SER A  85      23.229  -0.136   3.883  1.00  0.69           H  
ATOM   1311  HA  SER A  85      23.180   2.650   4.903  1.00  0.69           H  
ATOM   1312 1HB  SER A  85      25.654   0.931   4.593  1.00  0.69           H  
ATOM   1313 2HB  SER A  85      25.665   2.644   4.984  1.00  0.69           H  
ATOM   1314  HG  SER A  85      24.608   2.196   6.849  1.00  0.69           H  
ATOM   1315  N   ARG A  86      24.152   3.670   2.782  1.00  0.69           N  
ATOM   1316  CA  ARG A  86      24.492   4.267   1.482  1.00  0.69           C  
ATOM   1317  C   ARG A  86      25.367   5.522   1.567  1.00  0.69           C  
ATOM   1318  O   ARG A  86      25.215   6.346   2.471  1.00  0.69           O  
ATOM   1319  CB  ARG A  86      23.239   4.615   0.682  1.00  0.69           C  
ATOM   1320  CG  ARG A  86      23.557   5.234  -0.721  1.00  0.69           C  
ATOM   1321  CD  ARG A  86      22.384   5.447  -1.589  1.00  0.69           C  
ATOM   1322  NE  ARG A  86      21.770   4.224  -1.959  1.00  0.69           N  
ATOM   1323  CZ  ARG A  86      22.103   3.452  -2.990  1.00  0.69           C  
ATOM   1324  NH1 ARG A  86      23.080   3.781  -3.812  1.00  0.69           N  
ATOM   1325  NH2 ARG A  86      21.414   2.351  -3.143  1.00  0.69           N  
ATOM   1326  H   ARG A  86      23.976   4.266   3.591  1.00  0.69           H  
ATOM   1327  HA  ARG A  86      25.045   3.520   0.912  1.00  0.69           H  
ATOM   1328 1HB  ARG A  86      22.627   3.722   0.532  1.00  0.69           H  
ATOM   1329 2HB  ARG A  86      22.643   5.334   1.240  1.00  0.69           H  
ATOM   1330 1HG  ARG A  86      23.988   6.217  -0.577  1.00  0.69           H  
ATOM   1331 2HG  ARG A  86      24.266   4.601  -1.251  1.00  0.69           H  
ATOM   1332 1HD  ARG A  86      21.648   6.040  -1.088  1.00  0.69           H  
ATOM   1333 2HD  ARG A  86      22.699   5.958  -2.497  1.00  0.69           H  
ATOM   1334  HE  ARG A  86      20.997   3.889  -1.390  1.00  0.69           H  
ATOM   1335 1HH1 ARG A  86      23.597   4.639  -3.663  1.00  0.69           H  
ATOM   1336 2HH1 ARG A  86      23.313   3.177  -4.586  1.00  0.69           H  
ATOM   1337 1HH2 ARG A  86      20.684   2.159  -2.439  1.00  0.69           H  
ATOM   1338 2HH2 ARG A  86      21.605   1.714  -3.901  1.00  0.69           H  
ATOM   1339  N   SER A  87      26.310   5.648   0.623  1.00  0.71           N  
ATOM   1340  CA  SER A  87      27.158   6.841   0.524  1.00  0.71           C  
ATOM   1341  C   SER A  87      26.421   7.949  -0.225  1.00  0.71           C  
ATOM   1342  O   SER A  87      25.951   7.748  -1.347  1.00  0.71           O  
ATOM   1343  CB  SER A  87      28.445   6.512  -0.187  1.00  0.71           C  
ATOM   1344  OG  SER A  87      29.205   5.585   0.533  1.00  0.71           O  
ATOM   1345  H   SER A  87      26.415   4.916  -0.066  1.00  0.71           H  
ATOM   1346  HA  SER A  87      27.377   7.206   1.522  1.00  0.71           H  
ATOM   1347 1HB  SER A  87      28.220   6.114  -1.175  1.00  0.71           H  
ATOM   1348 2HB  SER A  87      29.020   7.427  -0.327  1.00  0.71           H  
ATOM   1349  HG  SER A  87      29.435   6.020   1.357  1.00  0.71           H  
ATOM   1350  N   VAL A  88      26.321   9.108   0.421  1.00  0.75           N  
ATOM   1351  CA  VAL A  88      25.566  10.255  -0.067  1.00  0.75           C  
ATOM   1352  C   VAL A  88      26.405  11.539  -0.116  1.00  0.75           C  
ATOM   1353  O   VAL A  88      27.234  11.792   0.757  1.00  0.75           O  
ATOM   1354  CB  VAL A  88      24.351  10.455   0.844  1.00  0.75           C  
ATOM   1355  CG1 VAL A  88      23.513  11.625   0.388  1.00  0.75           C  
ATOM   1356  CG2 VAL A  88      23.549   9.178   0.887  1.00  0.75           C  
ATOM   1357  H   VAL A  88      26.758   9.184   1.334  1.00  0.75           H  
ATOM   1358  HA  VAL A  88      25.216  10.032  -1.074  1.00  0.75           H  
ATOM   1359  HB  VAL A  88      24.703  10.675   1.840  1.00  0.75           H  
ATOM   1360 1HG1 VAL A  88      22.670  11.756   1.064  1.00  0.75           H  
ATOM   1361 2HG1 VAL A  88      24.121  12.513   0.397  1.00  0.75           H  
ATOM   1362 3HG1 VAL A  88      23.142  11.442  -0.620  1.00  0.75           H  
ATOM   1363 1HG2 VAL A  88      22.719   9.313   1.548  1.00  0.75           H  
ATOM   1364 2HG2 VAL A  88      23.191   8.937  -0.114  1.00  0.75           H  
ATOM   1365 3HG2 VAL A  88      24.155   8.365   1.259  1.00  0.75           H  
ATOM   1366  N   MET A  89      26.266  12.316  -1.184  1.00  0.79           N  
ATOM   1367  CA  MET A  89      27.025  13.561  -1.280  1.00  0.79           C  
ATOM   1368  C   MET A  89      26.219  14.633  -1.994  1.00  0.79           C  
ATOM   1369  O   MET A  89      25.446  14.331  -2.899  1.00  0.79           O  
ATOM   1370  CB  MET A  89      28.363  13.310  -1.974  1.00  0.79           C  
ATOM   1371  CG  MET A  89      29.305  14.502  -2.047  1.00  0.79           C  
ATOM   1372  SD  MET A  89      30.953  14.028  -2.611  1.00  0.79           S  
ATOM   1373  CE  MET A  89      30.613  13.564  -4.296  1.00  0.79           C  
ATOM   1374  H   MET A  89      25.606  12.066  -1.907  1.00  0.79           H  
ATOM   1375  HA  MET A  89      27.226  13.926  -0.272  1.00  0.79           H  
ATOM   1376 1HB  MET A  89      28.876  12.522  -1.467  1.00  0.79           H  
ATOM   1377 2HB  MET A  89      28.182  12.978  -2.995  1.00  0.79           H  
ATOM   1378 1HG  MET A  89      28.910  15.246  -2.733  1.00  0.79           H  
ATOM   1379 2HG  MET A  89      29.398  14.964  -1.059  1.00  0.79           H  
ATOM   1380 1HE  MET A  89      31.537  13.247  -4.779  1.00  0.79           H  
ATOM   1381 2HE  MET A  89      29.896  12.743  -4.306  1.00  0.79           H  
ATOM   1382 3HE  MET A  89      30.194  14.415  -4.832  1.00  0.79           H  
ATOM   1383  N   LEU A  90      26.387  15.880  -1.565  1.00  0.84           N  
ATOM   1384  CA  LEU A  90      25.733  17.014  -2.211  1.00  0.84           C  
ATOM   1385  C   LEU A  90      26.200  17.058  -3.661  1.00  0.84           C  
ATOM   1386  O   LEU A  90      27.392  16.904  -3.914  1.00  0.84           O  
ATOM   1387  CB  LEU A  90      26.122  18.333  -1.537  1.00  0.84           C  
ATOM   1388  CG  LEU A  90      25.268  19.565  -1.953  1.00  0.84           C  
ATOM   1389  CD1 LEU A  90      23.854  19.416  -1.352  1.00  0.84           C  
ATOM   1390  CD2 LEU A  90      25.940  20.855  -1.521  1.00  0.84           C  
ATOM   1391  H   LEU A  90      27.018  16.055  -0.793  1.00  0.84           H  
ATOM   1392  HA  LEU A  90      24.661  16.891  -2.187  1.00  0.84           H  
ATOM   1393 1HB  LEU A  90      26.039  18.218  -0.457  1.00  0.84           H  
ATOM   1394 2HB  LEU A  90      27.165  18.557  -1.778  1.00  0.84           H  
ATOM   1395  HG  LEU A  90      25.167  19.576  -3.036  1.00  0.84           H  
ATOM   1396 1HD1 LEU A  90      23.244  20.261  -1.660  1.00  0.84           H  
ATOM   1397 2HD1 LEU A  90      23.399  18.489  -1.701  1.00  0.84           H  
ATOM   1398 3HD1 LEU A  90      23.923  19.397  -0.269  1.00  0.84           H  
ATOM   1399 1HD2 LEU A  90      25.337  21.706  -1.836  1.00  0.84           H  
ATOM   1400 2HD2 LEU A  90      26.048  20.868  -0.460  1.00  0.84           H  
ATOM   1401 3HD2 LEU A  90      26.918  20.915  -1.986  1.00  0.84           H  
ATOM   1402  N   HIS A  91      25.294  17.233  -4.611  1.00  0.90           N  
ATOM   1403  CA  HIS A  91      25.713  17.308  -6.000  1.00  0.90           C  
ATOM   1404  C   HIS A  91      26.409  18.645  -6.198  1.00  0.90           C  
ATOM   1405  O   HIS A  91      26.004  19.653  -5.606  1.00  0.90           O  
ATOM   1406  CB  HIS A  91      24.513  17.185  -6.950  1.00  0.90           C  
ATOM   1407  CG  HIS A  91      23.829  15.842  -6.906  1.00  0.90           C  
ATOM   1408  ND1 HIS A  91      24.417  14.684  -7.384  1.00  0.90           N  
ATOM   1409  CD2 HIS A  91      22.612  15.478  -6.435  1.00  0.90           C  
ATOM   1410  CE1 HIS A  91      23.588  13.669  -7.204  1.00  0.90           C  
ATOM   1411  NE2 HIS A  91      22.487  14.125  -6.633  1.00  0.90           N  
ATOM   1412  H   HIS A  91      24.319  17.356  -4.376  1.00  0.90           H  
ATOM   1413  HA  HIS A  91      26.423  16.513  -6.226  1.00  0.90           H  
ATOM   1414 1HB  HIS A  91      23.781  17.950  -6.716  1.00  0.90           H  
ATOM   1415 2HB  HIS A  91      24.847  17.364  -7.972  1.00  0.90           H  
ATOM   1416  HD2 HIS A  91      21.867  16.135  -5.980  1.00  0.90           H  
ATOM   1417  HE1 HIS A  91      23.780  12.633  -7.480  1.00  0.90           H  
ATOM   1418  HE2 HIS A  91      21.680  13.576  -6.376  1.00  0.90           H  
ATOM   1419  N   TYR A  92      27.412  18.677  -7.068  1.00  0.95           N  
ATOM   1420  CA  TYR A  92      28.138  19.914  -7.305  1.00  0.95           C  
ATOM   1421  C   TYR A  92      27.728  20.653  -8.554  1.00  0.95           C  
ATOM   1422  O   TYR A  92      27.322  20.062  -9.555  1.00  0.95           O  
ATOM   1423  CB  TYR A  92      29.632  19.655  -7.320  1.00  0.95           C  
ATOM   1424  CG  TYR A  92      30.119  19.285  -5.977  1.00  0.95           C  
ATOM   1425  CD1 TYR A  92      30.142  17.960  -5.589  1.00  0.95           C  
ATOM   1426  CD2 TYR A  92      30.514  20.279  -5.103  1.00  0.95           C  
ATOM   1427  CE1 TYR A  92      30.570  17.635  -4.334  1.00  0.95           C  
ATOM   1428  CE2 TYR A  92      30.935  19.949  -3.850  1.00  0.95           C  
ATOM   1429  CZ  TYR A  92      30.966  18.627  -3.464  1.00  0.95           C  
ATOM   1430  OH  TYR A  92      31.378  18.286  -2.214  1.00  0.95           O  
ATOM   1431  H   TYR A  92      27.692  17.829  -7.540  1.00  0.95           H  
ATOM   1432  HA  TYR A  92      27.936  20.582  -6.468  1.00  0.95           H  
ATOM   1433 1HB  TYR A  92      29.866  18.845  -8.012  1.00  0.95           H  
ATOM   1434 2HB  TYR A  92      30.162  20.549  -7.652  1.00  0.95           H  
ATOM   1435  HD1 TYR A  92      29.819  17.177  -6.275  1.00  0.95           H  
ATOM   1436  HD2 TYR A  92      30.483  21.324  -5.411  1.00  0.95           H  
ATOM   1437  HE1 TYR A  92      30.590  16.604  -4.020  1.00  0.95           H  
ATOM   1438  HE2 TYR A  92      31.243  20.731  -3.162  1.00  0.95           H  
ATOM   1439  HH  TYR A  92      31.446  19.093  -1.662  1.00  0.95           H  
ATOM   1440  N   ARG A  93      27.847  21.967  -8.463  1.00  0.99           N  
ATOM   1441  CA  ARG A  93      27.564  22.890  -9.544  1.00  0.99           C  
ATOM   1442  C   ARG A  93      28.778  23.811  -9.644  1.00  0.99           C  
ATOM   1443  O   ARG A  93      29.311  24.224  -8.610  1.00  0.99           O  
ATOM   1444  CB  ARG A  93      26.308  23.681  -9.199  1.00  0.99           C  
ATOM   1445  CG  ARG A  93      25.094  22.798  -8.849  1.00  0.99           C  
ATOM   1446  CD  ARG A  93      23.873  23.580  -8.484  1.00  0.99           C  
ATOM   1447  NE  ARG A  93      23.228  24.156  -9.636  1.00  0.99           N  
ATOM   1448  CZ  ARG A  93      22.281  25.118  -9.599  1.00  0.99           C  
ATOM   1449  NH1 ARG A  93      21.881  25.661  -8.447  1.00  0.99           N  
ATOM   1450  NH2 ARG A  93      21.743  25.514 -10.736  1.00  0.99           N  
ATOM   1451  H   ARG A  93      28.167  22.348  -7.586  1.00  0.99           H  
ATOM   1452  HA  ARG A  93      27.432  22.345 -10.480  1.00  0.99           H  
ATOM   1453 1HB  ARG A  93      26.505  24.327  -8.345  1.00  0.99           H  
ATOM   1454 2HB  ARG A  93      26.035  24.322 -10.041  1.00  0.99           H  
ATOM   1455 1HG  ARG A  93      24.855  22.157  -9.698  1.00  0.99           H  
ATOM   1456 2HG  ARG A  93      25.334  22.174  -7.986  1.00  0.99           H  
ATOM   1457 1HD  ARG A  93      23.159  22.919  -7.993  1.00  0.99           H  
ATOM   1458 2HD  ARG A  93      24.138  24.388  -7.799  1.00  0.99           H  
ATOM   1459  HE  ARG A  93      23.478  23.784 -10.541  1.00  0.99           H  
ATOM   1460 1HH1 ARG A  93      22.278  25.359  -7.536  1.00  0.99           H  
ATOM   1461 2HH1 ARG A  93      21.164  26.409  -8.457  1.00  0.99           H  
ATOM   1462 1HH2 ARG A  93      22.036  25.105 -11.607  1.00  0.99           H  
ATOM   1463 2HH2 ARG A  93      21.015  26.233 -10.730  1.00  0.99           H  
ATOM   1464  N   SER A  94      29.227  24.132 -10.856  1.00  1.02           N  
ATOM   1465  CA  SER A  94      30.402  24.997 -10.996  1.00  1.02           C  
ATOM   1466  C   SER A  94      30.099  26.415 -10.576  1.00  1.02           C  
ATOM   1467  O   SER A  94      28.935  26.811 -10.560  1.00  1.02           O  
ATOM   1468  CB  SER A  94      30.890  25.003 -12.433  1.00  1.02           C  
ATOM   1469  OG  SER A  94      29.959  25.636 -13.303  1.00  1.02           O  
ATOM   1470  H   SER A  94      28.765  23.769 -11.678  1.00  1.02           H  
ATOM   1471  HA  SER A  94      31.195  24.611 -10.353  1.00  1.02           H  
ATOM   1472 1HB  SER A  94      31.850  25.514 -12.492  1.00  1.02           H  
ATOM   1473 2HB  SER A  94      31.048  23.978 -12.759  1.00  1.02           H  
ATOM   1474  HG  SER A  94      30.259  25.427 -14.200  1.00  1.02           H  
ATOM   1475  N   ASP A  95      31.142  27.208 -10.303  1.00  1.04           N  
ATOM   1476  CA  ASP A  95      30.937  28.602  -9.912  1.00  1.04           C  
ATOM   1477  C   ASP A  95      30.172  29.349 -10.994  1.00  1.04           C  
ATOM   1478  O   ASP A  95      29.308  30.178 -10.702  1.00  1.04           O  
ATOM   1479  CB  ASP A  95      32.276  29.306  -9.689  1.00  1.04           C  
ATOM   1480  CG  ASP A  95      33.033  28.854  -8.437  1.00  1.04           C  
ATOM   1481  OD1 ASP A  95      32.458  28.198  -7.603  1.00  1.04           O  
ATOM   1482  OD2 ASP A  95      34.193  29.172  -8.337  1.00  1.04           O  
ATOM   1483  H   ASP A  95      32.078  26.830 -10.337  1.00  1.04           H  
ATOM   1484  HA  ASP A  95      30.355  28.626  -8.989  1.00  1.04           H  
ATOM   1485 1HB  ASP A  95      32.916  29.145 -10.555  1.00  1.04           H  
ATOM   1486 2HB  ASP A  95      32.105  30.380  -9.615  1.00  1.04           H  
ATOM   1487  N   LEU A  96      30.465  29.028 -12.253  1.00  1.04           N  
ATOM   1488  CA  LEU A  96      29.771  29.648 -13.364  1.00  1.04           C  
ATOM   1489  C   LEU A  96      28.292  29.345 -13.278  1.00  1.04           C  
ATOM   1490  O   LEU A  96      27.460  30.248 -13.350  1.00  1.04           O  
ATOM   1491  CB  LEU A  96      30.294  29.137 -14.706  1.00  1.04           C  
ATOM   1492  CG  LEU A  96      29.534  29.666 -15.915  1.00  1.04           C  
ATOM   1493  CD1 LEU A  96      29.684  31.167 -15.973  1.00  1.04           C  
ATOM   1494  CD2 LEU A  96      30.042  29.001 -17.174  1.00  1.04           C  
ATOM   1495  H   LEU A  96      31.177  28.334 -12.429  1.00  1.04           H  
ATOM   1496  HA  LEU A  96      29.909  30.729 -13.306  1.00  1.04           H  
ATOM   1497 1HB  LEU A  96      31.338  29.422 -14.809  1.00  1.04           H  
ATOM   1498 2HB  LEU A  96      30.227  28.049 -14.717  1.00  1.04           H  
ATOM   1499  HG  LEU A  96      28.482  29.439 -15.796  1.00  1.04           H  
ATOM   1500 1HD1 LEU A  96      29.124  31.563 -16.818  1.00  1.04           H  
ATOM   1501 2HD1 LEU A  96      29.303  31.586 -15.056  1.00  1.04           H  
ATOM   1502 3HD1 LEU A  96      30.736  31.425 -16.081  1.00  1.04           H  
ATOM   1503 1HD2 LEU A  96      29.483  29.378 -18.032  1.00  1.04           H  
ATOM   1504 2HD2 LEU A  96      31.101  29.225 -17.304  1.00  1.04           H  
ATOM   1505 3HD2 LEU A  96      29.903  27.923 -17.095  1.00  1.04           H  
ATOM   1506  N   LEU A  97      27.952  28.067 -13.109  1.00  1.03           N  
ATOM   1507  CA  LEU A  97      26.544  27.719 -13.054  1.00  1.03           C  
ATOM   1508  C   LEU A  97      25.855  28.321 -11.836  1.00  1.03           C  
ATOM   1509  O   LEU A  97      24.704  28.749 -11.923  1.00  1.03           O  
ATOM   1510  CB  LEU A  97      26.370  26.208 -13.043  1.00  1.03           C  
ATOM   1511  CG  LEU A  97      26.763  25.498 -14.323  1.00  1.03           C  
ATOM   1512  CD1 LEU A  97      26.668  23.991 -14.091  1.00  1.03           C  
ATOM   1513  CD2 LEU A  97      25.868  25.971 -15.459  1.00  1.03           C  
ATOM   1514  H   LEU A  97      28.664  27.335 -13.028  1.00  1.03           H  
ATOM   1515  HA  LEU A  97      26.065  28.114 -13.948  1.00  1.03           H  
ATOM   1516 1HB  LEU A  97      26.986  25.804 -12.236  1.00  1.03           H  
ATOM   1517 2HB  LEU A  97      25.329  25.976 -12.831  1.00  1.03           H  
ATOM   1518  HG  LEU A  97      27.791  25.736 -14.570  1.00  1.03           H  
ATOM   1519 1HD1 LEU A  97      26.962  23.464 -14.998  1.00  1.03           H  
ATOM   1520 2HD1 LEU A  97      27.331  23.708 -13.277  1.00  1.03           H  
ATOM   1521 3HD1 LEU A  97      25.643  23.727 -13.834  1.00  1.03           H  
ATOM   1522 1HD2 LEU A  97      26.154  25.466 -16.382  1.00  1.03           H  
ATOM   1523 2HD2 LEU A  97      24.829  25.741 -15.226  1.00  1.03           H  
ATOM   1524 3HD2 LEU A  97      25.982  27.047 -15.584  1.00  1.03           H  
ATOM   1525  N   GLN A  98      26.550  28.389 -10.696  1.00  1.01           N  
ATOM   1526  CA  GLN A  98      25.936  28.962  -9.505  1.00  1.01           C  
ATOM   1527  C   GLN A  98      25.628  30.438  -9.747  1.00  1.01           C  
ATOM   1528  O   GLN A  98      24.564  30.946  -9.360  1.00  1.01           O  
ATOM   1529  CB  GLN A  98      26.861  28.831  -8.291  1.00  1.01           C  
ATOM   1530  CG  GLN A  98      27.073  27.406  -7.756  1.00  1.01           C  
ATOM   1531  CD  GLN A  98      28.063  27.402  -6.590  1.00  1.01           C  
ATOM   1532  OE1 GLN A  98      27.939  28.248  -5.689  1.00  1.01           O  
ATOM   1533  NE2 GLN A  98      29.032  26.486  -6.589  1.00  1.01           N  
ATOM   1534  H   GLN A  98      27.500  28.014 -10.656  1.00  1.01           H  
ATOM   1535  HA  GLN A  98      25.001  28.440  -9.305  1.00  1.01           H  
ATOM   1536 1HB  GLN A  98      27.845  29.221  -8.558  1.00  1.01           H  
ATOM   1537 2HB  GLN A  98      26.480  29.445  -7.478  1.00  1.01           H  
ATOM   1538 1HG  GLN A  98      26.121  27.007  -7.406  1.00  1.01           H  
ATOM   1539 2HG  GLN A  98      27.474  26.779  -8.550  1.00  1.01           H  
ATOM   1540 1HE2 GLN A  98      29.705  26.470  -5.842  1.00  1.01           H  
ATOM   1541 2HE2 GLN A  98      29.116  25.795  -7.342  1.00  1.01           H  
ATOM   1542  N   MET A  99      26.553  31.135 -10.416  1.00  1.00           N  
ATOM   1543  CA  MET A  99      26.352  32.537 -10.735  1.00  1.00           C  
ATOM   1544  C   MET A  99      25.164  32.704 -11.656  1.00  1.00           C  
ATOM   1545  O   MET A  99      24.267  33.506 -11.389  1.00  1.00           O  
ATOM   1546  CB  MET A  99      27.564  33.116 -11.437  1.00  1.00           C  
ATOM   1547  CG  MET A  99      27.405  34.571 -11.814  1.00  1.00           C  
ATOM   1548  SD  MET A  99      28.687  35.109 -12.914  1.00  1.00           S  
ATOM   1549  CE  MET A  99      28.092  34.236 -14.348  1.00  1.00           C  
ATOM   1550  H   MET A  99      27.426  30.686 -10.697  1.00  1.00           H  
ATOM   1551  HA  MET A  99      26.155  33.085  -9.816  1.00  1.00           H  
ATOM   1552 1HB  MET A  99      28.438  33.014 -10.796  1.00  1.00           H  
ATOM   1553 2HB  MET A  99      27.764  32.551 -12.346  1.00  1.00           H  
ATOM   1554 1HG  MET A  99      26.450  34.700 -12.307  1.00  1.00           H  
ATOM   1555 2HG  MET A  99      27.424  35.195 -10.923  1.00  1.00           H  
ATOM   1556 1HE  MET A  99      28.759  34.404 -15.191  1.00  1.00           H  
ATOM   1557 2HE  MET A  99      28.044  33.175 -14.119  1.00  1.00           H  
ATOM   1558 3HE  MET A  99      27.097  34.590 -14.595  1.00  1.00           H  
ATOM   1559  N   LEU A 100      25.149  31.927 -12.737  1.00  0.99           N  
ATOM   1560  CA  LEU A 100      24.102  32.052 -13.731  1.00  0.99           C  
ATOM   1561  C   LEU A 100      22.746  31.718 -13.148  1.00  0.99           C  
ATOM   1562  O   LEU A 100      21.775  32.425 -13.396  1.00  0.99           O  
ATOM   1563  CB  LEU A 100      24.404  31.127 -14.905  1.00  0.99           C  
ATOM   1564  CG  LEU A 100      25.619  31.524 -15.742  1.00  0.99           C  
ATOM   1565  CD1 LEU A 100      25.909  30.427 -16.746  1.00  0.99           C  
ATOM   1566  CD2 LEU A 100      25.350  32.850 -16.414  1.00  0.99           C  
ATOM   1567  H   LEU A 100      25.907  31.259 -12.889  1.00  0.99           H  
ATOM   1568  HA  LEU A 100      24.086  33.079 -14.084  1.00  0.99           H  
ATOM   1569 1HB  LEU A 100      24.586  30.126 -14.512  1.00  0.99           H  
ATOM   1570 2HB  LEU A 100      23.535  31.091 -15.558  1.00  0.99           H  
ATOM   1571  HG  LEU A 100      26.482  31.625 -15.102  1.00  0.99           H  
ATOM   1572 1HD1 LEU A 100      26.781  30.694 -17.338  1.00  0.99           H  
ATOM   1573 2HD1 LEU A 100      26.102  29.498 -16.212  1.00  0.99           H  
ATOM   1574 3HD1 LEU A 100      25.052  30.298 -17.402  1.00  0.99           H  
ATOM   1575 1HD2 LEU A 100      26.220  33.140 -17.004  1.00  0.99           H  
ATOM   1576 2HD2 LEU A 100      24.482  32.758 -17.066  1.00  0.99           H  
ATOM   1577 3HD2 LEU A 100      25.156  33.605 -15.657  1.00  0.99           H  
ATOM   1578  N   ASP A 101      22.682  30.705 -12.290  1.00  0.99           N  
ATOM   1579  CA  ASP A 101      21.425  30.319 -11.673  1.00  0.99           C  
ATOM   1580  C   ASP A 101      20.935  31.446 -10.785  1.00  0.99           C  
ATOM   1581  O   ASP A 101      19.759  31.820 -10.823  1.00  0.99           O  
ATOM   1582  CB  ASP A 101      21.640  29.050 -10.847  1.00  0.99           C  
ATOM   1583  CG  ASP A 101      20.379  28.390 -10.284  1.00  0.99           C  
ATOM   1584  OD1 ASP A 101      19.568  27.975 -11.071  1.00  0.99           O  
ATOM   1585  OD2 ASP A 101      20.295  28.185  -9.081  1.00  0.99           O  
ATOM   1586  H   ASP A 101      23.513  30.149 -12.095  1.00  0.99           H  
ATOM   1587  HA  ASP A 101      20.687  30.133 -12.452  1.00  0.99           H  
ATOM   1588 1HB  ASP A 101      22.165  28.323 -11.464  1.00  0.99           H  
ATOM   1589 2HB  ASP A 101      22.308  29.285 -10.014  1.00  0.99           H  
ATOM   1590  N   THR A 102      21.850  32.042 -10.026  1.00  1.04           N  
ATOM   1591  CA  THR A 102      21.470  33.119  -9.148  1.00  1.04           C  
ATOM   1592  C   THR A 102      20.930  34.287  -9.959  1.00  1.04           C  
ATOM   1593  O   THR A 102      19.920  34.874  -9.592  1.00  1.04           O  
ATOM   1594  CB  THR A 102      22.655  33.586  -8.297  1.00  1.04           C  
ATOM   1595  OG1 THR A 102      23.138  32.483  -7.498  1.00  1.04           O  
ATOM   1596  CG2 THR A 102      22.202  34.715  -7.387  1.00  1.04           C  
ATOM   1597  H   THR A 102      22.818  31.716 -10.022  1.00  1.04           H  
ATOM   1598  HA  THR A 102      20.679  32.769  -8.488  1.00  1.04           H  
ATOM   1599  HB  THR A 102      23.459  33.936  -8.944  1.00  1.04           H  
ATOM   1600  HG1 THR A 102      23.620  31.849  -8.096  1.00  1.04           H  
ATOM   1601 1HG2 THR A 102      23.040  35.048  -6.778  1.00  1.04           H  
ATOM   1602 2HG2 THR A 102      21.839  35.546  -7.996  1.00  1.04           H  
ATOM   1603 3HG2 THR A 102      21.400  34.361  -6.740  1.00  1.04           H  
ATOM   1604  N   LEU A 103      21.602  34.624 -11.064  1.00  1.16           N  
ATOM   1605  CA  LEU A 103      21.175  35.738 -11.901  1.00  1.16           C  
ATOM   1606  C   LEU A 103      19.827  35.486 -12.589  1.00  1.16           C  
ATOM   1607  O   LEU A 103      18.926  36.329 -12.538  1.00  1.16           O  
ATOM   1608  CB  LEU A 103      22.239  35.986 -12.975  1.00  1.16           C  
ATOM   1609  CG  LEU A 103      23.585  36.529 -12.471  1.00  1.16           C  
ATOM   1610  CD1 LEU A 103      24.594  36.500 -13.619  1.00  1.16           C  
ATOM   1611  CD2 LEU A 103      23.388  37.928 -11.933  1.00  1.16           C  
ATOM   1612  H   LEU A 103      22.444  34.102 -11.309  1.00  1.16           H  
ATOM   1613  HA  LEU A 103      21.089  36.621 -11.273  1.00  1.16           H  
ATOM   1614 1HB  LEU A 103      22.438  35.041 -13.479  1.00  1.16           H  
ATOM   1615 2HB  LEU A 103      21.842  36.688 -13.704  1.00  1.16           H  
ATOM   1616  HG  LEU A 103      23.960  35.897 -11.675  1.00  1.16           H  
ATOM   1617 1HD1 LEU A 103      25.556  36.873 -13.270  1.00  1.16           H  
ATOM   1618 2HD1 LEU A 103      24.708  35.477 -13.967  1.00  1.16           H  
ATOM   1619 3HD1 LEU A 103      24.237  37.124 -14.434  1.00  1.16           H  
ATOM   1620 1HD2 LEU A 103      24.341  38.313 -11.570  1.00  1.16           H  
ATOM   1621 2HD2 LEU A 103      23.013  38.574 -12.727  1.00  1.16           H  
ATOM   1622 3HD2 LEU A 103      22.669  37.903 -11.113  1.00  1.16           H  
ATOM   1623  N   VAL A 104      19.636  34.285 -13.135  1.00  1.36           N  
ATOM   1624  CA  VAL A 104      18.402  33.946 -13.846  1.00  1.36           C  
ATOM   1625  C   VAL A 104      17.193  34.005 -12.944  1.00  1.36           C  
ATOM   1626  O   VAL A 104      16.129  34.486 -13.340  1.00  1.36           O  
ATOM   1627  CB  VAL A 104      18.475  32.550 -14.486  1.00  1.36           C  
ATOM   1628  CG1 VAL A 104      17.108  32.153 -15.012  1.00  1.36           C  
ATOM   1629  CG2 VAL A 104      19.458  32.565 -15.645  1.00  1.36           C  
ATOM   1630  H   VAL A 104      20.390  33.600 -13.111  1.00  1.36           H  
ATOM   1631  HA  VAL A 104      18.266  34.673 -14.645  1.00  1.36           H  
ATOM   1632  HB  VAL A 104      18.789  31.824 -13.729  1.00  1.36           H  
ATOM   1633 1HG1 VAL A 104      17.163  31.161 -15.456  1.00  1.36           H  
ATOM   1634 2HG1 VAL A 104      16.398  32.143 -14.193  1.00  1.36           H  
ATOM   1635 3HG1 VAL A 104      16.784  32.871 -15.762  1.00  1.36           H  
ATOM   1636 1HG2 VAL A 104      19.506  31.573 -16.091  1.00  1.36           H  
ATOM   1637 2HG2 VAL A 104      19.122  33.284 -16.391  1.00  1.36           H  
ATOM   1638 3HG2 VAL A 104      20.437  32.850 -15.300  1.00  1.36           H  
ATOM   1639  N   PHE A 105      17.351  33.517 -11.727  1.00  1.59           N  
ATOM   1640  CA  PHE A 105      16.257  33.486 -10.792  1.00  1.59           C  
ATOM   1641  C   PHE A 105      16.432  34.535  -9.701  1.00  1.59           C  
ATOM   1642  O   PHE A 105      15.831  34.411  -8.632  1.00  1.59           O  
ATOM   1643  CB  PHE A 105      16.170  32.088 -10.190  1.00  1.59           C  
ATOM   1644  CG  PHE A 105      15.989  31.031 -11.267  1.00  1.59           C  
ATOM   1645  CD1 PHE A 105      17.039  30.198 -11.611  1.00  1.59           C  
ATOM   1646  CD2 PHE A 105      14.801  30.903 -11.975  1.00  1.59           C  
ATOM   1647  CE1 PHE A 105      16.910  29.260 -12.604  1.00  1.59           C  
ATOM   1648  CE2 PHE A 105      14.667  29.962 -12.973  1.00  1.59           C  
ATOM   1649  CZ  PHE A 105      15.725  29.136 -13.287  1.00  1.59           C  
ATOM   1650  H   PHE A 105      18.252  33.123 -11.445  1.00  1.59           H  
ATOM   1651  HA  PHE A 105      15.332  33.696 -11.327  1.00  1.59           H  
ATOM   1652 1HB  PHE A 105      17.092  31.868  -9.641  1.00  1.59           H  
ATOM   1653 2HB  PHE A 105      15.337  32.029  -9.492  1.00  1.59           H  
ATOM   1654  HD1 PHE A 105      17.984  30.281 -11.082  1.00  1.59           H  
ATOM   1655  HD2 PHE A 105      13.976  31.553 -11.751  1.00  1.59           H  
ATOM   1656  HE1 PHE A 105      17.760  28.614 -12.842  1.00  1.59           H  
ATOM   1657  HE2 PHE A 105      13.728  29.875 -13.518  1.00  1.59           H  
ATOM   1658  HZ  PHE A 105      15.626  28.393 -14.075  1.00  1.59           H  
ATOM   1659  N   SER A 106      17.202  35.596  -9.978  1.00  1.86           N  
ATOM   1660  CA  SER A 106      17.476  36.606  -8.962  1.00  1.86           C  
ATOM   1661  C   SER A 106      16.218  37.218  -8.388  1.00  1.86           C  
ATOM   1662  O   SER A 106      16.071  37.282  -7.172  1.00  1.86           O  
ATOM   1663  CB  SER A 106      18.354  37.705  -9.534  1.00  1.86           C  
ATOM   1664  OG  SER A 106      18.610  38.700  -8.581  1.00  1.86           O  
ATOM   1665  H   SER A 106      17.659  35.691 -10.887  1.00  1.86           H  
ATOM   1666  HA  SER A 106      18.024  36.125  -8.151  1.00  1.86           H  
ATOM   1667 1HB  SER A 106      19.289  37.279  -9.865  1.00  1.86           H  
ATOM   1668 2HB  SER A 106      17.873  38.142 -10.407  1.00  1.86           H  
ATOM   1669  HG  SER A 106      17.778  39.162  -8.461  1.00  1.86           H  
ATOM   1670  N   SER A 107      15.276  37.632  -9.231  1.00  2.16           N  
ATOM   1671  CA  SER A 107      14.066  38.243  -8.694  1.00  2.16           C  
ATOM   1672  C   SER A 107      13.289  37.261  -7.816  1.00  2.16           C  
ATOM   1673  O   SER A 107      12.784  37.614  -6.750  1.00  2.16           O  
ATOM   1674  CB  SER A 107      13.184  38.739  -9.823  1.00  2.16           C  
ATOM   1675  OG  SER A 107      13.801  39.787 -10.523  1.00  2.16           O  
ATOM   1676  H   SER A 107      15.417  37.541 -10.228  1.00  2.16           H  
ATOM   1677  HA  SER A 107      14.352  39.095  -8.079  1.00  2.16           H  
ATOM   1678 1HB  SER A 107      12.968  37.916 -10.504  1.00  2.16           H  
ATOM   1679 2HB  SER A 107      12.235  39.082  -9.413  1.00  2.16           H  
ATOM   1680  HG  SER A 107      13.162  40.080 -11.181  1.00  2.16           H  
ATOM   1681  N   LEU A 108      13.205  36.004  -8.226  1.00  2.50           N  
ATOM   1682  CA  LEU A 108      12.447  35.071  -7.412  1.00  2.50           C  
ATOM   1683  C   LEU A 108      13.140  34.866  -6.068  1.00  2.50           C  
ATOM   1684  O   LEU A 108      12.505  34.789  -5.015  1.00  2.50           O  
ATOM   1685  CB  LEU A 108      12.327  33.733  -8.113  1.00  2.50           C  
ATOM   1686  CG  LEU A 108      11.515  33.689  -9.378  1.00  2.50           C  
ATOM   1687  CD1 LEU A 108      11.671  32.320  -9.966  1.00  2.50           C  
ATOM   1688  CD2 LEU A 108      10.066  33.984  -9.088  1.00  2.50           C  
ATOM   1689  H   LEU A 108      13.656  35.706  -9.080  1.00  2.50           H  
ATOM   1690  HA  LEU A 108      11.456  35.483  -7.239  1.00  2.50           H  
ATOM   1691 1HB  LEU A 108      13.330  33.368  -8.340  1.00  2.50           H  
ATOM   1692 2HB  LEU A 108      11.860  33.047  -7.422  1.00  2.50           H  
ATOM   1693  HG  LEU A 108      11.906  34.421 -10.087  1.00  2.50           H  
ATOM   1694 1HD1 LEU A 108      11.114  32.249 -10.899  1.00  2.50           H  
ATOM   1695 2HD1 LEU A 108      12.715  32.146 -10.145  1.00  2.50           H  
ATOM   1696 3HD1 LEU A 108      11.295  31.579  -9.257  1.00  2.50           H  
ATOM   1697 1HD2 LEU A 108       9.494  33.938 -10.013  1.00  2.50           H  
ATOM   1698 2HD2 LEU A 108       9.689  33.237  -8.398  1.00  2.50           H  
ATOM   1699 3HD2 LEU A 108       9.971  34.977  -8.650  1.00  2.50           H  
ATOM   1700  N   LEU A 109      14.466  34.814  -6.086  1.00  2.87           N  
ATOM   1701  CA  LEU A 109      15.203  34.621  -4.849  1.00  2.87           C  
ATOM   1702  C   LEU A 109      15.042  35.842  -3.926  1.00  2.87           C  
ATOM   1703  O   LEU A 109      14.726  35.710  -2.738  1.00  2.87           O  
ATOM   1704  CB  LEU A 109      16.682  34.393  -5.210  1.00  2.87           C  
ATOM   1705  CG  LEU A 109      16.975  33.064  -5.941  1.00  2.87           C  
ATOM   1706  CD1 LEU A 109      18.397  33.073  -6.477  1.00  2.87           C  
ATOM   1707  CD2 LEU A 109      16.764  31.922  -4.986  1.00  2.87           C  
ATOM   1708  H   LEU A 109      14.970  34.879  -6.969  1.00  2.87           H  
ATOM   1709  HA  LEU A 109      14.813  33.738  -4.342  1.00  2.87           H  
ATOM   1710 1HB  LEU A 109      17.009  35.206  -5.857  1.00  2.87           H  
ATOM   1711 2HB  LEU A 109      17.271  34.416  -4.297  1.00  2.87           H  
ATOM   1712  HG  LEU A 109      16.295  32.951  -6.775  1.00  2.87           H  
ATOM   1713 1HD1 LEU A 109      18.588  32.138  -6.999  1.00  2.87           H  
ATOM   1714 2HD1 LEU A 109      18.518  33.906  -7.177  1.00  2.87           H  
ATOM   1715 3HD1 LEU A 109      19.101  33.184  -5.654  1.00  2.87           H  
ATOM   1716 1HD2 LEU A 109      16.949  30.977  -5.494  1.00  2.87           H  
ATOM   1717 2HD2 LEU A 109      17.439  32.024  -4.140  1.00  2.87           H  
ATOM   1718 3HD2 LEU A 109      15.751  31.953  -4.638  1.00  2.87           H  
ATOM   1719  N   LEU A 110      15.126  37.042  -4.503  1.00  3.14           N  
ATOM   1720  CA  LEU A 110      15.024  38.295  -3.755  1.00  3.14           C  
ATOM   1721  C   LEU A 110      13.683  38.500  -3.091  1.00  3.14           C  
ATOM   1722  O   LEU A 110      13.604  39.048  -1.990  1.00  3.14           O  
ATOM   1723  CB  LEU A 110      15.278  39.487  -4.677  1.00  3.14           C  
ATOM   1724  CG  LEU A 110      16.708  39.663  -5.172  1.00  3.14           C  
ATOM   1725  CD1 LEU A 110      16.726  40.746  -6.236  1.00  3.14           C  
ATOM   1726  CD2 LEU A 110      17.595  40.024  -4.003  1.00  3.14           C  
ATOM   1727  H   LEU A 110      15.336  37.091  -5.499  1.00  3.14           H  
ATOM   1728  HA  LEU A 110      15.788  38.282  -2.979  1.00  3.14           H  
ATOM   1729 1HB  LEU A 110      14.639  39.374  -5.554  1.00  3.14           H  
ATOM   1730 2HB  LEU A 110      14.981  40.398  -4.159  1.00  3.14           H  
ATOM   1731  HG  LEU A 110      17.068  38.745  -5.607  1.00  3.14           H  
ATOM   1732 1HD1 LEU A 110      17.744  40.879  -6.600  1.00  3.14           H  
ATOM   1733 2HD1 LEU A 110      16.081  40.449  -7.060  1.00  3.14           H  
ATOM   1734 3HD1 LEU A 110      16.365  41.680  -5.810  1.00  3.14           H  
ATOM   1735 1HD2 LEU A 110      18.620  40.151  -4.353  1.00  3.14           H  
ATOM   1736 2HD2 LEU A 110      17.246  40.953  -3.553  1.00  3.14           H  
ATOM   1737 3HD2 LEU A 110      17.560  39.225  -3.262  1.00  3.14           H  
ATOM   1738  N   PHE A 111      12.623  38.055  -3.747  1.00  3.21           N  
ATOM   1739  CA  PHE A 111      11.296  38.270  -3.215  1.00  3.21           C  
ATOM   1740  C   PHE A 111      10.688  37.047  -2.526  1.00  3.21           C  
ATOM   1741  O   PHE A 111       9.500  37.047  -2.203  1.00  3.21           O  
ATOM   1742  CB  PHE A 111      10.410  38.798  -4.326  1.00  3.21           C  
ATOM   1743  CG  PHE A 111      10.929  40.122  -4.819  1.00  3.21           C  
ATOM   1744  CD1 PHE A 111      11.385  40.271  -6.118  1.00  3.21           C  
ATOM   1745  CD2 PHE A 111      11.018  41.206  -3.961  1.00  3.21           C  
ATOM   1746  CE1 PHE A 111      11.909  41.467  -6.556  1.00  3.21           C  
ATOM   1747  CE2 PHE A 111      11.540  42.408  -4.395  1.00  3.21           C  
ATOM   1748  CZ  PHE A 111      11.988  42.537  -5.695  1.00  3.21           C  
ATOM   1749  H   PHE A 111      12.738  37.620  -4.664  1.00  3.21           H  
ATOM   1750  HA  PHE A 111      11.364  39.058  -2.467  1.00  3.21           H  
ATOM   1751 1HB  PHE A 111      10.411  38.097  -5.158  1.00  3.21           H  
ATOM   1752 2HB  PHE A 111       9.394  38.925  -3.970  1.00  3.21           H  
ATOM   1753  HD1 PHE A 111      11.325  39.431  -6.796  1.00  3.21           H  
ATOM   1754  HD2 PHE A 111      10.676  41.098  -2.930  1.00  3.21           H  
ATOM   1755  HE1 PHE A 111      12.263  41.561  -7.583  1.00  3.21           H  
ATOM   1756  HE2 PHE A 111      11.605  43.253  -3.709  1.00  3.21           H  
ATOM   1757  HZ  PHE A 111      12.404  43.485  -6.037  1.00  3.21           H  
ATOM   1758  N   GLY A 112      11.503  36.017  -2.258  1.00  3.04           N  
ATOM   1759  CA  GLY A 112      11.017  34.840  -1.537  1.00  3.04           C  
ATOM   1760  C   GLY A 112      10.186  33.832  -2.340  1.00  3.04           C  
ATOM   1761  O   GLY A 112       9.403  33.081  -1.755  1.00  3.04           O  
ATOM   1762  H   GLY A 112      12.489  36.045  -2.532  1.00  3.04           H  
ATOM   1763 1HA  GLY A 112      11.881  34.322  -1.119  1.00  3.04           H  
ATOM   1764 2HA  GLY A 112      10.431  35.178  -0.686  1.00  3.04           H  
ATOM   1765  N   PHE A 113      10.329  33.809  -3.665  1.00  2.67           N  
ATOM   1766  CA  PHE A 113       9.555  32.890  -4.492  1.00  2.67           C  
ATOM   1767  C   PHE A 113      10.409  31.731  -5.018  1.00  2.67           C  
ATOM   1768  O   PHE A 113       9.985  30.976  -5.894  1.00  2.67           O  
ATOM   1769  CB  PHE A 113       8.951  33.631  -5.664  1.00  2.67           C  
ATOM   1770  CG  PHE A 113       8.060  34.735  -5.278  1.00  2.67           C  
ATOM   1771  CD1 PHE A 113       8.344  36.023  -5.690  1.00  2.67           C  
ATOM   1772  CD2 PHE A 113       6.958  34.517  -4.481  1.00  2.67           C  
ATOM   1773  CE1 PHE A 113       7.532  37.070  -5.326  1.00  2.67           C  
ATOM   1774  CE2 PHE A 113       6.145  35.564  -4.108  1.00  2.67           C  
ATOM   1775  CZ  PHE A 113       6.432  36.843  -4.534  1.00  2.67           C  
ATOM   1776  H   PHE A 113      10.997  34.425  -4.115  1.00  2.67           H  
ATOM   1777  HA  PHE A 113       8.748  32.475  -3.889  1.00  2.67           H  
ATOM   1778 1HB  PHE A 113       9.756  34.050  -6.239  1.00  2.67           H  
ATOM   1779 2HB  PHE A 113       8.400  32.940  -6.298  1.00  2.67           H  
ATOM   1780  HD1 PHE A 113       9.221  36.203  -6.312  1.00  2.67           H  
ATOM   1781  HD2 PHE A 113       6.738  33.504  -4.141  1.00  2.67           H  
ATOM   1782  HE1 PHE A 113       7.762  38.080  -5.661  1.00  2.67           H  
ATOM   1783  HE2 PHE A 113       5.279  35.382  -3.475  1.00  2.67           H  
ATOM   1784  HZ  PHE A 113       5.792  37.672  -4.240  1.00  2.67           H  
ATOM   1785  N   ALA A 114      11.619  31.608  -4.489  1.00  2.16           N  
ATOM   1786  CA  ALA A 114      12.548  30.537  -4.840  1.00  2.16           C  
ATOM   1787  C   ALA A 114      13.602  30.409  -3.756  1.00  2.16           C  
ATOM   1788  O   ALA A 114      13.915  31.389  -3.079  1.00  2.16           O  
ATOM   1789  CB  ALA A 114      13.209  30.792  -6.183  1.00  2.16           C  
ATOM   1790  H   ALA A 114      11.898  32.280  -3.789  1.00  2.16           H  
ATOM   1791  HA  ALA A 114      11.994  29.600  -4.884  1.00  2.16           H  
ATOM   1792 1HB  ALA A 114      13.890  29.975  -6.413  1.00  2.16           H  
ATOM   1793 2HB  ALA A 114      12.450  30.854  -6.957  1.00  2.16           H  
ATOM   1794 3HB  ALA A 114      13.767  31.725  -6.143  1.00  2.16           H  
ATOM   1795  N   GLU A 115      14.160  29.211  -3.608  1.00  1.62           N  
ATOM   1796  CA  GLU A 115      15.238  28.980  -2.652  1.00  1.62           C  
ATOM   1797  C   GLU A 115      16.330  28.100  -3.257  1.00  1.62           C  
ATOM   1798  O   GLU A 115      16.045  27.131  -3.961  1.00  1.62           O  
ATOM   1799  CB  GLU A 115      14.680  28.308  -1.393  1.00  1.62           C  
ATOM   1800  CG  GLU A 115      13.638  29.128  -0.606  1.00  1.62           C  
ATOM   1801  CD  GLU A 115      13.130  28.406   0.612  1.00  1.62           C  
ATOM   1802  OE1 GLU A 115      12.781  27.245   0.488  1.00  1.62           O  
ATOM   1803  OE2 GLU A 115      13.114  28.988   1.674  1.00  1.62           O  
ATOM   1804  H   GLU A 115      13.841  28.444  -4.183  1.00  1.62           H  
ATOM   1805  HA  GLU A 115      15.682  29.940  -2.383  1.00  1.62           H  
ATOM   1806 1HB  GLU A 115      14.223  27.355  -1.663  1.00  1.62           H  
ATOM   1807 2HB  GLU A 115      15.502  28.088  -0.714  1.00  1.62           H  
ATOM   1808 1HG  GLU A 115      14.085  30.074  -0.303  1.00  1.62           H  
ATOM   1809 2HG  GLU A 115      12.792  29.348  -1.252  1.00  1.62           H  
ATOM   1810  N   GLN A 116      17.586  28.366  -2.916  1.00  1.20           N  
ATOM   1811  CA  GLN A 116      18.679  27.551  -3.454  1.00  1.20           C  
ATOM   1812  C   GLN A 116      18.978  26.315  -2.611  1.00  1.20           C  
ATOM   1813  O   GLN A 116      20.001  26.231  -1.918  1.00  1.20           O  
ATOM   1814  CB  GLN A 116      19.928  28.402  -3.661  1.00  1.20           C  
ATOM   1815  CG  GLN A 116      19.715  29.489  -4.715  1.00  1.20           C  
ATOM   1816  CD  GLN A 116      20.927  30.365  -4.991  1.00  1.20           C  
ATOM   1817  OE1 GLN A 116      21.755  30.629  -4.114  1.00  1.20           O  
ATOM   1818  NE2 GLN A 116      21.027  30.812  -6.237  1.00  1.20           N  
ATOM   1819  H   GLN A 116      17.789  29.149  -2.312  1.00  1.20           H  
ATOM   1820  HA  GLN A 116      18.375  27.196  -4.439  1.00  1.20           H  
ATOM   1821 1HB  GLN A 116      20.215  28.874  -2.722  1.00  1.20           H  
ATOM   1822 2HB  GLN A 116      20.757  27.763  -3.982  1.00  1.20           H  
ATOM   1823 1HG  GLN A 116      19.422  29.013  -5.653  1.00  1.20           H  
ATOM   1824 2HG  GLN A 116      18.922  30.130  -4.366  1.00  1.20           H  
ATOM   1825 1HE2 GLN A 116      21.801  31.401  -6.527  1.00  1.20           H  
ATOM   1826 2HE2 GLN A 116      20.327  30.560  -6.911  1.00  1.20           H  
ATOM   1827  N   LYS A 117      18.038  25.379  -2.677  1.00  0.94           N  
ATOM   1828  CA  LYS A 117      18.076  24.114  -1.943  1.00  0.94           C  
ATOM   1829  C   LYS A 117      18.251  22.932  -2.878  1.00  0.94           C  
ATOM   1830  O   LYS A 117      17.885  22.998  -4.053  1.00  0.94           O  
ATOM   1831  CB  LYS A 117      16.810  23.940  -1.103  1.00  0.94           C  
ATOM   1832  CG  LYS A 117      16.672  24.934   0.045  1.00  0.94           C  
ATOM   1833  CD  LYS A 117      15.340  24.776   0.752  1.00  0.94           C  
ATOM   1834  CE  LYS A 117      15.217  25.720   1.936  1.00  0.94           C  
ATOM   1835  NZ  LYS A 117      13.843  25.726   2.481  1.00  0.94           N  
ATOM   1836  H   LYS A 117      17.239  25.600  -3.277  1.00  0.94           H  
ATOM   1837  HA  LYS A 117      18.936  24.119  -1.288  1.00  0.94           H  
ATOM   1838 1HB  LYS A 117      15.934  24.050  -1.743  1.00  0.94           H  
ATOM   1839 2HB  LYS A 117      16.790  22.932  -0.684  1.00  0.94           H  
ATOM   1840 1HG  LYS A 117      17.466  24.771   0.767  1.00  0.94           H  
ATOM   1841 2HG  LYS A 117      16.754  25.949  -0.338  1.00  0.94           H  
ATOM   1842 1HD  LYS A 117      14.529  25.000   0.051  1.00  0.94           H  
ATOM   1843 2HD  LYS A 117      15.225  23.749   1.103  1.00  0.94           H  
ATOM   1844 1HE  LYS A 117      15.905  25.402   2.719  1.00  0.94           H  
ATOM   1845 2HE  LYS A 117      15.476  26.732   1.623  1.00  0.94           H  
ATOM   1846 1HZ  LYS A 117      13.787  26.375   3.249  1.00  0.94           H  
ATOM   1847 2HZ  LYS A 117      13.219  26.050   1.744  1.00  0.94           H  
ATOM   1848 3HZ  LYS A 117      13.568  24.803   2.775  1.00  0.94           H  
ATOM   1849  N   GLN A 118      18.779  21.837  -2.339  1.00  0.80           N  
ATOM   1850  CA  GLN A 118      19.000  20.630  -3.116  1.00  0.80           C  
ATOM   1851  C   GLN A 118      18.446  19.370  -2.451  1.00  0.80           C  
ATOM   1852  O   GLN A 118      18.621  19.134  -1.250  1.00  0.80           O  
ATOM   1853  CB  GLN A 118      20.493  20.439  -3.343  1.00  0.80           C  
ATOM   1854  CG  GLN A 118      20.824  19.287  -4.243  1.00  0.80           C  
ATOM   1855  CD  GLN A 118      22.282  19.114  -4.466  1.00  0.80           C  
ATOM   1856  OE1 GLN A 118      22.737  18.006  -4.228  1.00  0.80           O  
ATOM   1857  NE2 GLN A 118      23.022  20.137  -4.891  1.00  0.80           N  
ATOM   1858  H   GLN A 118      19.084  21.850  -1.372  1.00  0.80           H  
ATOM   1859  HA  GLN A 118      18.506  20.745  -4.080  1.00  0.80           H  
ATOM   1860 1HB  GLN A 118      20.903  21.337  -3.796  1.00  0.80           H  
ATOM   1861 2HB  GLN A 118      20.986  20.296  -2.383  1.00  0.80           H  
ATOM   1862 1HG  GLN A 118      20.458  18.365  -3.792  1.00  0.80           H  
ATOM   1863 2HG  GLN A 118      20.347  19.447  -5.208  1.00  0.80           H  
ATOM   1864 1HE2 GLN A 118      24.035  20.037  -5.045  1.00  0.80           H  
ATOM   1865 2HE2 GLN A 118      22.604  21.057  -5.069  1.00  0.80           H  
ATOM   1866  N   LEU A 119      17.785  18.546  -3.254  1.00  0.72           N  
ATOM   1867  CA  LEU A 119      17.248  17.279  -2.780  1.00  0.72           C  
ATOM   1868  C   LEU A 119      18.141  16.084  -3.076  1.00  0.72           C  
ATOM   1869  O   LEU A 119      18.469  15.814  -4.236  1.00  0.72           O  
ATOM   1870  CB  LEU A 119      15.876  17.021  -3.407  1.00  0.72           C  
ATOM   1871  CG  LEU A 119      15.279  15.626  -3.103  1.00  0.72           C  
ATOM   1872  CD1 LEU A 119      15.004  15.478  -1.639  1.00  0.72           C  
ATOM   1873  CD2 LEU A 119      14.006  15.427  -3.902  1.00  0.72           C  
ATOM   1874  H   LEU A 119      17.658  18.801  -4.224  1.00  0.72           H  
ATOM   1875  HA  LEU A 119      17.125  17.344  -1.699  1.00  0.72           H  
ATOM   1876 1HB  LEU A 119      15.178  17.769  -3.037  1.00  0.72           H  
ATOM   1877 2HB  LEU A 119      15.958  17.123  -4.488  1.00  0.72           H  
ATOM   1878  HG  LEU A 119      16.002  14.862  -3.380  1.00  0.72           H  
ATOM   1879 1HD1 LEU A 119      14.619  14.489  -1.487  1.00  0.72           H  
ATOM   1880 2HD1 LEU A 119      15.912  15.597  -1.081  1.00  0.72           H  
ATOM   1881 3HD1 LEU A 119      14.279  16.219  -1.310  1.00  0.72           H  
ATOM   1882 1HD2 LEU A 119      13.600  14.430  -3.695  1.00  0.72           H  
ATOM   1883 2HD2 LEU A 119      13.275  16.183  -3.622  1.00  0.72           H  
ATOM   1884 3HD2 LEU A 119      14.228  15.509  -4.966  1.00  0.72           H  
ATOM   1885  N   LEU A 120      18.521  15.373  -2.018  1.00  0.68           N  
ATOM   1886  CA  LEU A 120      19.320  14.167  -2.134  1.00  0.68           C  
ATOM   1887  C   LEU A 120      18.463  12.945  -1.824  1.00  0.68           C  
ATOM   1888  O   LEU A 120      18.013  12.758  -0.690  1.00  0.68           O  
ATOM   1889  CB  LEU A 120      20.530  14.201  -1.190  1.00  0.68           C  
ATOM   1890  CG  LEU A 120      21.522  15.353  -1.388  1.00  0.68           C  
ATOM   1891  CD1 LEU A 120      22.633  15.270  -0.340  1.00  0.68           C  
ATOM   1892  CD2 LEU A 120      22.100  15.251  -2.772  1.00  0.68           C  
ATOM   1893  H   LEU A 120      18.218  15.680  -1.092  1.00  0.68           H  
ATOM   1894  HA  LEU A 120      19.680  14.083  -3.159  1.00  0.68           H  
ATOM   1895 1HB  LEU A 120      20.168  14.261  -0.180  1.00  0.68           H  
ATOM   1896 2HB  LEU A 120      21.079  13.264  -1.298  1.00  0.68           H  
ATOM   1897  HG  LEU A 120      21.008  16.311  -1.264  1.00  0.68           H  
ATOM   1898 1HD1 LEU A 120      23.329  16.086  -0.478  1.00  0.68           H  
ATOM   1899 2HD1 LEU A 120      22.209  15.324   0.655  1.00  0.68           H  
ATOM   1900 3HD1 LEU A 120      23.152  14.340  -0.458  1.00  0.68           H  
ATOM   1901 1HD2 LEU A 120      22.793  16.032  -2.926  1.00  0.68           H  
ATOM   1902 2HD2 LEU A 120      22.615  14.295  -2.886  1.00  0.68           H  
ATOM   1903 3HD2 LEU A 120      21.302  15.324  -3.511  1.00  0.68           H  
ATOM   1904  N   GLU A 121      18.191  12.133  -2.838  1.00  0.65           N  
ATOM   1905  CA  GLU A 121      17.356  10.953  -2.633  1.00  0.65           C  
ATOM   1906  C   GLU A 121      18.264   9.764  -2.341  1.00  0.65           C  
ATOM   1907  O   GLU A 121      19.077   9.377  -3.185  1.00  0.65           O  
ATOM   1908  CB  GLU A 121      16.478  10.679  -3.857  1.00  0.65           C  
ATOM   1909  CG  GLU A 121      15.466  11.779  -4.177  1.00  0.65           C  
ATOM   1910  CD  GLU A 121      14.578  11.443  -5.359  1.00  0.65           C  
ATOM   1911  OE1 GLU A 121      14.701  10.361  -5.879  1.00  0.65           O  
ATOM   1912  OE2 GLU A 121      13.792  12.275  -5.749  1.00  0.65           O  
ATOM   1913  H   GLU A 121      18.570  12.333  -3.754  1.00  0.65           H  
ATOM   1914  HA  GLU A 121      16.711  11.109  -1.765  1.00  0.65           H  
ATOM   1915 1HB  GLU A 121      17.112  10.541  -4.732  1.00  0.65           H  
ATOM   1916 2HB  GLU A 121      15.927   9.752  -3.702  1.00  0.65           H  
ATOM   1917 1HG  GLU A 121      14.848  11.964  -3.305  1.00  0.65           H  
ATOM   1918 2HG  GLU A 121      16.012  12.694  -4.396  1.00  0.65           H  
ATOM   1919  N   VAL A 122      18.148   9.206  -1.145  1.00  0.63           N  
ATOM   1920  CA  VAL A 122      19.017   8.127  -0.719  1.00  0.63           C  
ATOM   1921  C   VAL A 122      18.255   6.808  -0.699  1.00  0.63           C  
ATOM   1922  O   VAL A 122      17.381   6.606   0.146  1.00  0.63           O  
ATOM   1923  CB  VAL A 122      19.482   8.436   0.711  1.00  0.63           C  
ATOM   1924  CG1 VAL A 122      20.423   7.379   1.229  1.00  0.63           C  
ATOM   1925  CG2 VAL A 122      20.053   9.853   0.772  1.00  0.63           C  
ATOM   1926  H   VAL A 122      17.466   9.571  -0.487  1.00  0.63           H  
ATOM   1927  HA  VAL A 122      19.867   8.055  -1.398  1.00  0.63           H  
ATOM   1928  HB  VAL A 122      18.618   8.398   1.355  1.00  0.63           H  
ATOM   1929 1HG1 VAL A 122      20.682   7.608   2.254  1.00  0.63           H  
ATOM   1930 2HG1 VAL A 122      19.939   6.405   1.183  1.00  0.63           H  
ATOM   1931 3HG1 VAL A 122      21.312   7.369   0.632  1.00  0.63           H  
ATOM   1932 1HG2 VAL A 122      20.339  10.092   1.795  1.00  0.63           H  
ATOM   1933 2HG2 VAL A 122      20.911   9.928   0.122  1.00  0.63           H  
ATOM   1934 3HG2 VAL A 122      19.290  10.564   0.440  1.00  0.63           H  
ATOM   1935  N   GLU A 123      18.576   5.893  -1.607  1.00  0.63           N  
ATOM   1936  CA  GLU A 123      17.833   4.632  -1.624  1.00  0.63           C  
ATOM   1937  C   GLU A 123      18.468   3.679  -0.617  1.00  0.63           C  
ATOM   1938  O   GLU A 123      19.594   3.197  -0.788  1.00  0.63           O  
ATOM   1939  CB  GLU A 123      17.787   4.024  -3.032  1.00  0.63           C  
ATOM   1940  CG  GLU A 123      16.962   2.731  -3.157  1.00  0.63           C  
ATOM   1941  CD  GLU A 123      16.949   2.178  -4.574  1.00  0.63           C  
ATOM   1942  OE1 GLU A 123      17.665   1.238  -4.827  1.00  0.63           O  
ATOM   1943  OE2 GLU A 123      16.226   2.701  -5.397  1.00  0.63           O  
ATOM   1944  H   GLU A 123      19.296   6.083  -2.291  1.00  0.63           H  
ATOM   1945  HA  GLU A 123      16.805   4.817  -1.309  1.00  0.63           H  
ATOM   1946 1HB  GLU A 123      17.363   4.754  -3.722  1.00  0.63           H  
ATOM   1947 2HB  GLU A 123      18.800   3.810  -3.369  1.00  0.63           H  
ATOM   1948 1HG  GLU A 123      17.379   1.977  -2.486  1.00  0.63           H  
ATOM   1949 2HG  GLU A 123      15.936   2.929  -2.833  1.00  0.63           H  
ATOM   1950  N   LEU A 124      17.764   3.447   0.469  1.00  0.64           N  
ATOM   1951  CA  LEU A 124      18.288   2.664   1.568  1.00  0.64           C  
ATOM   1952  C   LEU A 124      18.003   1.197   1.334  1.00  0.64           C  
ATOM   1953  O   LEU A 124      18.845   0.332   1.563  1.00  0.64           O  
ATOM   1954  CB  LEU A 124      17.669   3.198   2.834  1.00  0.64           C  
ATOM   1955  CG  LEU A 124      18.076   4.653   3.146  1.00  0.64           C  
ATOM   1956  CD1 LEU A 124      17.233   5.210   4.259  1.00  0.64           C  
ATOM   1957  CD2 LEU A 124      19.566   4.652   3.553  1.00  0.64           C  
ATOM   1958  H   LEU A 124      16.817   3.820   0.535  1.00  0.64           H  
ATOM   1959  HA  LEU A 124      19.369   2.805   1.617  1.00  0.64           H  
ATOM   1960 1HB  LEU A 124      16.582   3.140   2.760  1.00  0.64           H  
ATOM   1961 2HB  LEU A 124      18.002   2.577   3.631  1.00  0.64           H  
ATOM   1962  HG  LEU A 124      17.935   5.277   2.267  1.00  0.64           H  
ATOM   1963 1HD1 LEU A 124      17.555   6.219   4.477  1.00  0.64           H  
ATOM   1964 2HD1 LEU A 124      16.182   5.211   3.962  1.00  0.64           H  
ATOM   1965 3HD1 LEU A 124      17.353   4.616   5.110  1.00  0.64           H  
ATOM   1966 1HD2 LEU A 124      19.880   5.663   3.770  1.00  0.64           H  
ATOM   1967 2HD2 LEU A 124      19.711   4.031   4.441  1.00  0.64           H  
ATOM   1968 3HD2 LEU A 124      20.171   4.254   2.734  1.00  0.64           H  
ATOM   1969  N   TYR A 125      16.822   0.912   0.832  1.00  0.66           N  
ATOM   1970  CA  TYR A 125      16.516  -0.464   0.493  1.00  0.66           C  
ATOM   1971  C   TYR A 125      15.886  -0.504  -0.876  1.00  0.66           C  
ATOM   1972  O   TYR A 125      14.954   0.242  -1.146  1.00  0.66           O  
ATOM   1973  CB  TYR A 125      15.580  -1.131   1.484  1.00  0.66           C  
ATOM   1974  CG  TYR A 125      16.052  -1.331   2.900  1.00  0.66           C  
ATOM   1975  CD1 TYR A 125      15.849  -0.399   3.912  1.00  0.66           C  
ATOM   1976  CD2 TYR A 125      16.687  -2.502   3.180  1.00  0.66           C  
ATOM   1977  CE1 TYR A 125      16.263  -0.687   5.175  1.00  0.66           C  
ATOM   1978  CE2 TYR A 125      17.097  -2.774   4.420  1.00  0.66           C  
ATOM   1979  CZ  TYR A 125      16.886  -1.885   5.423  1.00  0.66           C  
ATOM   1980  OH  TYR A 125      17.287  -2.204   6.663  1.00  0.66           O  
ATOM   1981  H   TYR A 125      16.155   1.666   0.671  1.00  0.66           H  
ATOM   1982  HA  TYR A 125      17.441  -1.037   0.445  1.00  0.66           H  
ATOM   1983 1HB  TYR A 125      14.650  -0.581   1.516  1.00  0.66           H  
ATOM   1984 2HB  TYR A 125      15.334  -2.103   1.080  1.00  0.66           H  
ATOM   1985  HD1 TYR A 125      15.360   0.529   3.730  1.00  0.66           H  
ATOM   1986  HD2 TYR A 125      16.854  -3.229   2.388  1.00  0.66           H  
ATOM   1987  HE1 TYR A 125      16.091   0.021   5.980  1.00  0.66           H  
ATOM   1988  HE2 TYR A 125      17.592  -3.715   4.608  1.00  0.66           H  
ATOM   1989  HH  TYR A 125      17.234  -1.425   7.231  1.00  0.66           H  
ATOM   1990  N   ALA A 126      16.343  -1.407  -1.735  1.00  0.70           N  
ATOM   1991  CA  ALA A 126      15.730  -1.510  -3.057  1.00  0.70           C  
ATOM   1992  C   ALA A 126      14.598  -2.532  -3.113  1.00  0.70           C  
ATOM   1993  O   ALA A 126      13.651  -2.364  -3.888  1.00  0.70           O  
ATOM   1994  CB  ALA A 126      16.763  -1.878  -4.087  1.00  0.70           C  
ATOM   1995  H   ALA A 126      17.125  -1.994  -1.486  1.00  0.70           H  
ATOM   1996  HA  ALA A 126      15.327  -0.534  -3.315  1.00  0.70           H  
ATOM   1997 1HB  ALA A 126      16.295  -1.904  -5.070  1.00  0.70           H  
ATOM   1998 2HB  ALA A 126      17.557  -1.131  -4.086  1.00  0.70           H  
ATOM   1999 3HB  ALA A 126      17.181  -2.854  -3.856  1.00  0.70           H  
ATOM   2000  N   ASP A 127      14.749  -3.618  -2.341  1.00  0.76           N  
ATOM   2001  CA  ASP A 127      13.848  -4.769  -2.384  1.00  0.76           C  
ATOM   2002  C   ASP A 127      13.830  -5.495  -1.024  1.00  0.76           C  
ATOM   2003  O   ASP A 127      14.274  -6.638  -0.907  1.00  0.76           O  
ATOM   2004  CB  ASP A 127      14.350  -5.724  -3.491  1.00  0.76           C  
ATOM   2005  CG  ASP A 127      13.401  -6.846  -3.900  1.00  0.76           C  
ATOM   2006  OD1 ASP A 127      12.227  -6.687  -3.748  1.00  0.76           O  
ATOM   2007  OD2 ASP A 127      13.874  -7.856  -4.372  1.00  0.76           O  
ATOM   2008  H   ASP A 127      15.533  -3.655  -1.710  1.00  0.76           H  
ATOM   2009  HA  ASP A 127      12.839  -4.422  -2.610  1.00  0.76           H  
ATOM   2010 1HB  ASP A 127      14.575  -5.140  -4.384  1.00  0.76           H  
ATOM   2011 2HB  ASP A 127      15.285  -6.179  -3.166  1.00  0.76           H  
ATOM   2012  N   TYR A 128      13.366  -4.800   0.010  1.00  0.86           N  
ATOM   2013  CA  TYR A 128      13.337  -5.310   1.382  1.00  0.86           C  
ATOM   2014  C   TYR A 128      12.071  -6.039   1.743  1.00  0.86           C  
ATOM   2015  O   TYR A 128      10.987  -5.488   1.648  1.00  0.86           O  
ATOM   2016  CB  TYR A 128      13.590  -4.144   2.339  1.00  0.86           C  
ATOM   2017  CG  TYR A 128      13.301  -4.348   3.832  1.00  0.86           C  
ATOM   2018  CD1 TYR A 128      13.932  -5.328   4.568  1.00  0.86           C  
ATOM   2019  CD2 TYR A 128      12.412  -3.475   4.467  1.00  0.86           C  
ATOM   2020  CE1 TYR A 128      13.655  -5.462   5.919  1.00  0.86           C  
ATOM   2021  CE2 TYR A 128      12.150  -3.601   5.825  1.00  0.86           C  
ATOM   2022  CZ  TYR A 128      12.768  -4.597   6.552  1.00  0.86           C  
ATOM   2023  OH  TYR A 128      12.516  -4.757   7.918  1.00  0.86           O  
ATOM   2024  H   TYR A 128      12.988  -3.870  -0.159  1.00  0.86           H  
ATOM   2025  HA  TYR A 128      14.157  -6.018   1.490  1.00  0.86           H  
ATOM   2026 1HB  TYR A 128      14.614  -3.907   2.255  1.00  0.86           H  
ATOM   2027 2HB  TYR A 128      13.027  -3.272   2.000  1.00  0.86           H  
ATOM   2028  HD1 TYR A 128      14.634  -6.007   4.084  1.00  0.86           H  
ATOM   2029  HD2 TYR A 128      11.924  -2.688   3.886  1.00  0.86           H  
ATOM   2030  HE1 TYR A 128      14.137  -6.248   6.484  1.00  0.86           H  
ATOM   2031  HE2 TYR A 128      11.452  -2.917   6.315  1.00  0.86           H  
ATOM   2032  HH  TYR A 128      11.773  -4.188   8.213  1.00  0.86           H  
ATOM   2033  N   ARG A 129      12.193  -7.293   2.135  1.00  0.97           N  
ATOM   2034  CA  ARG A 129      11.012  -8.052   2.512  1.00  0.97           C  
ATOM   2035  C   ARG A 129      11.014  -8.160   4.017  1.00  0.97           C  
ATOM   2036  O   ARG A 129      12.078  -8.320   4.618  1.00  0.97           O  
ATOM   2037  CB  ARG A 129      11.023  -9.427   1.882  1.00  0.97           C  
ATOM   2038  CG  ARG A 129      10.989  -9.423   0.374  1.00  0.97           C  
ATOM   2039  CD  ARG A 129      11.028 -10.779  -0.189  1.00  0.97           C  
ATOM   2040  NE  ARG A 129       9.814 -11.479   0.120  1.00  0.97           N  
ATOM   2041  CZ  ARG A 129       9.576 -12.775  -0.071  1.00  0.97           C  
ATOM   2042  NH1 ARG A 129      10.480 -13.582  -0.593  1.00  0.97           N  
ATOM   2043  NH2 ARG A 129       8.396 -13.205   0.286  1.00  0.97           N  
ATOM   2044  H   ARG A 129      13.108  -7.720   2.181  1.00  0.97           H  
ATOM   2045  HA  ARG A 129      10.110  -7.524   2.199  1.00  0.97           H  
ATOM   2046 1HB  ARG A 129      11.906  -9.975   2.202  1.00  0.97           H  
ATOM   2047 2HB  ARG A 129      10.145  -9.984   2.223  1.00  0.97           H  
ATOM   2048 1HG  ARG A 129      10.047  -8.996   0.080  1.00  0.97           H  
ATOM   2049 2HG  ARG A 129      11.811  -8.831  -0.036  1.00  0.97           H  
ATOM   2050 1HD  ARG A 129      11.127 -10.723  -1.273  1.00  0.97           H  
ATOM   2051 2HD  ARG A 129      11.862 -11.334   0.232  1.00  0.97           H  
ATOM   2052  HE  ARG A 129       9.041 -10.941   0.533  1.00  0.97           H  
ATOM   2053 1HH1 ARG A 129      11.384 -13.220  -0.859  1.00  0.97           H  
ATOM   2054 2HH1 ARG A 129      10.268 -14.559  -0.725  1.00  0.97           H  
ATOM   2055 1HH2 ARG A 129       7.756 -12.505   0.681  1.00  0.97           H  
ATOM   2056 2HH2 ARG A 129       8.137 -14.173   0.173  1.00  0.97           H  
ATOM   2057  N   GLU A 130       9.848  -8.094   4.633  1.00  1.10           N  
ATOM   2058  CA  GLU A 130       9.818  -8.175   6.083  1.00  1.10           C  
ATOM   2059  C   GLU A 130       9.526  -9.571   6.587  1.00  1.10           C  
ATOM   2060  O   GLU A 130       8.724 -10.315   6.009  1.00  1.10           O  
ATOM   2061  CB  GLU A 130       8.825  -7.176   6.648  1.00  1.10           C  
ATOM   2062  CG  GLU A 130       9.209  -5.774   6.352  1.00  1.10           C  
ATOM   2063  CD  GLU A 130       8.360  -4.786   6.984  1.00  1.10           C  
ATOM   2064  OE1 GLU A 130       7.448  -5.149   7.664  1.00  1.10           O  
ATOM   2065  OE2 GLU A 130       8.673  -3.641   6.877  1.00  1.10           O  
ATOM   2066  H   GLU A 130       9.000  -7.958   4.095  1.00  1.10           H  
ATOM   2067  HA  GLU A 130      10.803  -7.892   6.460  1.00  1.10           H  
ATOM   2068 1HB  GLU A 130       7.861  -7.343   6.208  1.00  1.10           H  
ATOM   2069 2HB  GLU A 130       8.732  -7.303   7.730  1.00  1.10           H  
ATOM   2070 1HG  GLU A 130      10.213  -5.638   6.706  1.00  1.10           H  
ATOM   2071 2HG  GLU A 130       9.206  -5.619   5.270  1.00  1.10           H  
ATOM   2072  N   ASN A 131      10.124  -9.883   7.729  1.00  1.19           N  
ATOM   2073  CA  ASN A 131       9.963 -11.166   8.386  1.00  1.19           C  
ATOM   2074  C   ASN A 131       8.493 -11.527   8.467  1.00  1.19           C  
ATOM   2075  O   ASN A 131       7.693 -10.792   9.044  1.00  1.19           O  
ATOM   2076  CB  ASN A 131      10.603 -11.119   9.758  1.00  1.19           C  
ATOM   2077  CG  ASN A 131      10.678 -12.457  10.463  1.00  1.19           C  
ATOM   2078  OD1 ASN A 131       9.721 -13.249  10.542  1.00  1.19           O  
ATOM   2079  ND2 ASN A 131      11.848 -12.738  10.991  1.00  1.19           N  
ATOM   2080  H   ASN A 131      10.747  -9.202   8.143  1.00  1.19           H  
ATOM   2081  HA  ASN A 131      10.459 -11.931   7.786  1.00  1.19           H  
ATOM   2082 1HB  ASN A 131      11.614 -10.720   9.668  1.00  1.19           H  
ATOM   2083 2HB  ASN A 131      10.045 -10.424  10.377  1.00  1.19           H  
ATOM   2084 1HD2 ASN A 131      11.984 -13.605  11.471  1.00  1.19           H  
ATOM   2085 2HD2 ASN A 131      12.606 -12.090  10.905  1.00  1.19           H  
ATOM   2086  N   SER A 132       8.154 -12.697   7.932  1.00  1.23           N  
ATOM   2087  CA  SER A 132       6.781 -13.180   7.844  1.00  1.23           C  
ATOM   2088  C   SER A 132       6.059 -13.323   9.180  1.00  1.23           C  
ATOM   2089  O   SER A 132       4.838 -13.468   9.211  1.00  1.23           O  
ATOM   2090  CB  SER A 132       6.755 -14.500   7.110  1.00  1.23           C  
ATOM   2091  OG  SER A 132       7.422 -15.493   7.831  1.00  1.23           O  
ATOM   2092  H   SER A 132       8.884 -13.256   7.514  1.00  1.23           H  
ATOM   2093  HA  SER A 132       6.231 -12.467   7.242  1.00  1.23           H  
ATOM   2094 1HB  SER A 132       5.720 -14.800   6.948  1.00  1.23           H  
ATOM   2095 2HB  SER A 132       7.219 -14.380   6.133  1.00  1.23           H  
ATOM   2096  HG  SER A 132       6.974 -15.545   8.686  1.00  1.23           H  
ATOM   2097  N   TYR A 133       6.803 -13.314  10.281  1.00  1.19           N  
ATOM   2098  CA  TYR A 133       6.184 -13.442  11.586  1.00  1.19           C  
ATOM   2099  C   TYR A 133       6.148 -12.129  12.372  1.00  1.19           C  
ATOM   2100  O   TYR A 133       5.507 -12.064  13.424  1.00  1.19           O  
ATOM   2101  CB  TYR A 133       6.916 -14.509  12.375  1.00  1.19           C  
ATOM   2102  CG  TYR A 133       6.842 -15.843  11.690  1.00  1.19           C  
ATOM   2103  CD1 TYR A 133       7.989 -16.413  11.166  1.00  1.19           C  
ATOM   2104  CD2 TYR A 133       5.624 -16.486  11.560  1.00  1.19           C  
ATOM   2105  CE1 TYR A 133       7.919 -17.631  10.517  1.00  1.19           C  
ATOM   2106  CE2 TYR A 133       5.551 -17.702  10.912  1.00  1.19           C  
ATOM   2107  CZ  TYR A 133       6.693 -18.275  10.392  1.00  1.19           C  
ATOM   2108  OH  TYR A 133       6.621 -19.487   9.744  1.00  1.19           O  
ATOM   2109  H   TYR A 133       7.814 -13.207  10.213  1.00  1.19           H  
ATOM   2110  HA  TYR A 133       5.153 -13.763  11.446  1.00  1.19           H  
ATOM   2111 1HB  TYR A 133       7.966 -14.230  12.487  1.00  1.19           H  
ATOM   2112 2HB  TYR A 133       6.482 -14.601  13.370  1.00  1.19           H  
ATOM   2113  HD1 TYR A 133       8.948 -15.899  11.263  1.00  1.19           H  
ATOM   2114  HD2 TYR A 133       4.721 -16.030  11.966  1.00  1.19           H  
ATOM   2115  HE1 TYR A 133       8.821 -18.080  10.104  1.00  1.19           H  
ATOM   2116  HE2 TYR A 133       4.591 -18.207  10.808  1.00  1.19           H  
ATOM   2117  HH  TYR A 133       7.494 -19.732   9.428  1.00  1.19           H  
ATOM   2118  N   VAL A 134       6.885 -11.109  11.926  1.00  1.10           N  
ATOM   2119  CA  VAL A 134       6.888  -9.858  12.671  1.00  1.10           C  
ATOM   2120  C   VAL A 134       7.188  -8.645  11.756  1.00  1.10           C  
ATOM   2121  O   VAL A 134       8.280  -8.573  11.192  1.00  1.10           O  
ATOM   2122  CB  VAL A 134       7.921  -9.927  13.797  1.00  1.10           C  
ATOM   2123  CG1 VAL A 134       9.305 -10.140  13.213  1.00  1.10           C  
ATOM   2124  CG2 VAL A 134       7.841  -8.676  14.598  1.00  1.10           C  
ATOM   2125  H   VAL A 134       7.368 -11.170  11.031  1.00  1.10           H  
ATOM   2126  HA  VAL A 134       5.916  -9.775  13.136  1.00  1.10           H  
ATOM   2127  HB  VAL A 134       7.704 -10.782  14.439  1.00  1.10           H  
ATOM   2128 1HG1 VAL A 134      10.036 -10.201  14.019  1.00  1.10           H  
ATOM   2129 2HG1 VAL A 134       9.313 -11.066  12.647  1.00  1.10           H  
ATOM   2130 3HG1 VAL A 134       9.557  -9.305  12.559  1.00  1.10           H  
ATOM   2131 1HG2 VAL A 134       8.565  -8.718  15.407  1.00  1.10           H  
ATOM   2132 2HG2 VAL A 134       8.049  -7.828  13.949  1.00  1.10           H  
ATOM   2133 3HG2 VAL A 134       6.846  -8.574  15.015  1.00  1.10           H  
ATOM   2134  N   PRO A 135       6.297  -7.641  11.669  1.00  0.98           N  
ATOM   2135  CA  PRO A 135       6.408  -6.455  10.826  1.00  0.98           C  
ATOM   2136  C   PRO A 135       7.378  -5.396  11.334  1.00  0.98           C  
ATOM   2137  O   PRO A 135       7.624  -5.295  12.540  1.00  0.98           O  
ATOM   2138  CB  PRO A 135       4.986  -5.911  10.871  1.00  0.98           C  
ATOM   2139  CG  PRO A 135       4.458  -6.320  12.213  1.00  0.98           C  
ATOM   2140  CD  PRO A 135       5.052  -7.677  12.467  1.00  0.98           C  
ATOM   2141  HA  PRO A 135       6.670  -6.757   9.798  1.00  0.98           H  
ATOM   2142 1HB  PRO A 135       5.014  -4.821  10.726  1.00  0.98           H  
ATOM   2143 2HB  PRO A 135       4.400  -6.329  10.061  1.00  0.98           H  
ATOM   2144 1HG  PRO A 135       4.754  -5.578  12.970  1.00  0.98           H  
ATOM   2145 2HG  PRO A 135       3.362  -6.338  12.200  1.00  0.98           H  
ATOM   2146 1HD  PRO A 135       5.252  -7.754  13.537  1.00  0.98           H  
ATOM   2147 2HD  PRO A 135       4.374  -8.466  12.095  1.00  0.98           H  
ATOM   2148  N   THR A 136       7.851  -4.537  10.433  1.00  0.86           N  
ATOM   2149  CA  THR A 136       8.594  -3.354  10.866  1.00  0.86           C  
ATOM   2150  C   THR A 136       7.580  -2.392  11.492  1.00  0.86           C  
ATOM   2151  O   THR A 136       6.514  -2.155  10.919  1.00  0.86           O  
ATOM   2152  CB  THR A 136       9.328  -2.622   9.709  1.00  0.86           C  
ATOM   2153  OG1 THR A 136      10.260  -3.482   9.049  1.00  0.86           O  
ATOM   2154  CG2 THR A 136      10.110  -1.433  10.250  1.00  0.86           C  
ATOM   2155  H   THR A 136       7.660  -4.686   9.435  1.00  0.86           H  
ATOM   2156  HA  THR A 136       9.323  -3.637  11.626  1.00  0.86           H  
ATOM   2157  HB  THR A 136       8.603  -2.263   8.986  1.00  0.86           H  
ATOM   2158  HG1 THR A 136       9.845  -3.707   8.198  1.00  0.86           H  
ATOM   2159 1HG2 THR A 136      10.616  -0.924   9.432  1.00  0.86           H  
ATOM   2160 2HG2 THR A 136       9.448  -0.749  10.726  1.00  0.86           H  
ATOM   2161 3HG2 THR A 136      10.845  -1.779  10.971  1.00  0.86           H  
ATOM   2162  N   THR A 137       7.890  -1.848  12.660  1.00  0.77           N  
ATOM   2163  CA  THR A 137       6.997  -0.900  13.311  1.00  0.77           C  
ATOM   2164  C   THR A 137       7.588   0.507  13.305  1.00  0.77           C  
ATOM   2165  O   THR A 137       6.871   1.489  13.543  1.00  0.77           O  
ATOM   2166  CB  THR A 137       6.693  -1.339  14.736  1.00  0.77           C  
ATOM   2167  OG1 THR A 137       7.903  -1.373  15.496  1.00  0.77           O  
ATOM   2168  CG2 THR A 137       6.059  -2.734  14.710  1.00  0.77           C  
ATOM   2169  H   THR A 137       8.765  -2.096  13.100  1.00  0.77           H  
ATOM   2170  HA  THR A 137       6.056  -0.869  12.761  1.00  0.77           H  
ATOM   2171  HB  THR A 137       5.999  -0.638  15.196  1.00  0.77           H  
ATOM   2172  HG1 THR A 137       8.635  -1.685  14.932  1.00  0.77           H  
ATOM   2173 1HG2 THR A 137       5.835  -3.046  15.715  1.00  0.77           H  
ATOM   2174 2HG2 THR A 137       5.133  -2.701  14.126  1.00  0.77           H  
ATOM   2175 3HG2 THR A 137       6.744  -3.445  14.254  1.00  0.77           H  
ATOM   2176  N   GLY A 138       8.881   0.600  12.985  1.00  0.70           N  
ATOM   2177  CA  GLY A 138       9.597   1.873  12.937  1.00  0.70           C  
ATOM   2178  C   GLY A 138      11.033   1.703  12.452  1.00  0.70           C  
ATOM   2179  O   GLY A 138      11.497   0.585  12.204  1.00  0.70           O  
ATOM   2180  H   GLY A 138       9.399  -0.263  12.837  1.00  0.70           H  
ATOM   2181 1HA  GLY A 138       9.078   2.577  12.296  1.00  0.70           H  
ATOM   2182 2HA  GLY A 138       9.608   2.317  13.931  1.00  0.70           H  
ATOM   2183  N   ALA A 139      11.745   2.820  12.328  1.00  0.66           N  
ATOM   2184  CA  ALA A 139      13.122   2.784  11.853  1.00  0.66           C  
ATOM   2185  C   ALA A 139      13.985   3.849  12.505  1.00  0.66           C  
ATOM   2186  O   ALA A 139      13.518   4.937  12.851  1.00  0.66           O  
ATOM   2187  CB  ALA A 139      13.168   2.994  10.337  1.00  0.66           C  
ATOM   2188  H   ALA A 139      11.298   3.707  12.544  1.00  0.66           H  
ATOM   2189  HA  ALA A 139      13.533   1.812  12.104  1.00  0.66           H  
ATOM   2190 1HB  ALA A 139      14.202   2.933  10.011  1.00  0.66           H  
ATOM   2191 2HB  ALA A 139      12.584   2.217   9.843  1.00  0.66           H  
ATOM   2192 3HB  ALA A 139      12.763   3.973  10.087  1.00  0.66           H  
ATOM   2193  N   ILE A 140      15.267   3.545  12.634  1.00  0.63           N  
ATOM   2194  CA  ILE A 140      16.203   4.531  13.147  1.00  0.63           C  
ATOM   2195  C   ILE A 140      17.191   4.890  12.074  1.00  0.63           C  
ATOM   2196  O   ILE A 140      17.775   4.017  11.430  1.00  0.63           O  
ATOM   2197  CB  ILE A 140      16.924   4.089  14.423  1.00  0.63           C  
ATOM   2198  CG1 ILE A 140      15.869   3.830  15.508  1.00  0.63           C  
ATOM   2199  CG2 ILE A 140      17.915   5.173  14.883  1.00  0.63           C  
ATOM   2200  CD1 ILE A 140      16.427   3.336  16.812  1.00  0.63           C  
ATOM   2201  H   ILE A 140      15.583   2.617  12.355  1.00  0.63           H  
ATOM   2202  HA  ILE A 140      15.654   5.435  13.397  1.00  0.63           H  
ATOM   2203  HB  ILE A 140      17.463   3.168  14.240  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 140      15.309   4.735  15.671  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 140      15.183   3.074  15.141  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 140      18.410   4.848  15.795  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 140      18.662   5.350  14.112  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 140      17.368   6.101  15.077  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 140      15.612   3.164  17.514  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 140      16.971   2.427  16.667  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 140      17.100   4.090  17.218  1.00  0.63           H  
ATOM   2212  N   ILE A 141      17.320   6.186  11.842  1.00  0.63           N  
ATOM   2213  CA  ILE A 141      18.181   6.706  10.798  1.00  0.63           C  
ATOM   2214  C   ILE A 141      19.323   7.532  11.369  1.00  0.63           C  
ATOM   2215  O   ILE A 141      19.116   8.399  12.217  1.00  0.63           O  
ATOM   2216  CB  ILE A 141      17.366   7.543   9.804  1.00  0.63           C  
ATOM   2217  CG1 ILE A 141      16.300   6.671   9.164  1.00  0.63           C  
ATOM   2218  CG2 ILE A 141      18.269   8.115   8.753  1.00  0.63           C  
ATOM   2219  CD1 ILE A 141      15.315   7.431   8.390  1.00  0.63           C  
ATOM   2220  H   ILE A 141      16.804   6.835  12.436  1.00  0.63           H  
ATOM   2221  HA  ILE A 141      18.607   5.868  10.259  1.00  0.63           H  
ATOM   2222  HB  ILE A 141      16.866   8.351  10.334  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 141      16.787   5.959   8.504  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 141      15.765   6.123   9.937  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 141      17.671   8.695   8.085  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 141      19.021   8.749   9.209  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 141      18.762   7.303   8.209  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 141      14.606   6.747   7.970  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 141      14.803   8.136   9.037  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 141      15.826   7.957   7.608  1.00  0.63           H  
ATOM   2231  N   GLU A 142      20.535   7.253  10.910  1.00  0.64           N  
ATOM   2232  CA  GLU A 142      21.709   7.980  11.375  1.00  0.64           C  
ATOM   2233  C   GLU A 142      22.546   8.473  10.210  1.00  0.64           C  
ATOM   2234  O   GLU A 142      22.803   7.730   9.256  1.00  0.64           O  
ATOM   2235  CB  GLU A 142      22.552   7.091  12.289  1.00  0.64           C  
ATOM   2236  CG  GLU A 142      23.806   7.774  12.883  1.00  0.64           C  
ATOM   2237  CD  GLU A 142      24.536   6.898  13.877  1.00  0.64           C  
ATOM   2238  OE1 GLU A 142      24.098   5.795  14.104  1.00  0.64           O  
ATOM   2239  OE2 GLU A 142      25.518   7.340  14.422  1.00  0.64           O  
ATOM   2240  H   GLU A 142      20.635   6.507  10.222  1.00  0.64           H  
ATOM   2241  HA  GLU A 142      21.382   8.851  11.939  1.00  0.64           H  
ATOM   2242 1HB  GLU A 142      21.935   6.742  13.119  1.00  0.64           H  
ATOM   2243 2HB  GLU A 142      22.883   6.213  11.732  1.00  0.64           H  
ATOM   2244 1HG  GLU A 142      24.493   8.010  12.068  1.00  0.64           H  
ATOM   2245 2HG  GLU A 142      23.526   8.715  13.351  1.00  0.64           H  
ATOM   2246  N   ILE A 143      22.953   9.739  10.268  1.00  0.66           N  
ATOM   2247  CA  ILE A 143      23.771  10.260   9.186  1.00  0.66           C  
ATOM   2248  C   ILE A 143      25.190  10.551   9.663  1.00  0.66           C  
ATOM   2249  O   ILE A 143      25.430  11.408  10.508  1.00  0.66           O  
ATOM   2250  CB  ILE A 143      23.159  11.505   8.556  1.00  0.66           C  
ATOM   2251  CG1 ILE A 143      21.746  11.213   8.025  1.00  0.66           C  
ATOM   2252  CG2 ILE A 143      23.986  11.843   7.417  1.00  0.66           C  
ATOM   2253  CD1 ILE A 143      21.031  12.447   7.524  1.00  0.66           C  
ATOM   2254  H   ILE A 143      22.703  10.317  11.077  1.00  0.66           H  
ATOM   2255  HA  ILE A 143      23.841   9.507   8.406  1.00  0.66           H  
ATOM   2256  HB  ILE A 143      23.114  12.330   9.269  1.00  0.66           H  
ATOM   2257 1HG1 ILE A 143      21.812  10.502   7.225  1.00  0.66           H  
ATOM   2258 2HG1 ILE A 143      21.154  10.774   8.820  1.00  0.66           H  
ATOM   2259 1HG2 ILE A 143      23.555  12.690   6.922  1.00  0.66           H  
ATOM   2260 2HG2 ILE A 143      25.002  12.058   7.740  1.00  0.66           H  
ATOM   2261 3HG2 ILE A 143      23.996  10.999   6.749  1.00  0.66           H  
ATOM   2262 1HD1 ILE A 143      20.046  12.172   7.166  1.00  0.66           H  
ATOM   2263 2HD1 ILE A 143      20.933  13.169   8.339  1.00  0.66           H  
ATOM   2264 3HD1 ILE A 143      21.598  12.895   6.709  1.00  0.66           H  
ATOM   2265  N   HIS A 144      26.156   9.863   9.084  1.00  0.70           N  
ATOM   2266  CA  HIS A 144      27.526   9.908   9.564  1.00  0.70           C  
ATOM   2267  C   HIS A 144      28.372  11.090   9.115  1.00  0.70           C  
ATOM   2268  O   HIS A 144      29.382  10.936   8.424  1.00  0.70           O  
ATOM   2269  CB  HIS A 144      28.215   8.608   9.222  1.00  0.70           C  
ATOM   2270  CG  HIS A 144      27.610   7.469   9.964  1.00  0.70           C  
ATOM   2271  ND1 HIS A 144      28.158   6.965  11.122  1.00  0.70           N  
ATOM   2272  CD2 HIS A 144      26.466   6.773   9.753  1.00  0.70           C  
ATOM   2273  CE1 HIS A 144      27.381   6.009  11.593  1.00  0.70           C  
ATOM   2274  NE2 HIS A 144      26.353   5.870  10.780  1.00  0.70           N  
ATOM   2275  H   HIS A 144      25.922   9.239   8.323  1.00  0.70           H  
ATOM   2276  HA  HIS A 144      27.485   9.939  10.643  1.00  0.70           H  
ATOM   2277 1HB  HIS A 144      28.136   8.431   8.165  1.00  0.70           H  
ATOM   2278 2HB  HIS A 144      29.271   8.672   9.477  1.00  0.70           H  
ATOM   2279  HD2 HIS A 144      25.756   6.913   8.931  1.00  0.70           H  
ATOM   2280  HE1 HIS A 144      27.552   5.434  12.503  1.00  0.70           H  
ATOM   2281  HE2 HIS A 144      25.594   5.215  10.903  1.00  0.70           H  
ATOM   2282  N   SER A 145      27.942  12.264   9.541  1.00  0.74           N  
ATOM   2283  CA  SER A 145      28.674  13.510   9.394  1.00  0.74           C  
ATOM   2284  C   SER A 145      28.169  14.590  10.325  1.00  0.74           C  
ATOM   2285  O   SER A 145      27.009  15.007  10.297  1.00  0.74           O  
ATOM   2286  CB  SER A 145      28.713  14.033   8.004  1.00  0.74           C  
ATOM   2287  OG  SER A 145      29.307  15.325   8.018  1.00  0.74           O  
ATOM   2288  H   SER A 145      27.062  12.244  10.052  1.00  0.74           H  
ATOM   2289  HA  SER A 145      29.709  13.310   9.670  1.00  0.74           H  
ATOM   2290 1HB  SER A 145      29.305  13.368   7.378  1.00  0.74           H  
ATOM   2291 2HB  SER A 145      27.747  14.066   7.606  1.00  0.74           H  
ATOM   2292  HG  SER A 145      29.395  15.581   7.096  1.00  0.74           H  
ATOM   2293  N   LYS A 146      29.111  15.131  11.066  1.00  0.78           N  
ATOM   2294  CA  LYS A 146      28.888  16.135  12.086  1.00  0.78           C  
ATOM   2295  C   LYS A 146      28.772  17.537  11.495  1.00  0.78           C  
ATOM   2296  O   LYS A 146      28.632  18.526  12.222  1.00  0.78           O  
ATOM   2297  CB  LYS A 146      30.036  16.027  13.084  1.00  0.78           C  
ATOM   2298  CG  LYS A 146      30.025  14.706  13.860  1.00  0.78           C  
ATOM   2299  CD  LYS A 146      31.225  14.540  14.782  1.00  0.78           C  
ATOM   2300  CE  LYS A 146      31.154  13.219  15.549  1.00  0.78           C  
ATOM   2301  NZ  LYS A 146      32.360  12.996  16.414  1.00  0.78           N  
ATOM   2302  H   LYS A 146      30.049  14.769  10.961  1.00  0.78           H  
ATOM   2303  HA  LYS A 146      27.952  15.904  12.597  1.00  0.78           H  
ATOM   2304 1HB  LYS A 146      30.987  16.114  12.561  1.00  0.78           H  
ATOM   2305 2HB  LYS A 146      29.978  16.843  13.795  1.00  0.78           H  
ATOM   2306 1HG  LYS A 146      29.113  14.653  14.460  1.00  0.78           H  
ATOM   2307 2HG  LYS A 146      30.019  13.899  13.160  1.00  0.78           H  
ATOM   2308 1HD  LYS A 146      32.142  14.562  14.194  1.00  0.78           H  
ATOM   2309 2HD  LYS A 146      31.255  15.355  15.498  1.00  0.78           H  
ATOM   2310 1HE  LYS A 146      30.272  13.231  16.176  1.00  0.78           H  
ATOM   2311 2HE  LYS A 146      31.069  12.398  14.842  1.00  0.78           H  
ATOM   2312 1HZ  LYS A 146      32.260  12.119  16.905  1.00  0.78           H  
ATOM   2313 2HZ  LYS A 146      33.188  12.969  15.838  1.00  0.78           H  
ATOM   2314 3HZ  LYS A 146      32.446  13.747  17.087  1.00  0.78           H  
ATOM   2315  N   ARG A 147      28.880  17.636  10.164  1.00  0.80           N  
ATOM   2316  CA  ARG A 147      28.780  18.931   9.507  1.00  0.80           C  
ATOM   2317  C   ARG A 147      27.610  19.050   8.529  1.00  0.80           C  
ATOM   2318  O   ARG A 147      27.558  20.008   7.758  1.00  0.80           O  
ATOM   2319  CB  ARG A 147      30.062  19.271   8.770  1.00  0.80           C  
ATOM   2320  CG  ARG A 147      31.270  19.517   9.637  1.00  0.80           C  
ATOM   2321  CD  ARG A 147      32.373  20.158   8.858  1.00  0.80           C  
ATOM   2322  NE  ARG A 147      33.005  19.259   7.893  1.00  0.80           N  
ATOM   2323  CZ  ARG A 147      33.641  19.681   6.771  1.00  0.80           C  
ATOM   2324  NH1 ARG A 147      33.683  20.963   6.486  1.00  0.80           N  
ATOM   2325  NH2 ARG A 147      34.232  18.821   5.959  1.00  0.80           N  
ATOM   2326  H   ARG A 147      29.009  16.800   9.585  1.00  0.80           H  
ATOM   2327  HA  ARG A 147      28.637  19.688  10.277  1.00  0.80           H  
ATOM   2328 1HB  ARG A 147      30.303  18.454   8.108  1.00  0.80           H  
ATOM   2329 2HB  ARG A 147      29.903  20.156   8.152  1.00  0.80           H  
ATOM   2330 1HG  ARG A 147      30.994  20.178  10.460  1.00  0.80           H  
ATOM   2331 2HG  ARG A 147      31.632  18.570  10.038  1.00  0.80           H  
ATOM   2332 1HD  ARG A 147      31.973  21.013   8.310  1.00  0.80           H  
ATOM   2333 2HD  ARG A 147      33.141  20.504   9.550  1.00  0.80           H  
ATOM   2334  HE  ARG A 147      32.993  18.266   8.088  1.00  0.80           H  
ATOM   2335 1HH1 ARG A 147      33.243  21.633   7.094  1.00  0.80           H  
ATOM   2336 2HH1 ARG A 147      34.169  21.285   5.626  1.00  0.80           H  
ATOM   2337 1HH2 ARG A 147      34.232  17.835   6.169  1.00  0.80           H  
ATOM   2338 2HH2 ARG A 147      34.718  19.175   5.134  1.00  0.80           H  
ATOM   2339  N   ILE A 148      26.654  18.120   8.545  1.00  0.80           N  
ATOM   2340  CA  ILE A 148      25.569  18.279   7.569  1.00  0.80           C  
ATOM   2341  C   ILE A 148      24.498  19.268   7.981  1.00  0.80           C  
ATOM   2342  O   ILE A 148      23.764  19.069   8.955  1.00  0.80           O  
ATOM   2343  CB  ILE A 148      24.855  16.961   7.302  1.00  0.80           C  
ATOM   2344  CG1 ILE A 148      25.765  16.036   6.762  1.00  0.80           C  
ATOM   2345  CG2 ILE A 148      23.709  17.168   6.308  1.00  0.80           C  
ATOM   2346  CD1 ILE A 148      25.234  14.745   6.757  1.00  0.80           C  
ATOM   2347  H   ILE A 148      26.692  17.317   9.181  1.00  0.80           H  
ATOM   2348  HA  ILE A 148      26.004  18.629   6.632  1.00  0.80           H  
ATOM   2349  HB  ILE A 148      24.470  16.555   8.239  1.00  0.80           H  
ATOM   2350 1HG1 ILE A 148      25.981  16.310   5.742  1.00  0.80           H  
ATOM   2351 2HG1 ILE A 148      26.677  16.057   7.341  1.00  0.80           H  
ATOM   2352 1HG2 ILE A 148      23.205  16.221   6.114  1.00  0.80           H  
ATOM   2353 2HG2 ILE A 148      23.008  17.871   6.714  1.00  0.80           H  
ATOM   2354 3HG2 ILE A 148      24.113  17.563   5.378  1.00  0.80           H  
ATOM   2355 1HD1 ILE A 148      25.939  14.067   6.339  1.00  0.80           H  
ATOM   2356 2HD1 ILE A 148      25.015  14.462   7.788  1.00  0.80           H  
ATOM   2357 3HD1 ILE A 148      24.326  14.735   6.163  1.00  0.80           H  
ATOM   2358  N   GLN A 149      24.335  20.305   7.185  1.00  0.78           N  
ATOM   2359  CA  GLN A 149      23.338  21.307   7.485  1.00  0.78           C  
ATOM   2360  C   GLN A 149      22.036  20.915   6.823  1.00  0.78           C  
ATOM   2361  O   GLN A 149      21.719  21.384   5.736  1.00  0.78           O  
ATOM   2362  CB  GLN A 149      23.791  22.698   7.056  1.00  0.78           C  
ATOM   2363  CG  GLN A 149      25.013  23.185   7.806  1.00  0.78           C  
ATOM   2364  CD  GLN A 149      25.445  24.581   7.405  1.00  0.78           C  
ATOM   2365  OE1 GLN A 149      25.295  25.036   6.256  1.00  0.78           O  
ATOM   2366  NE2 GLN A 149      25.995  25.298   8.380  1.00  0.78           N  
ATOM   2367  H   GLN A 149      24.930  20.421   6.366  1.00  0.78           H  
ATOM   2368  HA  GLN A 149      23.173  21.326   8.562  1.00  0.78           H  
ATOM   2369 1HB  GLN A 149      24.034  22.703   6.009  1.00  0.78           H  
ATOM   2370 2HB  GLN A 149      22.982  23.411   7.213  1.00  0.78           H  
ATOM   2371 1HG  GLN A 149      24.795  23.185   8.873  1.00  0.78           H  
ATOM   2372 2HG  GLN A 149      25.838  22.498   7.594  1.00  0.78           H  
ATOM   2373 1HE2 GLN A 149      26.304  26.234   8.204  1.00  0.78           H  
ATOM   2374 2HE2 GLN A 149      26.099  24.903   9.295  1.00  0.78           H  
ATOM   2375  N   LEU A 150      21.347  19.967   7.438  1.00  0.75           N  
ATOM   2376  CA  LEU A 150      20.114  19.411   6.881  1.00  0.75           C  
ATOM   2377  C   LEU A 150      18.909  20.247   7.295  1.00  0.75           C  
ATOM   2378  O   LEU A 150      18.679  20.453   8.485  1.00  0.75           O  
ATOM   2379  CB  LEU A 150      19.939  17.966   7.378  1.00  0.75           C  
ATOM   2380  CG  LEU A 150      18.732  17.213   6.927  1.00  0.75           C  
ATOM   2381  CD1 LEU A 150      18.802  17.036   5.468  1.00  0.75           C  
ATOM   2382  CD2 LEU A 150      18.709  15.879   7.621  1.00  0.75           C  
ATOM   2383  H   LEU A 150      21.737  19.618   8.316  1.00  0.75           H  
ATOM   2384  HA  LEU A 150      20.182  19.413   5.794  1.00  0.75           H  
ATOM   2385 1HB  LEU A 150      20.796  17.390   7.065  1.00  0.75           H  
ATOM   2386 2HB  LEU A 150      19.925  17.982   8.468  1.00  0.75           H  
ATOM   2387  HG  LEU A 150      17.828  17.771   7.167  1.00  0.75           H  
ATOM   2388 1HD1 LEU A 150      17.939  16.483   5.128  1.00  0.75           H  
ATOM   2389 2HD1 LEU A 150      18.825  18.006   4.990  1.00  0.75           H  
ATOM   2390 3HD1 LEU A 150      19.704  16.488   5.230  1.00  0.75           H  
ATOM   2391 1HD2 LEU A 150      17.842  15.322   7.300  1.00  0.75           H  
ATOM   2392 2HD2 LEU A 150      19.610  15.321   7.375  1.00  0.75           H  
ATOM   2393 3HD2 LEU A 150      18.663  16.037   8.695  1.00  0.75           H  
ATOM   2394  N   TYR A 151      18.174  20.784   6.316  1.00  0.72           N  
ATOM   2395  CA  TYR A 151      16.990  21.586   6.616  1.00  0.72           C  
ATOM   2396  C   TYR A 151      15.908  20.676   7.169  1.00  0.72           C  
ATOM   2397  O   TYR A 151      15.287  20.956   8.197  1.00  0.72           O  
ATOM   2398  CB  TYR A 151      16.488  22.361   5.398  1.00  0.72           C  
ATOM   2399  CG  TYR A 151      15.256  23.148   5.689  1.00  0.72           C  
ATOM   2400  CD1 TYR A 151      15.342  24.334   6.396  1.00  0.72           C  
ATOM   2401  CD2 TYR A 151      14.024  22.676   5.258  1.00  0.72           C  
ATOM   2402  CE1 TYR A 151      14.197  25.051   6.679  1.00  0.72           C  
ATOM   2403  CE2 TYR A 151      12.879  23.392   5.538  1.00  0.72           C  
ATOM   2404  CZ  TYR A 151      12.961  24.577   6.247  1.00  0.72           C  
ATOM   2405  OH  TYR A 151      11.819  25.293   6.526  1.00  0.72           O  
ATOM   2406  H   TYR A 151      18.388  20.580   5.341  1.00  0.72           H  
ATOM   2407  HA  TYR A 151      17.245  22.306   7.393  1.00  0.72           H  
ATOM   2408 1HB  TYR A 151      17.255  23.048   5.058  1.00  0.72           H  
ATOM   2409 2HB  TYR A 151      16.268  21.675   4.583  1.00  0.72           H  
ATOM   2410  HD1 TYR A 151      16.313  24.698   6.734  1.00  0.72           H  
ATOM   2411  HD2 TYR A 151      13.963  21.734   4.701  1.00  0.72           H  
ATOM   2412  HE1 TYR A 151      14.264  25.984   7.238  1.00  0.72           H  
ATOM   2413  HE2 TYR A 151      11.910  23.021   5.201  1.00  0.72           H  
ATOM   2414  HH  TYR A 151      12.042  26.055   7.068  1.00  0.72           H  
ATOM   2415  N   GLY A 152      15.693  19.567   6.468  1.00  0.68           N  
ATOM   2416  CA  GLY A 152      14.677  18.604   6.875  1.00  0.68           C  
ATOM   2417  C   GLY A 152      14.736  17.330   6.051  1.00  0.68           C  
ATOM   2418  O   GLY A 152      15.588  17.183   5.173  1.00  0.68           O  
ATOM   2419  H   GLY A 152      16.246  19.427   5.620  1.00  0.68           H  
ATOM   2420 1HA  GLY A 152      14.810  18.362   7.930  1.00  0.68           H  
ATOM   2421 2HA  GLY A 152      13.693  19.058   6.774  1.00  0.68           H  
ATOM   2422  N   ALA A 153      13.856  16.381   6.358  1.00  0.66           N  
ATOM   2423  CA  ALA A 153      13.899  15.104   5.654  1.00  0.66           C  
ATOM   2424  C   ALA A 153      12.595  14.314   5.749  1.00  0.66           C  
ATOM   2425  O   ALA A 153      11.814  14.508   6.684  1.00  0.66           O  
ATOM   2426  CB  ALA A 153      15.034  14.274   6.228  1.00  0.66           C  
ATOM   2427  H   ALA A 153      13.167  16.538   7.081  1.00  0.66           H  
ATOM   2428  HA  ALA A 153      14.082  15.311   4.603  1.00  0.66           H  
ATOM   2429 1HB  ALA A 153      15.092  13.331   5.690  1.00  0.66           H  
ATOM   2430 2HB  ALA A 153      15.963  14.811   6.120  1.00  0.66           H  
ATOM   2431 3HB  ALA A 153      14.842  14.094   7.274  1.00  0.66           H  
ATOM   2432  N   TYR A 154      12.385  13.415   4.775  1.00  0.65           N  
ATOM   2433  CA  TYR A 154      11.249  12.475   4.783  1.00  0.65           C  
ATOM   2434  C   TYR A 154      11.661  11.042   4.455  1.00  0.65           C  
ATOM   2435  O   TYR A 154      12.514  10.808   3.603  1.00  0.65           O  
ATOM   2436  CB  TYR A 154      10.168  12.900   3.788  1.00  0.65           C  
ATOM   2437  CG  TYR A 154       9.545  14.224   4.071  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154      10.136  15.383   3.590  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154       8.377  14.287   4.801  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154       9.562  16.603   3.849  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154       7.796  15.503   5.063  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154       8.387  16.664   4.590  1.00  0.65           C  
ATOM   2443  OH  TYR A 154       7.815  17.888   4.846  1.00  0.65           O  
ATOM   2444  H   TYR A 154      13.071  13.379   4.019  1.00  0.65           H  
ATOM   2445  HA  TYR A 154      10.819  12.460   5.777  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154      10.591  12.929   2.781  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154       9.373  12.147   3.784  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154      11.060  15.329   3.007  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154       7.920  13.369   5.171  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154      10.031  17.516   3.471  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154       6.874  15.553   5.643  1.00  0.65           H  
ATOM   2452  HH  TYR A 154       8.346  18.578   4.434  1.00  0.65           H  
ATOM   2453  N   LEU A 155      11.022  10.076   5.103  1.00  0.66           N  
ATOM   2454  CA  LEU A 155      11.274   8.672   4.806  1.00  0.66           C  
ATOM   2455  C   LEU A 155      10.084   8.141   4.030  1.00  0.66           C  
ATOM   2456  O   LEU A 155       8.931   8.319   4.446  1.00  0.66           O  
ATOM   2457  CB  LEU A 155      11.474   7.834   6.080  1.00  0.66           C  
ATOM   2458  CG  LEU A 155      11.805   6.363   5.844  1.00  0.66           C  
ATOM   2459  CD1 LEU A 155      13.190   6.308   5.179  1.00  0.66           C  
ATOM   2460  CD2 LEU A 155      11.771   5.591   7.177  1.00  0.66           C  
ATOM   2461  H   LEU A 155      10.333  10.321   5.805  1.00  0.66           H  
ATOM   2462  HA  LEU A 155      12.160   8.584   4.182  1.00  0.66           H  
ATOM   2463 1HB  LEU A 155      12.298   8.241   6.637  1.00  0.66           H  
ATOM   2464 2HB  LEU A 155      10.572   7.896   6.692  1.00  0.66           H  
ATOM   2465  HG  LEU A 155      11.086   5.918   5.154  1.00  0.66           H  
ATOM   2466 1HD1 LEU A 155      13.460   5.291   4.992  1.00  0.66           H  
ATOM   2467 2HD1 LEU A 155      13.159   6.853   4.244  1.00  0.66           H  
ATOM   2468 3HD1 LEU A 155      13.928   6.756   5.820  1.00  0.66           H  
ATOM   2469 1HD2 LEU A 155      12.022   4.545   6.996  1.00  0.66           H  
ATOM   2470 2HD2 LEU A 155      12.480   6.015   7.875  1.00  0.66           H  
ATOM   2471 3HD2 LEU A 155      10.772   5.652   7.603  1.00  0.66           H  
ATOM   2472  N   ARG A 156      10.348   7.529   2.882  1.00  0.71           N  
ATOM   2473  CA  ARG A 156       9.266   7.012   2.070  1.00  0.71           C  
ATOM   2474  C   ARG A 156       9.437   5.533   1.794  1.00  0.71           C  
ATOM   2475  O   ARG A 156      10.531   5.060   1.470  1.00  0.71           O  
ATOM   2476  CB  ARG A 156       9.209   7.760   0.755  1.00  0.71           C  
ATOM   2477  CG  ARG A 156       9.016   9.257   0.919  1.00  0.71           C  
ATOM   2478  CD  ARG A 156       8.928   9.990  -0.375  1.00  0.71           C  
ATOM   2479  NE  ARG A 156       7.673   9.766  -1.079  1.00  0.71           N  
ATOM   2480  CZ  ARG A 156       7.350  10.340  -2.261  1.00  0.71           C  
ATOM   2481  NH1 ARG A 156       8.203  11.148  -2.866  1.00  0.71           N  
ATOM   2482  NH2 ARG A 156       6.169  10.101  -2.812  1.00  0.71           N  
ATOM   2483  H   ARG A 156      11.309   7.437   2.562  1.00  0.71           H  
ATOM   2484  HA  ARG A 156       8.328   7.157   2.598  1.00  0.71           H  
ATOM   2485 1HB  ARG A 156      10.131   7.594   0.196  1.00  0.71           H  
ATOM   2486 2HB  ARG A 156       8.382   7.378   0.159  1.00  0.71           H  
ATOM   2487 1HG  ARG A 156       8.109   9.427   1.485  1.00  0.71           H  
ATOM   2488 2HG  ARG A 156       9.866   9.673   1.467  1.00  0.71           H  
ATOM   2489 1HD  ARG A 156       9.030  11.060  -0.191  1.00  0.71           H  
ATOM   2490 2HD  ARG A 156       9.737   9.653  -1.019  1.00  0.71           H  
ATOM   2491  HE  ARG A 156       6.997   9.150  -0.651  1.00  0.71           H  
ATOM   2492 1HH1 ARG A 156       9.131  11.343  -2.450  1.00  0.71           H  
ATOM   2493 2HH1 ARG A 156       7.959  11.577  -3.743  1.00  0.71           H  
ATOM   2494 1HH2 ARG A 156       5.502   9.503  -2.345  1.00  0.71           H  
ATOM   2495 2HH2 ARG A 156       5.929  10.531  -3.692  1.00  0.71           H  
ATOM   2496  N   ILE A 157       8.340   4.803   1.913  1.00  0.81           N  
ATOM   2497  CA  ILE A 157       8.319   3.373   1.657  1.00  0.81           C  
ATOM   2498  C   ILE A 157       7.296   3.024   0.578  1.00  0.81           C  
ATOM   2499  O   ILE A 157       6.138   3.446   0.650  1.00  0.81           O  
ATOM   2500  CB  ILE A 157       8.046   2.574   2.940  1.00  0.81           C  
ATOM   2501  CG1 ILE A 157       9.080   2.920   4.023  1.00  0.81           C  
ATOM   2502  CG2 ILE A 157       8.125   1.129   2.602  1.00  0.81           C  
ATOM   2503  CD1 ILE A 157       8.615   3.976   5.003  1.00  0.81           C  
ATOM   2504  H   ILE A 157       7.481   5.267   2.198  1.00  0.81           H  
ATOM   2505  HA  ILE A 157       9.297   3.077   1.294  1.00  0.81           H  
ATOM   2506  HB  ILE A 157       7.063   2.805   3.329  1.00  0.81           H  
ATOM   2507 1HG1 ILE A 157       9.324   2.016   4.579  1.00  0.81           H  
ATOM   2508 2HG1 ILE A 157       9.979   3.278   3.538  1.00  0.81           H  
ATOM   2509 1HG2 ILE A 157       7.955   0.537   3.470  1.00  0.81           H  
ATOM   2510 2HG2 ILE A 157       7.378   0.904   1.862  1.00  0.81           H  
ATOM   2511 3HG2 ILE A 157       9.107   0.913   2.207  1.00  0.81           H  
ATOM   2512 1HD1 ILE A 157       9.399   4.162   5.731  1.00  0.81           H  
ATOM   2513 2HD1 ILE A 157       8.380   4.905   4.478  1.00  0.81           H  
ATOM   2514 3HD1 ILE A 157       7.728   3.621   5.516  1.00  0.81           H  
ATOM   2515  N   HIS A 158       7.721   2.254  -0.425  1.00  0.97           N  
ATOM   2516  CA  HIS A 158       6.831   1.873  -1.521  1.00  0.97           C  
ATOM   2517  C   HIS A 158       6.859   0.372  -1.789  1.00  0.97           C  
ATOM   2518  O   HIS A 158       7.923  -0.219  -1.978  1.00  0.97           O  
ATOM   2519  CB  HIS A 158       7.269   2.611  -2.780  1.00  0.97           C  
ATOM   2520  CG  HIS A 158       7.229   4.084  -2.645  1.00  0.97           C  
ATOM   2521  ND1 HIS A 158       6.091   4.822  -2.870  1.00  0.97           N  
ATOM   2522  CD2 HIS A 158       8.190   4.968  -2.289  1.00  0.97           C  
ATOM   2523  CE1 HIS A 158       6.354   6.098  -2.666  1.00  0.97           C  
ATOM   2524  NE2 HIS A 158       7.619   6.211  -2.312  1.00  0.97           N  
ATOM   2525  H   HIS A 158       8.697   1.955  -0.429  1.00  0.97           H  
ATOM   2526  HA  HIS A 158       5.805   2.151  -1.284  1.00  0.97           H  
ATOM   2527 1HB  HIS A 158       8.289   2.323  -3.023  1.00  0.97           H  
ATOM   2528 2HB  HIS A 158       6.631   2.319  -3.615  1.00  0.97           H  
ATOM   2529  HD1 HIS A 158       5.200   4.462  -3.152  1.00  0.97           H  
ATOM   2530  HD2 HIS A 158       9.241   4.851  -2.011  1.00  0.97           H  
ATOM   2531  HE1 HIS A 158       5.578   6.849  -2.794  1.00  0.97           H  
ATOM   2532  N   ALA A 159       5.687  -0.267  -1.788  1.00  1.19           N  
ATOM   2533  CA  ALA A 159       5.642  -1.719  -1.982  1.00  1.19           C  
ATOM   2534  C   ALA A 159       6.137  -2.225  -3.336  1.00  1.19           C  
ATOM   2535  O   ALA A 159       6.942  -3.147  -3.376  1.00  1.19           O  
ATOM   2536  CB  ALA A 159       4.219  -2.190  -1.763  1.00  1.19           C  
ATOM   2537  H   ALA A 159       4.810   0.230  -1.609  1.00  1.19           H  
ATOM   2538  HA  ALA A 159       6.283  -2.177  -1.242  1.00  1.19           H  
ATOM   2539 1HB  ALA A 159       4.170  -3.251  -1.848  1.00  1.19           H  
ATOM   2540 2HB  ALA A 159       3.887  -1.895  -0.784  1.00  1.19           H  
ATOM   2541 3HB  ALA A 159       3.579  -1.741  -2.515  1.00  1.19           H  
ATOM   2542  N   HIS A 160       5.729  -1.590  -4.428  1.00  1.45           N  
ATOM   2543  CA  HIS A 160       6.104  -2.094  -5.745  1.00  1.45           C  
ATOM   2544  C   HIS A 160       5.893  -3.616  -5.810  1.00  1.45           C  
ATOM   2545  O   HIS A 160       4.914  -4.148  -5.272  1.00  1.45           O  
ATOM   2546  OXT HIS A 160       6.741  -4.318  -6.358  1.00  1.45           O  
ATOM   2547  CB  HIS A 160       7.570  -1.769  -6.069  1.00  1.45           C  
ATOM   2548  CG  HIS A 160       7.869  -0.310  -6.182  1.00  1.45           C  
ATOM   2549  ND1 HIS A 160       7.410   0.469  -7.223  1.00  1.45           N  
ATOM   2550  CD2 HIS A 160       8.590   0.505  -5.390  1.00  1.45           C  
ATOM   2551  CE1 HIS A 160       7.840   1.709  -7.061  1.00  1.45           C  
ATOM   2552  NE2 HIS A 160       8.560   1.758  -5.959  1.00  1.45           N  
ATOM   2553  H   HIS A 160       5.115  -0.795  -4.345  1.00  1.45           H  
ATOM   2554  HA  HIS A 160       5.476  -1.636  -6.508  1.00  1.45           H  
ATOM   2555 1HB  HIS A 160       8.223  -2.186  -5.301  1.00  1.45           H  
ATOM   2556 2HB  HIS A 160       7.842  -2.242  -7.011  1.00  1.45           H  
ATOM   2557  HD2 HIS A 160       9.095   0.212  -4.478  1.00  1.45           H  
ATOM   2558  HE1 HIS A 160       7.634   2.546  -7.727  1.00  1.45           H  
ATOM   2559  HE2 HIS A 160       9.014   2.582  -5.593  1.00  1.45           H  
ENDMDL

REMARK ID 698438 DOMAINID 688875 MODEL 3 seipin_60_219_M125K
MODEL     3
ATOM      1  N   VAL A   1       2.648  -0.944  -2.276  1.00  1.25           N  
ATOM      2  CA  VAL A   1       3.240  -0.176  -1.191  1.00  1.25           C  
ATOM      3  C   VAL A   1       2.865   1.292  -1.271  1.00  1.25           C  
ATOM      4  O   VAL A   1       2.267   1.756  -2.250  1.00  1.25           O  
ATOM      5  CB  VAL A   1       4.779  -0.266  -1.227  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       5.224  -1.703  -1.091  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       5.284   0.356  -2.512  1.00  1.25           C  
ATOM      8 1H   VAL A   1       2.661  -1.926  -2.040  1.00  1.25           H  
ATOM      9 2H   VAL A   1       1.693  -0.644  -2.415  1.00  1.25           H  
ATOM     10 3H   VAL A   1       3.177  -0.793  -3.122  1.00  1.25           H  
ATOM     11  HA  VAL A   1       2.879  -0.579  -0.244  1.00  1.25           H  
ATOM     12  HB  VAL A   1       5.194   0.281  -0.379  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       6.317  -1.742  -1.104  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       4.857  -2.110  -0.151  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       4.828  -2.285  -1.918  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       6.366   0.313  -2.542  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       4.880  -0.184  -3.366  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       4.964   1.395  -2.545  1.00  1.25           H  
ATOM     19  N   SER A   2       3.246   2.017  -0.236  1.00  1.11           N  
ATOM     20  CA  SER A   2       3.028   3.448  -0.154  1.00  1.11           C  
ATOM     21  C   SER A   2       4.050   4.042   0.801  1.00  1.11           C  
ATOM     22  O   SER A   2       4.682   3.317   1.573  1.00  1.11           O  
ATOM     23  CB  SER A   2       1.623   3.759   0.326  1.00  1.11           C  
ATOM     24  OG  SER A   2       1.458   3.369   1.656  1.00  1.11           O  
ATOM     25  H   SER A   2       3.720   1.568   0.536  1.00  1.11           H  
ATOM     26  HA  SER A   2       3.179   3.884  -1.140  1.00  1.11           H  
ATOM     27 1HB  SER A   2       1.437   4.830   0.229  1.00  1.11           H  
ATOM     28 2HB  SER A   2       0.898   3.247  -0.302  1.00  1.11           H  
ATOM     29  HG  SER A   2       2.090   3.897   2.156  1.00  1.11           H  
ATOM     30  N   HIS A   3       4.174   5.360   0.779  1.00  0.97           N  
ATOM     31  CA  HIS A   3       5.099   6.058   1.662  1.00  0.97           C  
ATOM     32  C   HIS A   3       4.637   7.470   1.950  1.00  0.97           C  
ATOM     33  O   HIS A   3       4.109   8.162   1.081  1.00  0.97           O  
ATOM     34  CB  HIS A   3       6.478   6.098   1.015  1.00  0.97           C  
ATOM     35  CG  HIS A   3       7.653   6.585   1.866  1.00  0.97           C  
ATOM     36  ND1 HIS A   3       8.179   5.852   2.912  1.00  0.97           N  
ATOM     37  CD2 HIS A   3       8.441   7.679   1.745  1.00  0.97           C  
ATOM     38  CE1 HIS A   3       9.253   6.470   3.385  1.00  0.97           C  
ATOM     39  NE2 HIS A   3       9.441   7.575   2.691  1.00  0.97           N  
ATOM     40  H   HIS A   3       3.634   5.874   0.085  1.00  0.97           H  
ATOM     41  HA  HIS A   3       5.174   5.528   2.611  1.00  0.97           H  
ATOM     42 1HB  HIS A   3       6.717   5.120   0.627  1.00  0.97           H  
ATOM     43 2HB  HIS A   3       6.425   6.754   0.161  1.00  0.97           H  
ATOM     44  HD2 HIS A   3       8.337   8.473   1.009  1.00  0.97           H  
ATOM     45  HE1 HIS A   3       9.888   6.116   4.196  1.00  0.97           H  
ATOM     46  HE2 HIS A   3      10.231   8.239   2.816  1.00  0.97           H  
ATOM     47  N   LEU A   4       4.824   7.896   3.185  1.00  0.86           N  
ATOM     48  CA  LEU A   4       4.495   9.257   3.566  1.00  0.86           C  
ATOM     49  C   LEU A   4       5.601   9.805   4.439  1.00  0.86           C  
ATOM     50  O   LEU A   4       5.964   9.194   5.448  1.00  0.86           O  
ATOM     51  CB  LEU A   4       3.164   9.320   4.323  1.00  0.86           C  
ATOM     52  CG  LEU A   4       2.738  10.722   4.799  1.00  0.86           C  
ATOM     53  CD1 LEU A   4       2.456  11.582   3.587  1.00  0.86           C  
ATOM     54  CD2 LEU A   4       1.520  10.613   5.679  1.00  0.86           C  
ATOM     55  H   LEU A   4       5.243   7.277   3.867  1.00  0.86           H  
ATOM     56  HA  LEU A   4       4.425   9.872   2.673  1.00  0.86           H  
ATOM     57 1HB  LEU A   4       2.379   8.944   3.668  1.00  0.86           H  
ATOM     58 2HB  LEU A   4       3.227   8.675   5.197  1.00  0.86           H  
ATOM     59  HG  LEU A   4       3.546  11.185   5.365  1.00  0.86           H  
ATOM     60 1HD1 LEU A   4       2.146  12.560   3.910  1.00  0.86           H  
ATOM     61 2HD1 LEU A   4       3.348  11.660   2.981  1.00  0.86           H  
ATOM     62 3HD1 LEU A   4       1.668  11.135   3.009  1.00  0.86           H  
ATOM     63 1HD2 LEU A   4       1.223  11.610   6.010  1.00  0.86           H  
ATOM     64 2HD2 LEU A   4       0.710  10.159   5.124  1.00  0.86           H  
ATOM     65 3HD2 LEU A   4       1.755   9.997   6.546  1.00  0.86           H  
ATOM     66  N   SER A   5       6.119  10.965   4.072  1.00  0.78           N  
ATOM     67  CA  SER A   5       7.191  11.556   4.849  1.00  0.78           C  
ATOM     68  C   SER A   5       7.118  13.076   4.821  1.00  0.78           C  
ATOM     69  O   SER A   5       6.781  13.657   3.793  1.00  0.78           O  
ATOM     70  CB  SER A   5       8.525  11.109   4.273  1.00  0.78           C  
ATOM     71  OG  SER A   5       9.601  11.678   4.975  1.00  0.78           O  
ATOM     72  H   SER A   5       5.785  11.401   3.211  1.00  0.78           H  
ATOM     73  HA  SER A   5       7.090  11.189   5.864  1.00  0.78           H  
ATOM     74 1HB  SER A   5       8.593  10.022   4.321  1.00  0.78           H  
ATOM     75 2HB  SER A   5       8.580  11.393   3.224  1.00  0.78           H  
ATOM     76  HG  SER A   5       9.531  12.644   4.849  1.00  0.78           H  
ATOM     77  N   PRO A   6       7.408  13.766   5.933  1.00  0.72           N  
ATOM     78  CA  PRO A   6       7.415  15.201   5.987  1.00  0.72           C  
ATOM     79  C   PRO A   6       8.526  15.691   5.100  1.00  0.72           C  
ATOM     80  O   PRO A   6       9.562  15.034   4.952  1.00  0.72           O  
ATOM     81  CB  PRO A   6       7.639  15.499   7.470  1.00  0.72           C  
ATOM     82  CG  PRO A   6       8.294  14.248   8.027  1.00  0.72           C  
ATOM     83  CD  PRO A   6       7.725  13.102   7.213  1.00  0.72           C  
ATOM     84  HA  PRO A   6       6.453  15.599   5.659  1.00  0.72           H  
ATOM     85 1HB  PRO A   6       8.266  16.398   7.573  1.00  0.72           H  
ATOM     86 2HB  PRO A   6       6.676  15.730   7.951  1.00  0.72           H  
ATOM     87 1HG  PRO A   6       9.384  14.321   7.929  1.00  0.72           H  
ATOM     88 2HG  PRO A   6       8.074  14.152   9.101  1.00  0.72           H  
ATOM     89 1HD  PRO A   6       8.507  12.344   7.107  1.00  0.72           H  
ATOM     90 2HD  PRO A   6       6.814  12.704   7.684  1.00  0.72           H  
ATOM     91  N   VAL A   7       8.300  16.849   4.526  1.00  0.70           N  
ATOM     92  CA  VAL A   7       9.250  17.480   3.649  1.00  0.70           C  
ATOM     93  C   VAL A   7       9.795  18.714   4.330  1.00  0.70           C  
ATOM     94  O   VAL A   7       9.083  19.700   4.538  1.00  0.70           O  
ATOM     95  CB  VAL A   7       8.528  17.840   2.352  1.00  0.70           C  
ATOM     96  CG1 VAL A   7       9.426  18.475   1.406  1.00  0.70           C  
ATOM     97  CG2 VAL A   7       7.921  16.631   1.805  1.00  0.70           C  
ATOM     98  H   VAL A   7       7.416  17.309   4.701  1.00  0.70           H  
ATOM     99  HA  VAL A   7      10.068  16.792   3.444  1.00  0.70           H  
ATOM    100  HB  VAL A   7       7.756  18.542   2.574  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7       8.884  18.742   0.501  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7       9.826  19.363   1.872  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      10.225  17.791   1.161  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7       7.378  16.870   0.908  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7       8.663  15.910   1.590  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7       7.258  16.235   2.536  1.00  0.70           H  
ATOM    107  N   HIS A   8      11.064  18.655   4.687  1.00  0.70           N  
ATOM    108  CA  HIS A   8      11.669  19.728   5.443  1.00  0.70           C  
ATOM    109  C   HIS A   8      12.378  20.698   4.534  1.00  0.70           C  
ATOM    110  O   HIS A   8      13.415  20.378   3.955  1.00  0.70           O  
ATOM    111  CB  HIS A   8      12.646  19.153   6.463  1.00  0.70           C  
ATOM    112  CG  HIS A   8      11.985  18.275   7.486  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      11.595  18.739   8.725  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      11.638  16.967   7.448  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      11.045  17.750   9.408  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      11.064  16.668   8.657  1.00  0.70           N  
ATOM    117  H   HIS A   8      11.601  17.827   4.467  1.00  0.70           H  
ATOM    118  HA  HIS A   8      10.900  20.281   5.982  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      13.406  18.565   5.946  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      13.153  19.967   6.980  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      11.789  16.276   6.615  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      10.646  17.816  10.420  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      10.712  15.760   8.923  1.00  0.70           H  
ATOM    124  N   PHE A   9      11.799  21.877   4.399  1.00  0.74           N  
ATOM    125  CA  PHE A   9      12.338  22.882   3.508  1.00  0.74           C  
ATOM    126  C   PHE A   9      13.382  23.757   4.177  1.00  0.74           C  
ATOM    127  O   PHE A   9      13.242  24.135   5.343  1.00  0.74           O  
ATOM    128  CB  PHE A   9      11.218  23.732   2.907  1.00  0.74           C  
ATOM    129  CG  PHE A   9      10.417  23.003   1.817  1.00  0.74           C  
ATOM    130  CD1 PHE A   9       9.223  22.341   2.067  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      10.901  22.993   0.522  1.00  0.74           C  
ATOM    132  CE1 PHE A   9       8.549  21.704   1.027  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      10.245  22.357  -0.496  1.00  0.74           C  
ATOM    134  CZ  PHE A   9       9.063  21.710  -0.241  1.00  0.74           C  
ATOM    135  H   PHE A   9      10.950  22.066   4.912  1.00  0.74           H  
ATOM    136  HA  PHE A   9      12.820  22.367   2.690  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      10.530  24.042   3.689  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      11.651  24.625   2.470  1.00  0.74           H  
ATOM    139  HD1 PHE A   9       8.813  22.323   3.080  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      11.826  23.500   0.322  1.00  0.74           H  
ATOM    141  HE1 PHE A   9       7.618  21.192   1.215  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      10.666  22.371  -1.502  1.00  0.74           H  
ATOM    143  HZ  PHE A   9       8.532  21.207  -1.038  1.00  0.74           H  
ATOM    144  N   TYR A  10      14.393  24.120   3.404  1.00  0.80           N  
ATOM    145  CA  TYR A  10      15.471  24.993   3.832  1.00  0.80           C  
ATOM    146  C   TYR A  10      15.832  25.986   2.742  1.00  0.80           C  
ATOM    147  O   TYR A  10      15.448  25.832   1.584  1.00  0.80           O  
ATOM    148  CB  TYR A  10      16.706  24.170   4.229  1.00  0.80           C  
ATOM    149  CG  TYR A  10      17.336  23.346   3.089  1.00  0.80           C  
ATOM    150  CD1 TYR A  10      18.324  23.895   2.281  1.00  0.80           C  
ATOM    151  CD2 TYR A  10      16.946  22.021   2.891  1.00  0.80           C  
ATOM    152  CE1 TYR A  10      18.899  23.136   1.272  1.00  0.80           C  
ATOM    153  CE2 TYR A  10      17.525  21.263   1.882  1.00  0.80           C  
ATOM    154  CZ  TYR A  10      18.495  21.817   1.076  1.00  0.80           C  
ATOM    155  OH  TYR A  10      19.078  21.065   0.076  1.00  0.80           O  
ATOM    156  H   TYR A  10      14.441  23.710   2.478  1.00  0.80           H  
ATOM    157  HA  TYR A  10      15.135  25.562   4.700  1.00  0.80           H  
ATOM    158 1HB  TYR A  10      17.471  24.839   4.623  1.00  0.80           H  
ATOM    159 2HB  TYR A  10      16.433  23.482   5.029  1.00  0.80           H  
ATOM    160  HD1 TYR A  10      18.643  24.928   2.438  1.00  0.80           H  
ATOM    161  HD2 TYR A  10      16.175  21.579   3.528  1.00  0.80           H  
ATOM    162  HE1 TYR A  10      19.668  23.572   0.637  1.00  0.80           H  
ATOM    163  HE2 TYR A  10      17.210  20.230   1.730  1.00  0.80           H  
ATOM    164  HH  TYR A  10      19.692  21.615  -0.418  1.00  0.80           H  
ATOM    165  N   TYR A  11      16.559  27.027   3.107  1.00  0.91           N  
ATOM    166  CA  TYR A  11      16.949  28.025   2.122  1.00  0.91           C  
ATOM    167  C   TYR A  11      18.309  28.586   2.514  1.00  0.91           C  
ATOM    168  O   TYR A  11      18.771  28.356   3.633  1.00  0.91           O  
ATOM    169  CB  TYR A  11      15.868  29.110   2.052  1.00  0.91           C  
ATOM    170  CG  TYR A  11      15.787  29.973   3.274  1.00  0.91           C  
ATOM    171  CD1 TYR A  11      16.436  31.192   3.277  1.00  0.91           C  
ATOM    172  CD2 TYR A  11      15.097  29.548   4.394  1.00  0.91           C  
ATOM    173  CE1 TYR A  11      16.394  31.998   4.377  1.00  0.91           C  
ATOM    174  CE2 TYR A  11      15.060  30.354   5.517  1.00  0.91           C  
ATOM    175  CZ  TYR A  11      15.706  31.580   5.507  1.00  0.91           C  
ATOM    176  OH  TYR A  11      15.668  32.389   6.618  1.00  0.91           O  
ATOM    177  H   TYR A  11      16.851  27.130   4.069  1.00  0.91           H  
ATOM    178  HA  TYR A  11      17.047  27.552   1.142  1.00  0.91           H  
ATOM    179 1HB  TYR A  11      16.045  29.753   1.196  1.00  0.91           H  
ATOM    180 2HB  TYR A  11      14.894  28.644   1.899  1.00  0.91           H  
ATOM    181  HD1 TYR A  11      16.980  31.516   2.389  1.00  0.91           H  
ATOM    182  HD2 TYR A  11      14.590  28.584   4.394  1.00  0.91           H  
ATOM    183  HE1 TYR A  11      16.905  32.960   4.363  1.00  0.91           H  
ATOM    184  HE2 TYR A  11      14.521  30.028   6.405  1.00  0.91           H  
ATOM    185  HH  TYR A  11      15.175  31.950   7.316  1.00  0.91           H  
ATOM    186  N   ARG A  12      18.977  29.294   1.608  1.00  1.08           N  
ATOM    187  CA  ARG A  12      20.274  29.851   1.970  1.00  1.08           C  
ATOM    188  C   ARG A  12      20.104  31.258   2.538  1.00  1.08           C  
ATOM    189  O   ARG A  12      19.428  32.100   1.950  1.00  1.08           O  
ATOM    190  CB  ARG A  12      21.234  29.821   0.789  1.00  1.08           C  
ATOM    191  CG  ARG A  12      22.645  30.279   1.119  1.00  1.08           C  
ATOM    192  CD  ARG A  12      23.612  30.028   0.013  1.00  1.08           C  
ATOM    193  NE  ARG A  12      24.963  30.384   0.418  1.00  1.08           N  
ATOM    194  CZ  ARG A  12      26.066  30.282  -0.324  1.00  1.08           C  
ATOM    195  NH1 ARG A  12      26.033  29.824  -1.563  1.00  1.08           N  
ATOM    196  NH2 ARG A  12      27.185  30.659   0.240  1.00  1.08           N  
ATOM    197  H   ARG A  12      18.571  29.488   0.695  1.00  1.08           H  
ATOM    198  HA  ARG A  12      20.711  29.227   2.750  1.00  1.08           H  
ATOM    199 1HB  ARG A  12      21.296  28.808   0.395  1.00  1.08           H  
ATOM    200 2HB  ARG A  12      20.852  30.461  -0.007  1.00  1.08           H  
ATOM    201 1HG  ARG A  12      22.633  31.347   1.289  1.00  1.08           H  
ATOM    202 2HG  ARG A  12      23.005  29.773   2.017  1.00  1.08           H  
ATOM    203 1HD  ARG A  12      23.602  28.974  -0.259  1.00  1.08           H  
ATOM    204 2HD  ARG A  12      23.344  30.635  -0.850  1.00  1.08           H  
ATOM    205  HE  ARG A  12      25.111  30.758   1.372  1.00  1.08           H  
ATOM    206 1HH1 ARG A  12      25.154  29.540  -1.972  1.00  1.08           H  
ATOM    207 2HH1 ARG A  12      26.885  29.758  -2.100  1.00  1.08           H  
ATOM    208 1HH2 ARG A  12      27.128  31.003   1.217  1.00  1.08           H  
ATOM    209 2HH2 ARG A  12      28.060  30.610  -0.255  1.00  1.08           H  
ATOM    210  N   THR A  13      20.736  31.508   3.680  1.00  1.30           N  
ATOM    211  CA  THR A  13      20.617  32.779   4.392  1.00  1.30           C  
ATOM    212  C   THR A  13      21.674  33.826   4.024  1.00  1.30           C  
ATOM    213  O   THR A  13      21.617  34.973   4.473  1.00  1.30           O  
ATOM    214  CB  THR A  13      20.662  32.513   5.904  1.00  1.30           C  
ATOM    215  OG1 THR A  13      21.917  31.905   6.247  1.00  1.30           O  
ATOM    216  CG2 THR A  13      19.530  31.574   6.298  1.00  1.30           C  
ATOM    217  H   THR A  13      21.288  30.772   4.099  1.00  1.30           H  
ATOM    218  HA  THR A  13      19.639  33.202   4.154  1.00  1.30           H  
ATOM    219  HB  THR A  13      20.560  33.452   6.447  1.00  1.30           H  
ATOM    220  HG1 THR A  13      22.640  32.532   6.095  1.00  1.30           H  
ATOM    221 1HG2 THR A  13      19.568  31.383   7.369  1.00  1.30           H  
ATOM    222 2HG2 THR A  13      18.591  32.036   6.052  1.00  1.30           H  
ATOM    223 3HG2 THR A  13      19.625  30.631   5.758  1.00  1.30           H  
ATOM    224  N   ASP A  14      22.620  33.461   3.173  1.00  1.60           N  
ATOM    225  CA  ASP A  14      23.708  34.369   2.802  1.00  1.60           C  
ATOM    226  C   ASP A  14      23.261  35.329   1.703  1.00  1.60           C  
ATOM    227  O   ASP A  14      23.713  35.241   0.562  1.00  1.60           O  
ATOM    228  CB  ASP A  14      24.913  33.590   2.284  1.00  1.60           C  
ATOM    229  CG  ASP A  14      25.548  32.691   3.331  1.00  1.60           C  
ATOM    230  OD1 ASP A  14      25.636  33.089   4.469  1.00  1.60           O  
ATOM    231  OD2 ASP A  14      25.967  31.600   2.967  1.00  1.60           O  
ATOM    232  H   ASP A  14      22.592  32.527   2.807  1.00  1.60           H  
ATOM    233  HA  ASP A  14      24.000  34.952   3.677  1.00  1.60           H  
ATOM    234 1HB  ASP A  14      24.613  32.996   1.429  1.00  1.60           H  
ATOM    235 2HB  ASP A  14      25.668  34.296   1.934  1.00  1.60           H  
ATOM    236  N   CYS A  15      22.356  36.227   2.061  1.00  1.93           N  
ATOM    237  CA  CYS A  15      21.737  37.130   1.098  1.00  1.93           C  
ATOM    238  C   CYS A  15      21.239  38.417   1.756  1.00  1.93           C  
ATOM    239  O   CYS A  15      20.055  38.565   2.054  1.00  1.93           O  
ATOM    240  CB  CYS A  15      20.585  36.417   0.407  1.00  1.93           C  
ATOM    241  SG  CYS A  15      19.802  37.341  -0.930  1.00  1.93           S  
ATOM    242  H   CYS A  15      22.057  36.224   3.029  1.00  1.93           H  
ATOM    243  HA  CYS A  15      22.483  37.391   0.348  1.00  1.93           H  
ATOM    244 1HB  CYS A  15      20.944  35.471  -0.005  1.00  1.93           H  
ATOM    245 2HB  CYS A  15      19.817  36.176   1.143  1.00  1.93           H  
ATOM    246  N   ASP A  16      22.151  39.374   1.934  1.00  2.25           N  
ATOM    247  CA  ASP A  16      21.851  40.642   2.609  1.00  2.25           C  
ATOM    248  C   ASP A  16      20.745  41.442   1.914  1.00  2.25           C  
ATOM    249  O   ASP A  16      20.019  42.207   2.550  1.00  2.25           O  
ATOM    250  CB  ASP A  16      23.107  41.515   2.677  1.00  2.25           C  
ATOM    251  CG  ASP A  16      24.163  41.007   3.662  1.00  2.25           C  
ATOM    252  OD1 ASP A  16      23.860  40.145   4.454  1.00  2.25           O  
ATOM    253  OD2 ASP A  16      25.268  41.488   3.603  1.00  2.25           O  
ATOM    254  H   ASP A  16      23.098  39.194   1.633  1.00  2.25           H  
ATOM    255  HA  ASP A  16      21.524  40.419   3.625  1.00  2.25           H  
ATOM    256 1HB  ASP A  16      23.558  41.578   1.686  1.00  2.25           H  
ATOM    257 2HB  ASP A  16      22.824  42.527   2.966  1.00  2.25           H  
ATOM    258  N   SER A  17      20.615  41.256   0.604  1.00  2.48           N  
ATOM    259  CA  SER A  17      19.634  41.961  -0.212  1.00  2.48           C  
ATOM    260  C   SER A  17      18.216  41.372  -0.126  1.00  2.48           C  
ATOM    261  O   SER A  17      17.265  41.953  -0.667  1.00  2.48           O  
ATOM    262  CB  SER A  17      20.096  42.003  -1.659  1.00  2.48           C  
ATOM    263  OG  SER A  17      20.150  40.720  -2.218  1.00  2.48           O  
ATOM    264  H   SER A  17      21.234  40.597   0.154  1.00  2.48           H  
ATOM    265  HA  SER A  17      19.583  42.990   0.147  1.00  2.48           H  
ATOM    266 1HB  SER A  17      19.405  42.620  -2.234  1.00  2.48           H  
ATOM    267 2HB  SER A  17      21.077  42.470  -1.717  1.00  2.48           H  
ATOM    268  HG  SER A  17      19.313  40.299  -1.996  1.00  2.48           H  
ATOM    269  N   SER A  18      18.046  40.254   0.595  1.00  2.51           N  
ATOM    270  CA  SER A  18      16.750  39.582   0.679  1.00  2.51           C  
ATOM    271  C   SER A  18      15.630  40.490   1.182  1.00  2.51           C  
ATOM    272  O   SER A  18      14.464  40.327   0.789  1.00  2.51           O  
ATOM    273  CB  SER A  18      16.888  38.425   1.640  1.00  2.51           C  
ATOM    274  OG  SER A  18      17.203  38.868   2.927  1.00  2.51           O  
ATOM    275  H   SER A  18      18.842  39.821   1.066  1.00  2.51           H  
ATOM    276  HA  SER A  18      16.490  39.209  -0.313  1.00  2.51           H  
ATOM    277 1HB  SER A  18      15.974  37.853   1.652  1.00  2.51           H  
ATOM    278 2HB  SER A  18      17.675  37.783   1.310  1.00  2.51           H  
ATOM    279  HG  SER A  18      18.180  38.928   2.940  1.00  2.51           H  
ATOM    280  N   THR A  19      15.995  41.446   2.034  1.00  2.34           N  
ATOM    281  CA  THR A  19      15.167  42.507   2.601  1.00  2.34           C  
ATOM    282  C   THR A  19      13.978  41.993   3.458  1.00  2.34           C  
ATOM    283  O   THR A  19      13.909  42.281   4.655  1.00  2.34           O  
ATOM    284  CB  THR A  19      14.682  43.420   1.449  1.00  2.34           C  
ATOM    285  OG1 THR A  19      15.830  43.903   0.704  1.00  2.34           O  
ATOM    286  CG2 THR A  19      13.989  44.641   2.025  1.00  2.34           C  
ATOM    287  H   THR A  19      16.972  41.443   2.296  1.00  2.34           H  
ATOM    288  HA  THR A  19      15.802  43.108   3.253  1.00  2.34           H  
ATOM    289  HB  THR A  19      14.004  42.880   0.791  1.00  2.34           H  
ATOM    290  HG1 THR A  19      16.266  43.157   0.203  1.00  2.34           H  
ATOM    291 1HG2 THR A  19      13.668  45.290   1.213  1.00  2.34           H  
ATOM    292 2HG2 THR A  19      13.145  44.349   2.601  1.00  2.34           H  
ATOM    293 3HG2 THR A  19      14.686  45.178   2.665  1.00  2.34           H  
ATOM    294  N   THR A  20      13.056  41.241   2.829  1.00  2.02           N  
ATOM    295  CA  THR A  20      11.894  40.623   3.486  1.00  2.02           C  
ATOM    296  C   THR A  20      11.706  39.143   3.112  1.00  2.02           C  
ATOM    297  O   THR A  20      10.935  38.427   3.754  1.00  2.02           O  
ATOM    298  CB  THR A  20      10.563  41.327   3.127  1.00  2.02           C  
ATOM    299  OG1 THR A  20      10.314  41.177   1.724  1.00  2.02           O  
ATOM    300  CG2 THR A  20      10.580  42.791   3.473  1.00  2.02           C  
ATOM    301  H   THR A  20      13.219  41.062   1.849  1.00  2.02           H  
ATOM    302  HA  THR A  20      12.040  40.678   4.564  1.00  2.02           H  
ATOM    303  HB  THR A  20       9.759  40.845   3.681  1.00  2.02           H  
ATOM    304  HG1 THR A  20      10.384  40.244   1.495  1.00  2.02           H  
ATOM    305 1HG2 THR A  20       9.622  43.239   3.212  1.00  2.02           H  
ATOM    306 2HG2 THR A  20      10.761  42.916   4.541  1.00  2.02           H  
ATOM    307 3HG2 THR A  20      11.349  43.266   2.920  1.00  2.02           H  
ATOM    308  N   SER A  21      12.328  38.728   2.010  1.00  1.66           N  
ATOM    309  CA  SER A  21      12.108  37.407   1.407  1.00  1.66           C  
ATOM    310  C   SER A  21      13.148  36.393   1.844  1.00  1.66           C  
ATOM    311  O   SER A  21      14.041  36.696   2.629  1.00  1.66           O  
ATOM    312  CB  SER A  21      12.150  37.486  -0.100  1.00  1.66           C  
ATOM    313  OG  SER A  21      13.472  37.621  -0.545  1.00  1.66           O  
ATOM    314  H   SER A  21      12.991  39.355   1.561  1.00  1.66           H  
ATOM    315  HA  SER A  21      11.126  37.042   1.715  1.00  1.66           H  
ATOM    316 1HB  SER A  21      11.710  36.596  -0.521  1.00  1.66           H  
ATOM    317 2HB  SER A  21      11.561  38.333  -0.439  1.00  1.66           H  
ATOM    318  HG  SER A  21      13.758  38.508  -0.246  1.00  1.66           H  
ATOM    319  N   LEU A  22      13.037  35.178   1.311  1.00  1.33           N  
ATOM    320  CA  LEU A  22      13.988  34.120   1.603  1.00  1.33           C  
ATOM    321  C   LEU A  22      15.145  34.128   0.597  1.00  1.33           C  
ATOM    322  O   LEU A  22      16.029  33.267   0.646  1.00  1.33           O  
ATOM    323  CB  LEU A  22      13.288  32.776   1.519  1.00  1.33           C  
ATOM    324  CG  LEU A  22      12.124  32.587   2.464  1.00  1.33           C  
ATOM    325  CD1 LEU A  22      11.516  31.238   2.201  1.00  1.33           C  
ATOM    326  CD2 LEU A  22      12.591  32.727   3.879  1.00  1.33           C  
ATOM    327  H   LEU A  22      12.255  34.960   0.691  1.00  1.33           H  
ATOM    328  HA  LEU A  22      14.387  34.267   2.606  1.00  1.33           H  
ATOM    329 1HB  LEU A  22      12.919  32.644   0.501  1.00  1.33           H  
ATOM    330 2HB  LEU A  22      14.013  31.992   1.718  1.00  1.33           H  
ATOM    331  HG  LEU A  22      11.362  33.345   2.260  1.00  1.33           H  
ATOM    332 1HD1 LEU A  22      10.661  31.086   2.858  1.00  1.33           H  
ATOM    333 2HD1 LEU A  22      11.188  31.195   1.159  1.00  1.33           H  
ATOM    334 3HD1 LEU A  22      12.261  30.462   2.383  1.00  1.33           H  
ATOM    335 1HD2 LEU A  22      11.750  32.593   4.557  1.00  1.33           H  
ATOM    336 2HD2 LEU A  22      13.327  31.981   4.069  1.00  1.33           H  
ATOM    337 3HD2 LEU A  22      13.023  33.718   4.027  1.00  1.33           H  
ATOM    338  N   CYS A  23      15.132  35.098  -0.337  1.00  1.08           N  
ATOM    339  CA  CYS A  23      16.140  35.226  -1.394  1.00  1.08           C  
ATOM    340  C   CYS A  23      16.134  34.020  -2.337  1.00  1.08           C  
ATOM    341  O   CYS A  23      15.710  34.118  -3.489  1.00  1.08           O  
ATOM    342  CB  CYS A  23      17.525  35.417  -0.789  1.00  1.08           C  
ATOM    343  SG  CYS A  23      18.817  35.862  -1.939  1.00  1.08           S  
ATOM    344  H   CYS A  23      14.405  35.807  -0.313  1.00  1.08           H  
ATOM    345  HA  CYS A  23      15.905  36.118  -1.975  1.00  1.08           H  
ATOM    346 1HB  CYS A  23      17.460  36.168  -0.057  1.00  1.08           H  
ATOM    347 2HB  CYS A  23      17.856  34.524  -0.278  1.00  1.08           H  
ATOM    348  N   SER A  24      16.708  32.923  -1.867  1.00  0.90           N  
ATOM    349  CA  SER A  24      16.804  31.670  -2.593  1.00  0.90           C  
ATOM    350  C   SER A  24      15.465  30.940  -2.533  1.00  0.90           C  
ATOM    351  O   SER A  24      14.570  31.316  -1.774  1.00  0.90           O  
ATOM    352  CB  SER A  24      17.902  30.815  -1.987  1.00  0.90           C  
ATOM    353  OG  SER A  24      17.541  30.416  -0.693  1.00  0.90           O  
ATOM    354  H   SER A  24      17.007  32.949  -0.897  1.00  0.90           H  
ATOM    355  HA  SER A  24      17.040  31.881  -3.636  1.00  0.90           H  
ATOM    356 1HB  SER A  24      18.076  29.938  -2.606  1.00  0.90           H  
ATOM    357 2HB  SER A  24      18.828  31.386  -1.948  1.00  0.90           H  
ATOM    358  HG  SER A  24      17.321  31.244  -0.217  1.00  0.90           H  
ATOM    359  N   PHE A  25      15.317  29.898  -3.334  1.00  0.78           N  
ATOM    360  CA  PHE A  25      14.086  29.127  -3.308  1.00  0.78           C  
ATOM    361  C   PHE A  25      14.149  28.071  -2.201  1.00  0.78           C  
ATOM    362  O   PHE A  25      15.229  27.545  -1.942  1.00  0.78           O  
ATOM    363  CB  PHE A  25      13.901  28.475  -4.661  1.00  0.78           C  
ATOM    364  CG  PHE A  25      13.612  29.489  -5.711  1.00  0.78           C  
ATOM    365  CD1 PHE A  25      13.059  30.717  -5.366  1.00  0.78           C  
ATOM    366  CD2 PHE A  25      13.890  29.236  -7.036  1.00  0.78           C  
ATOM    367  CE1 PHE A  25      12.787  31.663  -6.332  1.00  0.78           C  
ATOM    368  CE2 PHE A  25      13.614  30.179  -8.005  1.00  0.78           C  
ATOM    369  CZ  PHE A  25      13.061  31.393  -7.652  1.00  0.78           C  
ATOM    370  H   PHE A  25      16.064  29.628  -3.958  1.00  0.78           H  
ATOM    371  HA  PHE A  25      13.266  29.814  -3.144  1.00  0.78           H  
ATOM    372 1HB  PHE A  25      14.801  27.923  -4.947  1.00  0.78           H  
ATOM    373 2HB  PHE A  25      13.087  27.761  -4.625  1.00  0.78           H  
ATOM    374  HD1 PHE A  25      12.841  30.929  -4.319  1.00  0.78           H  
ATOM    375  HD2 PHE A  25      14.327  28.268  -7.316  1.00  0.78           H  
ATOM    376  HE1 PHE A  25      12.357  32.620  -6.051  1.00  0.78           H  
ATOM    377  HE2 PHE A  25      13.833  29.959  -9.052  1.00  0.78           H  
ATOM    378  HZ  PHE A  25      12.844  32.134  -8.418  1.00  0.78           H  
ATOM    379  N   PRO A  26      13.051  27.785  -1.479  1.00  0.70           N  
ATOM    380  CA  PRO A  26      12.962  26.679  -0.541  1.00  0.70           C  
ATOM    381  C   PRO A  26      13.273  25.337  -1.209  1.00  0.70           C  
ATOM    382  O   PRO A  26      12.701  24.996  -2.252  1.00  0.70           O  
ATOM    383  CB  PRO A  26      11.499  26.754  -0.094  1.00  0.70           C  
ATOM    384  CG  PRO A  26      11.128  28.216  -0.254  1.00  0.70           C  
ATOM    385  CD  PRO A  26      11.871  28.682  -1.482  1.00  0.70           C  
ATOM    386  HA  PRO A  26      13.642  26.866   0.298  1.00  0.70           H  
ATOM    387 1HB  PRO A  26      10.880  26.079  -0.704  1.00  0.70           H  
ATOM    388 2HB  PRO A  26      11.410  26.414   0.944  1.00  0.70           H  
ATOM    389 1HG  PRO A  26      10.033  28.334  -0.358  1.00  0.70           H  
ATOM    390 2HG  PRO A  26      11.421  28.768   0.641  1.00  0.70           H  
ATOM    391 1HD  PRO A  26      11.267  28.553  -2.375  1.00  0.70           H  
ATOM    392 2HD  PRO A  26      12.160  29.732  -1.312  1.00  0.70           H  
ATOM    393  N   VAL A  27      14.114  24.546  -0.553  1.00  0.66           N  
ATOM    394  CA  VAL A  27      14.531  23.225  -1.031  1.00  0.66           C  
ATOM    395  C   VAL A  27      14.408  22.167   0.053  1.00  0.66           C  
ATOM    396  O   VAL A  27      14.657  22.446   1.215  1.00  0.66           O  
ATOM    397  CB  VAL A  27      15.981  23.242  -1.570  1.00  0.66           C  
ATOM    398  CG1 VAL A  27      16.411  21.833  -1.995  1.00  0.66           C  
ATOM    399  CG2 VAL A  27      16.078  24.160  -2.772  1.00  0.66           C  
ATOM    400  H   VAL A  27      14.542  24.912   0.296  1.00  0.66           H  
ATOM    401  HA  VAL A  27      13.882  22.948  -1.852  1.00  0.66           H  
ATOM    402  HB  VAL A  27      16.652  23.588  -0.784  1.00  0.66           H  
ATOM    403 1HG1 VAL A  27      17.429  21.869  -2.373  1.00  0.66           H  
ATOM    404 2HG1 VAL A  27      16.380  21.151  -1.154  1.00  0.66           H  
ATOM    405 3HG1 VAL A  27      15.742  21.475  -2.782  1.00  0.66           H  
ATOM    406 1HG2 VAL A  27      17.099  24.165  -3.144  1.00  0.66           H  
ATOM    407 2HG2 VAL A  27      15.414  23.795  -3.547  1.00  0.66           H  
ATOM    408 3HG2 VAL A  27      15.796  25.167  -2.499  1.00  0.66           H  
ATOM    409  N   ALA A  28      13.953  20.974  -0.297  1.00  0.65           N  
ATOM    410  CA  ALA A  28      13.866  19.889   0.673  1.00  0.65           C  
ATOM    411  C   ALA A  28      14.471  18.610   0.122  1.00  0.65           C  
ATOM    412  O   ALA A  28      14.520  18.397  -1.087  1.00  0.65           O  
ATOM    413  CB  ALA A  28      12.444  19.634   1.055  1.00  0.65           C  
ATOM    414  H   ALA A  28      13.679  20.820  -1.260  1.00  0.65           H  
ATOM    415  HA  ALA A  28      14.429  20.174   1.560  1.00  0.65           H  
ATOM    416 1HB  ALA A  28      12.409  18.835   1.791  1.00  0.65           H  
ATOM    417 2HB  ALA A  28      12.013  20.524   1.477  1.00  0.65           H  
ATOM    418 3HB  ALA A  28      11.890  19.349   0.174  1.00  0.65           H  
ATOM    419  N   ASN A  29      14.902  17.737   1.025  1.00  0.65           N  
ATOM    420  CA  ASN A  29      15.484  16.445   0.660  1.00  0.65           C  
ATOM    421  C   ASN A  29      14.802  15.350   1.477  1.00  0.65           C  
ATOM    422  O   ASN A  29      14.933  15.297   2.704  1.00  0.65           O  
ATOM    423  CB  ASN A  29      16.991  16.473   0.859  1.00  0.65           C  
ATOM    424  CG  ASN A  29      17.718  15.228   0.377  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      17.130  14.164   0.132  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      19.019  15.368   0.239  1.00  0.65           N  
ATOM    427  H   ASN A  29      14.830  17.978   2.006  1.00  0.65           H  
ATOM    428  HA  ASN A  29      15.270  16.239  -0.389  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      17.400  17.338   0.331  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      17.209  16.611   1.918  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      19.592  14.607  -0.070  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      19.447  16.248   0.448  1.00  0.65           H  
ATOM    433  N   VAL A  30      13.996  14.545   0.793  1.00  0.69           N  
ATOM    434  CA  VAL A  30      13.146  13.539   1.413  1.00  0.69           C  
ATOM    435  C   VAL A  30      13.672  12.135   1.142  1.00  0.69           C  
ATOM    436  O   VAL A  30      13.910  11.771  -0.009  1.00  0.69           O  
ATOM    437  CB  VAL A  30      11.748  13.645   0.799  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      10.792  12.623   1.439  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      11.256  15.050   0.914  1.00  0.69           C  
ATOM    440  H   VAL A  30      13.972  14.640  -0.221  1.00  0.69           H  
ATOM    441  HA  VAL A  30      13.107  13.715   2.488  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.819  13.393  -0.262  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30       9.815  12.694   0.979  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      11.180  11.611   1.306  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      10.700  12.837   2.506  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      10.292  15.105   0.432  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      11.171  15.317   1.963  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      11.950  15.729   0.414  1.00  0.69           H  
ATOM    449  N   SER A  31      13.879  11.336   2.184  1.00  0.77           N  
ATOM    450  CA  SER A  31      14.389   9.987   1.952  1.00  0.77           C  
ATOM    451  C   SER A  31      13.271   8.946   1.856  1.00  0.77           C  
ATOM    452  O   SER A  31      12.247   9.045   2.550  1.00  0.77           O  
ATOM    453  CB  SER A  31      15.367   9.575   3.026  1.00  0.77           C  
ATOM    454  OG  SER A  31      15.819   8.261   2.794  1.00  0.77           O  
ATOM    455  H   SER A  31      13.686  11.666   3.121  1.00  0.77           H  
ATOM    456  HA  SER A  31      14.929   9.982   1.005  1.00  0.77           H  
ATOM    457 1HB  SER A  31      16.214  10.260   3.036  1.00  0.77           H  
ATOM    458 2HB  SER A  31      14.884   9.630   4.001  1.00  0.77           H  
ATOM    459  HG  SER A  31      16.350   8.311   1.972  1.00  0.77           H  
ATOM    460  N   LEU A  32      13.511   7.948   1.006  1.00  0.90           N  
ATOM    461  CA  LEU A  32      12.661   6.781   0.821  1.00  0.90           C  
ATOM    462  C   LEU A  32      13.252   5.532   1.511  1.00  0.90           C  
ATOM    463  O   LEU A  32      12.748   4.410   1.340  1.00  0.90           O  
ATOM    464  CB  LEU A  32      12.474   6.528  -0.670  1.00  0.90           C  
ATOM    465  CG  LEU A  32      11.813   7.623  -1.469  1.00  0.90           C  
ATOM    466  CD1 LEU A  32      11.773   7.188  -2.852  1.00  0.90           C  
ATOM    467  CD2 LEU A  32      10.467   7.912  -0.946  1.00  0.90           C  
ATOM    468  H   LEU A  32      14.367   7.982   0.462  1.00  0.90           H  
ATOM    469  HA  LEU A  32      11.690   6.986   1.261  1.00  0.90           H  
ATOM    470 1HB  LEU A  32      13.445   6.349  -1.104  1.00  0.90           H  
ATOM    471 2HB  LEU A  32      11.911   5.658  -0.817  1.00  0.90           H  
ATOM    472  HG  LEU A  32      12.393   8.510  -1.417  1.00  0.90           H  
ATOM    473 1HD1 LEU A  32      11.327   7.958  -3.480  1.00  0.90           H  
ATOM    474 2HD1 LEU A  32      12.777   6.998  -3.155  1.00  0.90           H  
ATOM    475 3HD1 LEU A  32      11.203   6.282  -2.926  1.00  0.90           H  
ATOM    476 1HD2 LEU A  32      10.008   8.703  -1.538  1.00  0.90           H  
ATOM    477 2HD2 LEU A  32       9.847   7.015  -0.991  1.00  0.90           H  
ATOM    478 3HD2 LEU A  32      10.575   8.241   0.080  1.00  0.90           H  
ATOM    479  N   THR A  33      14.365   5.730   2.242  1.00  1.09           N  
ATOM    480  CA  THR A  33      15.048   4.640   2.961  1.00  1.09           C  
ATOM    481  C   THR A  33      15.277   4.959   4.443  1.00  1.09           C  
ATOM    482  O   THR A  33      15.301   4.065   5.286  1.00  1.09           O  
ATOM    483  CB  THR A  33      16.431   4.326   2.341  1.00  1.09           C  
ATOM    484  OG1 THR A  33      17.287   5.489   2.422  1.00  1.09           O  
ATOM    485  CG2 THR A  33      16.305   3.902   0.912  1.00  1.09           C  
ATOM    486  H   THR A  33      14.733   6.670   2.327  1.00  1.09           H  
ATOM    487  HA  THR A  33      14.430   3.741   2.905  1.00  1.09           H  
ATOM    488  HB  THR A  33      16.894   3.513   2.911  1.00  1.09           H  
ATOM    489  HG1 THR A  33      17.247   5.842   3.329  1.00  1.09           H  
ATOM    490 1HG2 THR A  33      17.278   3.671   0.500  1.00  1.09           H  
ATOM    491 2HG2 THR A  33      15.709   3.039   0.897  1.00  1.09           H  
ATOM    492 3HG2 THR A  33      15.844   4.693   0.330  1.00  1.09           H  
ATOM    493  N   LYS A  34      15.393   6.243   4.772  1.00  1.30           N  
ATOM    494  CA  LYS A  34      15.739   6.673   6.126  1.00  1.30           C  
ATOM    495  C   LYS A  34      17.058   6.039   6.609  1.00  1.30           C  
ATOM    496  O   LYS A  34      18.118   6.348   6.063  1.00  1.30           O  
ATOM    497  CB  LYS A  34      14.584   6.398   7.098  1.00  1.30           C  
ATOM    498  CG  LYS A  34      13.298   7.149   6.748  1.00  1.30           C  
ATOM    499  CD  LYS A  34      12.223   6.929   7.802  1.00  1.30           C  
ATOM    500  CE  LYS A  34      10.945   7.690   7.466  1.00  1.30           C  
ATOM    501  NZ  LYS A  34       9.884   7.465   8.489  1.00  1.30           N  
ATOM    502  H   LYS A  34      15.332   6.946   4.052  1.00  1.30           H  
ATOM    503  HA  LYS A  34      15.892   7.753   6.103  1.00  1.30           H  
ATOM    504 1HB  LYS A  34      14.346   5.339   7.136  1.00  1.30           H  
ATOM    505 2HB  LYS A  34      14.875   6.707   8.102  1.00  1.30           H  
ATOM    506 1HG  LYS A  34      13.511   8.216   6.672  1.00  1.30           H  
ATOM    507 2HG  LYS A  34      12.927   6.803   5.782  1.00  1.30           H  
ATOM    508 1HD  LYS A  34      11.996   5.864   7.871  1.00  1.30           H  
ATOM    509 2HD  LYS A  34      12.592   7.267   8.769  1.00  1.30           H  
ATOM    510 1HE  LYS A  34      11.166   8.756   7.414  1.00  1.30           H  
ATOM    511 2HE  LYS A  34      10.574   7.359   6.494  1.00  1.30           H  
ATOM    512 1HZ  LYS A  34       9.054   7.985   8.232  1.00  1.30           H  
ATOM    513 2HZ  LYS A  34       9.663   6.480   8.538  1.00  1.30           H  
ATOM    514 3HZ  LYS A  34      10.213   7.780   9.390  1.00  1.30           H  
ATOM    515  N   GLY A  35      16.998   5.195   7.644  1.00  1.51           N  
ATOM    516  CA  GLY A  35      18.186   4.568   8.234  1.00  1.51           C  
ATOM    517  C   GLY A  35      18.532   3.230   7.580  1.00  1.51           C  
ATOM    518  O   GLY A  35      18.468   3.083   6.361  1.00  1.51           O  
ATOM    519  H   GLY A  35      16.097   4.964   8.029  1.00  1.51           H  
ATOM    520 1HA  GLY A  35      19.034   5.247   8.142  1.00  1.51           H  
ATOM    521 2HA  GLY A  35      18.018   4.418   9.299  1.00  1.51           H  
ATOM    522  N   GLY A  36      18.955   2.249   8.382  1.00  1.65           N  
ATOM    523  CA  GLY A  36      19.401   0.950   7.849  1.00  1.65           C  
ATOM    524  C   GLY A  36      18.242   0.066   7.368  1.00  1.65           C  
ATOM    525  O   GLY A  36      17.965  -0.991   7.950  1.00  1.65           O  
ATOM    526  H   GLY A  36      18.981   2.405   9.379  1.00  1.65           H  
ATOM    527 1HA  GLY A  36      20.088   1.123   7.020  1.00  1.65           H  
ATOM    528 2HA  GLY A  36      19.966   0.423   8.617  1.00  1.65           H  
ATOM    529  N   ARG A  37      17.560   0.530   6.325  1.00  1.68           N  
ATOM    530  CA  ARG A  37      16.386  -0.114   5.744  1.00  1.68           C  
ATOM    531  C   ARG A  37      16.435  -0.123   4.219  1.00  1.68           C  
ATOM    532  O   ARG A  37      17.111   0.697   3.597  1.00  1.68           O  
ATOM    533  CB  ARG A  37      15.112   0.584   6.199  1.00  1.68           C  
ATOM    534  CG  ARG A  37      14.837   0.510   7.712  1.00  1.68           C  
ATOM    535  CD  ARG A  37      14.481  -0.884   8.126  1.00  1.68           C  
ATOM    536  NE  ARG A  37      14.121  -0.982   9.534  1.00  1.68           N  
ATOM    537  CZ  ARG A  37      14.989  -1.199  10.553  1.00  1.68           C  
ATOM    538  NH1 ARG A  37      16.282  -1.348  10.331  1.00  1.68           N  
ATOM    539  NH2 ARG A  37      14.533  -1.267  11.794  1.00  1.68           N  
ATOM    540  H   ARG A  37      17.881   1.414   5.939  1.00  1.68           H  
ATOM    541  HA  ARG A  37      16.354  -1.146   6.091  1.00  1.68           H  
ATOM    542 1HB  ARG A  37      15.168   1.636   5.930  1.00  1.68           H  
ATOM    543 2HB  ARG A  37      14.256   0.162   5.675  1.00  1.68           H  
ATOM    544 1HG  ARG A  37      15.708   0.836   8.273  1.00  1.68           H  
ATOM    545 2HG  ARG A  37      13.998   1.162   7.950  1.00  1.68           H  
ATOM    546 1HD  ARG A  37      13.636  -1.232   7.534  1.00  1.68           H  
ATOM    547 2HD  ARG A  37      15.336  -1.537   7.949  1.00  1.68           H  
ATOM    548  HE  ARG A  37      13.146  -0.877   9.770  1.00  1.68           H  
ATOM    549 1HH1 ARG A  37      16.675  -1.300   9.378  1.00  1.68           H  
ATOM    550 2HH1 ARG A  37      16.906  -1.512  11.103  1.00  1.68           H  
ATOM    551 1HH2 ARG A  37      13.545  -1.157  11.977  1.00  1.68           H  
ATOM    552 2HH2 ARG A  37      15.173  -1.431  12.557  1.00  1.68           H  
ATOM    553  N   ASP A  38      15.716  -1.065   3.611  1.00  1.61           N  
ATOM    554  CA  ASP A  38      15.646  -1.128   2.158  1.00  1.61           C  
ATOM    555  C   ASP A  38      14.700  -0.055   1.637  1.00  1.61           C  
ATOM    556  O   ASP A  38      13.997   0.605   2.405  1.00  1.61           O  
ATOM    557  CB  ASP A  38      15.235  -2.535   1.684  1.00  1.61           C  
ATOM    558  CG  ASP A  38      15.676  -2.881   0.208  1.00  1.61           C  
ATOM    559  OD1 ASP A  38      16.177  -1.999  -0.473  1.00  1.61           O  
ATOM    560  OD2 ASP A  38      15.527  -4.012  -0.189  1.00  1.61           O  
ATOM    561  H   ASP A  38      15.196  -1.734   4.161  1.00  1.61           H  
ATOM    562  HA  ASP A  38      16.638  -0.922   1.755  1.00  1.61           H  
ATOM    563 1HB  ASP A  38      15.655  -3.283   2.354  1.00  1.61           H  
ATOM    564 2HB  ASP A  38      14.147  -2.622   1.739  1.00  1.61           H  
ATOM    565  N   ARG A  39      14.713   0.120   0.333  1.00  1.47           N  
ATOM    566  CA  ARG A  39      13.927   1.126  -0.364  1.00  1.47           C  
ATOM    567  C   ARG A  39      12.447   0.799  -0.355  1.00  1.47           C  
ATOM    568  O   ARG A  39      12.041  -0.310  -0.698  1.00  1.47           O  
ATOM    569  CB  ARG A  39      14.438   1.180  -1.782  1.00  1.47           C  
ATOM    570  CG  ARG A  39      15.928   1.499  -1.861  1.00  1.47           C  
ATOM    571  CD  ARG A  39      16.414   1.390  -3.218  1.00  1.47           C  
ATOM    572  NE  ARG A  39      17.847   1.526  -3.345  1.00  1.47           N  
ATOM    573  CZ  ARG A  39      18.720   0.518  -3.147  1.00  1.47           C  
ATOM    574  NH1 ARG A  39      18.280  -0.671  -2.798  1.00  1.47           N  
ATOM    575  NH2 ARG A  39      20.016   0.719  -3.302  1.00  1.47           N  
ATOM    576  H   ARG A  39      15.332  -0.493  -0.201  1.00  1.47           H  
ATOM    577  HA  ARG A  39      14.041   2.085   0.120  1.00  1.47           H  
ATOM    578 1HB  ARG A  39      14.261   0.226  -2.280  1.00  1.47           H  
ATOM    579 2HB  ARG A  39      13.902   1.953  -2.341  1.00  1.47           H  
ATOM    580 1HG  ARG A  39      16.074   2.514  -1.538  1.00  1.47           H  
ATOM    581 2HG  ARG A  39      16.493   0.815  -1.220  1.00  1.47           H  
ATOM    582 1HD  ARG A  39      16.118   0.438  -3.636  1.00  1.47           H  
ATOM    583 2HD  ARG A  39      15.969   2.197  -3.763  1.00  1.47           H  
ATOM    584  HE  ARG A  39      18.207   2.427  -3.624  1.00  1.47           H  
ATOM    585 1HH1 ARG A  39      17.283  -0.829  -2.672  1.00  1.47           H  
ATOM    586 2HH1 ARG A  39      18.927  -1.431  -2.639  1.00  1.47           H  
ATOM    587 1HH2 ARG A  39      20.353   1.630  -3.568  1.00  1.47           H  
ATOM    588 2HH2 ARG A  39      20.668  -0.041  -3.153  1.00  1.47           H  
ATOM    589  N   VAL A  40      11.630   1.776   0.022  1.00  1.33           N  
ATOM    590  CA  VAL A  40      10.184   1.579   0.028  1.00  1.33           C  
ATOM    591  C   VAL A  40       9.537   1.339  -1.341  1.00  1.33           C  
ATOM    592  O   VAL A  40       8.483   0.706  -1.401  1.00  1.33           O  
ATOM    593  CB  VAL A  40       9.489   2.740   0.741  1.00  1.33           C  
ATOM    594  CG1 VAL A  40       9.598   3.972  -0.043  1.00  1.33           C  
ATOM    595  CG2 VAL A  40       8.019   2.372   0.950  1.00  1.33           C  
ATOM    596  H   VAL A  40      12.016   2.668   0.338  1.00  1.33           H  
ATOM    597  HA  VAL A  40       9.991   0.695   0.632  1.00  1.33           H  
ATOM    598  HB  VAL A  40       9.985   2.910   1.700  1.00  1.33           H  
ATOM    599 1HG1 VAL A  40       9.137   4.780   0.475  1.00  1.33           H  
ATOM    600 2HG1 VAL A  40      10.624   4.169  -0.174  1.00  1.33           H  
ATOM    601 3HG1 VAL A  40       9.121   3.841  -0.976  1.00  1.33           H  
ATOM    602 1HG2 VAL A  40       7.512   3.174   1.476  1.00  1.33           H  
ATOM    603 2HG2 VAL A  40       7.539   2.213  -0.016  1.00  1.33           H  
ATOM    604 3HG2 VAL A  40       7.950   1.460   1.541  1.00  1.33           H  
ATOM    605  N   LEU A  41      10.128   1.864  -2.417  1.00  1.20           N  
ATOM    606  CA  LEU A  41       9.542   1.707  -3.748  1.00  1.20           C  
ATOM    607  C   LEU A  41      10.247   0.560  -4.474  1.00  1.20           C  
ATOM    608  O   LEU A  41      11.383   0.219  -4.140  1.00  1.20           O  
ATOM    609  CB  LEU A  41       9.654   3.007  -4.563  1.00  1.20           C  
ATOM    610  CG  LEU A  41       9.095   4.269  -3.879  1.00  1.20           C  
ATOM    611  CD1 LEU A  41       9.217   5.453  -4.838  1.00  1.20           C  
ATOM    612  CD2 LEU A  41       7.679   4.048  -3.407  1.00  1.20           C  
ATOM    613  H   LEU A  41      10.994   2.372  -2.303  1.00  1.20           H  
ATOM    614  HA  LEU A  41       8.487   1.454  -3.646  1.00  1.20           H  
ATOM    615 1HB  LEU A  41      10.709   3.189  -4.774  1.00  1.20           H  
ATOM    616 2HB  LEU A  41       9.144   2.875  -5.510  1.00  1.20           H  
ATOM    617  HG  LEU A  41       9.718   4.487  -3.027  1.00  1.20           H  
ATOM    618 1HD1 LEU A  41       8.869   6.359  -4.345  1.00  1.20           H  
ATOM    619 2HD1 LEU A  41      10.255   5.576  -5.133  1.00  1.20           H  
ATOM    620 3HD1 LEU A  41       8.612   5.265  -5.728  1.00  1.20           H  
ATOM    621 1HD2 LEU A  41       7.327   4.937  -2.897  1.00  1.20           H  
ATOM    622 2HD2 LEU A  41       7.070   3.855  -4.248  1.00  1.20           H  
ATOM    623 3HD2 LEU A  41       7.633   3.203  -2.724  1.00  1.20           H  
ATOM    624  N   MET A  42       9.583  -0.037  -5.465  1.00  1.11           N  
ATOM    625  CA  MET A  42      10.178  -1.149  -6.207  1.00  1.11           C  
ATOM    626  C   MET A  42      10.276  -0.920  -7.720  1.00  1.11           C  
ATOM    627  O   MET A  42       9.363  -0.365  -8.343  1.00  1.11           O  
ATOM    628  CB  MET A  42       9.335  -2.386  -5.951  1.00  1.11           C  
ATOM    629  CG  MET A  42       9.281  -2.826  -4.500  1.00  1.11           C  
ATOM    630  SD  MET A  42       7.989  -4.014  -4.233  1.00  1.11           S  
ATOM    631  CE  MET A  42       6.603  -2.889  -4.349  1.00  1.11           C  
ATOM    632  H   MET A  42       8.651   0.274  -5.685  1.00  1.11           H  
ATOM    633  HA  MET A  42      11.187  -1.308  -5.835  1.00  1.11           H  
ATOM    634 1HB  MET A  42       8.319  -2.210  -6.284  1.00  1.11           H  
ATOM    635 2HB  MET A  42       9.731  -3.218  -6.537  1.00  1.11           H  
ATOM    636 1HG  MET A  42      10.229  -3.276  -4.216  1.00  1.11           H  
ATOM    637 2HG  MET A  42       9.101  -1.972  -3.846  1.00  1.11           H  
ATOM    638 1HE  MET A  42       5.675  -3.437  -4.204  1.00  1.11           H  
ATOM    639 2HE  MET A  42       6.703  -2.124  -3.589  1.00  1.11           H  
ATOM    640 3HE  MET A  42       6.595  -2.415  -5.326  1.00  1.11           H  
ATOM    641  N   TYR A  43      11.364  -1.438  -8.297  1.00  1.03           N  
ATOM    642  CA  TYR A  43      11.652  -1.340  -9.728  1.00  1.03           C  
ATOM    643  C   TYR A  43      10.539  -1.818 -10.638  1.00  1.03           C  
ATOM    644  O   TYR A  43       9.965  -2.891 -10.435  1.00  1.03           O  
ATOM    645  CB  TYR A  43      12.942  -2.095 -10.060  1.00  1.03           C  
ATOM    646  CG  TYR A  43      13.209  -2.229 -11.563  1.00  1.03           C  
ATOM    647  CD1 TYR A  43      13.282  -1.125 -12.378  1.00  1.03           C  
ATOM    648  CD2 TYR A  43      13.388  -3.492 -12.107  1.00  1.03           C  
ATOM    649  CE1 TYR A  43      13.516  -1.273 -13.735  1.00  1.03           C  
ATOM    650  CE2 TYR A  43      13.627  -3.638 -13.458  1.00  1.03           C  
ATOM    651  CZ  TYR A  43      13.689  -2.532 -14.269  1.00  1.03           C  
ATOM    652  OH  TYR A  43      13.922  -2.679 -15.620  1.00  1.03           O  
ATOM    653  H   TYR A  43      12.044  -1.892  -7.705  1.00  1.03           H  
ATOM    654  HA  TYR A  43      11.827  -0.292  -9.954  1.00  1.03           H  
ATOM    655 1HB  TYR A  43      13.793  -1.570  -9.615  1.00  1.03           H  
ATOM    656 2HB  TYR A  43      12.908  -3.092  -9.628  1.00  1.03           H  
ATOM    657  HD1 TYR A  43      13.146  -0.130 -11.955  1.00  1.03           H  
ATOM    658  HD2 TYR A  43      13.336  -4.370 -11.467  1.00  1.03           H  
ATOM    659  HE1 TYR A  43      13.562  -0.396 -14.374  1.00  1.03           H  
ATOM    660  HE2 TYR A  43      13.765  -4.633 -13.883  1.00  1.03           H  
ATOM    661  HH  TYR A  43      13.905  -1.817 -16.043  1.00  1.03           H  
ATOM    662  N   GLY A  44      10.195  -0.976 -11.613  1.00  0.97           N  
ATOM    663  CA  GLY A  44       9.191  -1.278 -12.608  1.00  0.97           C  
ATOM    664  C   GLY A  44       7.767  -0.999 -12.154  1.00  0.97           C  
ATOM    665  O   GLY A  44       6.842  -1.047 -12.973  1.00  0.97           O  
ATOM    666  H   GLY A  44      10.698  -0.095 -11.735  1.00  0.97           H  
ATOM    667 1HA  GLY A  44       9.406  -0.694 -13.503  1.00  0.97           H  
ATOM    668 2HA  GLY A  44       9.283  -2.326 -12.889  1.00  0.97           H  
ATOM    669  N   GLN A  45       7.560  -0.673 -10.877  1.00  0.91           N  
ATOM    670  CA  GLN A  45       6.191  -0.464 -10.455  1.00  0.91           C  
ATOM    671  C   GLN A  45       5.859   1.005 -10.649  1.00  0.91           C  
ATOM    672  O   GLN A  45       6.772   1.828 -10.562  1.00  0.91           O  
ATOM    673  CB  GLN A  45       6.022  -0.868  -8.996  1.00  0.91           C  
ATOM    674  CG  GLN A  45       6.403  -2.308  -8.706  1.00  0.91           C  
ATOM    675  CD  GLN A  45       5.588  -3.303  -9.457  1.00  0.91           C  
ATOM    676  OE1 GLN A  45       4.356  -3.321  -9.362  1.00  0.91           O  
ATOM    677  NE2 GLN A  45       6.263  -4.162 -10.213  1.00  0.91           N  
ATOM    678  H   GLN A  45       8.326  -0.612 -10.197  1.00  0.91           H  
ATOM    679  HA  GLN A  45       5.559  -1.097 -11.064  1.00  0.91           H  
ATOM    680 1HB  GLN A  45       6.673  -0.259  -8.393  1.00  0.91           H  
ATOM    681 2HB  GLN A  45       5.000  -0.689  -8.666  1.00  0.91           H  
ATOM    682 1HG  GLN A  45       7.455  -2.446  -8.977  1.00  0.91           H  
ATOM    683 2HG  GLN A  45       6.267  -2.494  -7.650  1.00  0.91           H  
ATOM    684 1HE2 GLN A  45       5.778  -4.860 -10.740  1.00  0.91           H  
ATOM    685 2HE2 GLN A  45       7.270  -4.110 -10.255  1.00  0.91           H  
ATOM    686  N   PRO A  46       4.605   1.346 -11.022  1.00  0.84           N  
ATOM    687  CA  PRO A  46       4.074   2.697 -11.116  1.00  0.84           C  
ATOM    688  C   PRO A  46       3.716   3.291  -9.765  1.00  0.84           C  
ATOM    689  O   PRO A  46       3.147   2.595  -8.916  1.00  0.84           O  
ATOM    690  CB  PRO A  46       2.836   2.495 -11.990  1.00  0.84           C  
ATOM    691  CG  PRO A  46       2.368   1.086 -11.679  1.00  0.84           C  
ATOM    692  CD  PRO A  46       3.640   0.293 -11.422  1.00  0.84           C  
ATOM    693  HA  PRO A  46       4.797   3.333 -11.631  1.00  0.84           H  
ATOM    694 1HB  PRO A  46       2.078   3.262 -11.751  1.00  0.84           H  
ATOM    695 2HB  PRO A  46       3.094   2.643 -13.052  1.00  0.84           H  
ATOM    696 1HG  PRO A  46       1.678   1.096 -10.817  1.00  0.84           H  
ATOM    697 2HG  PRO A  46       1.791   0.696 -12.531  1.00  0.84           H  
ATOM    698 1HD  PRO A  46       3.455  -0.419 -10.600  1.00  0.84           H  
ATOM    699 2HD  PRO A  46       3.968  -0.205 -12.353  1.00  0.84           H  
ATOM    700  N   TYR A  47       3.931   4.594  -9.605  1.00  0.78           N  
ATOM    701  CA  TYR A  47       3.512   5.302  -8.404  1.00  0.78           C  
ATOM    702  C   TYR A  47       2.909   6.684  -8.669  1.00  0.78           C  
ATOM    703  O   TYR A  47       3.321   7.405  -9.584  1.00  0.78           O  
ATOM    704  CB  TYR A  47       4.698   5.470  -7.460  1.00  0.78           C  
ATOM    705  CG  TYR A  47       5.335   4.186  -7.038  1.00  0.78           C  
ATOM    706  CD1 TYR A  47       6.398   3.643  -7.748  1.00  0.78           C  
ATOM    707  CD2 TYR A  47       4.829   3.525  -5.967  1.00  0.78           C  
ATOM    708  CE1 TYR A  47       6.927   2.428  -7.362  1.00  0.78           C  
ATOM    709  CE2 TYR A  47       5.351   2.329  -5.595  1.00  0.78           C  
ATOM    710  CZ  TYR A  47       6.378   1.773  -6.273  1.00  0.78           C  
ATOM    711  OH  TYR A  47       6.848   0.552  -5.876  1.00  0.78           O  
ATOM    712  H   TYR A  47       4.458   5.083 -10.318  1.00  0.78           H  
ATOM    713  HA  TYR A  47       2.746   4.710  -7.907  1.00  0.78           H  
ATOM    714 1HB  TYR A  47       5.456   6.096  -7.929  1.00  0.78           H  
ATOM    715 2HB  TYR A  47       4.347   5.977  -6.582  1.00  0.78           H  
ATOM    716  HD1 TYR A  47       6.807   4.165  -8.619  1.00  0.78           H  
ATOM    717  HD2 TYR A  47       3.998   3.952  -5.416  1.00  0.78           H  
ATOM    718  HE1 TYR A  47       7.758   1.987  -7.923  1.00  0.78           H  
ATOM    719  HE2 TYR A  47       4.941   1.820  -4.758  1.00  0.78           H  
ATOM    720  HH  TYR A  47       7.598   0.302  -6.437  1.00  0.78           H  
ATOM    721  N   ARG A  48       1.972   7.089  -7.824  1.00  0.73           N  
ATOM    722  CA  ARG A  48       1.490   8.463  -7.861  1.00  0.73           C  
ATOM    723  C   ARG A  48       2.261   9.215  -6.789  1.00  0.73           C  
ATOM    724  O   ARG A  48       2.411   8.711  -5.674  1.00  0.73           O  
ATOM    725  CB  ARG A  48      -0.013   8.566  -7.632  1.00  0.73           C  
ATOM    726  CG  ARG A  48      -0.579  10.005  -7.690  1.00  0.73           C  
ATOM    727  CD  ARG A  48      -2.080  10.039  -7.608  1.00  0.73           C  
ATOM    728  NE  ARG A  48      -2.611  11.392  -7.826  1.00  0.73           N  
ATOM    729  CZ  ARG A  48      -3.012  12.289  -6.870  1.00  0.73           C  
ATOM    730  NH1 ARG A  48      -2.984  12.011  -5.590  1.00  0.73           N  
ATOM    731  NH2 ARG A  48      -3.447  13.493  -7.208  1.00  0.73           N  
ATOM    732  H   ARG A  48       1.604   6.440  -7.130  1.00  0.73           H  
ATOM    733  HA  ARG A  48       1.713   8.898  -8.834  1.00  0.73           H  
ATOM    734 1HB  ARG A  48      -0.530   7.984  -8.395  1.00  0.73           H  
ATOM    735 2HB  ARG A  48      -0.265   8.139  -6.663  1.00  0.73           H  
ATOM    736 1HG  ARG A  48      -0.178  10.588  -6.858  1.00  0.73           H  
ATOM    737 2HG  ARG A  48      -0.282  10.477  -8.629  1.00  0.73           H  
ATOM    738 1HD  ARG A  48      -2.496   9.384  -8.373  1.00  0.73           H  
ATOM    739 2HD  ARG A  48      -2.399   9.699  -6.623  1.00  0.73           H  
ATOM    740  HE  ARG A  48      -2.615  11.715  -8.802  1.00  0.73           H  
ATOM    741 1HH1 ARG A  48      -2.657  11.118  -5.261  1.00  0.73           H  
ATOM    742 2HH1 ARG A  48      -3.292  12.753  -4.934  1.00  0.73           H  
ATOM    743 1HH2 ARG A  48      -3.496  13.784  -8.200  1.00  0.73           H  
ATOM    744 2HH2 ARG A  48      -3.722  14.137  -6.449  1.00  0.73           H  
ATOM    745  N   VAL A  49       2.825  10.366  -7.141  1.00  0.69           N  
ATOM    746  CA  VAL A  49       3.614  11.150  -6.192  1.00  0.69           C  
ATOM    747  C   VAL A  49       3.012  12.536  -6.020  1.00  0.69           C  
ATOM    748  O   VAL A  49       2.871  13.291  -7.000  1.00  0.69           O  
ATOM    749  CB  VAL A  49       5.059  11.291  -6.674  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       5.856  12.113  -5.699  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       5.697   9.904  -6.894  1.00  0.69           C  
ATOM    752  H   VAL A  49       2.657  10.718  -8.080  1.00  0.69           H  
ATOM    753  HA  VAL A  49       3.613  10.645  -5.228  1.00  0.69           H  
ATOM    754  HB  VAL A  49       5.038  11.823  -7.588  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       6.869  12.233  -6.072  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       5.392  13.092  -5.587  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       5.882  11.609  -4.733  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       6.716  10.023  -7.264  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       5.714   9.374  -5.956  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       5.117   9.337  -7.625  1.00  0.69           H  
ATOM    761  N   THR A  50       2.664  12.861  -4.780  1.00  0.66           N  
ATOM    762  CA  THR A  50       2.006  14.118  -4.473  1.00  0.66           C  
ATOM    763  C   THR A  50       2.650  14.880  -3.317  1.00  0.66           C  
ATOM    764  O   THR A  50       3.005  14.299  -2.290  1.00  0.66           O  
ATOM    765  CB  THR A  50       0.535  13.830  -4.141  1.00  0.66           C  
ATOM    766  OG1 THR A  50      -0.083  13.168  -5.254  1.00  0.66           O  
ATOM    767  CG2 THR A  50      -0.214  15.091  -3.852  1.00  0.66           C  
ATOM    768  H   THR A  50       2.834  12.185  -4.034  1.00  0.66           H  
ATOM    769  HA  THR A  50       2.052  14.755  -5.354  1.00  0.66           H  
ATOM    770  HB  THR A  50       0.487  13.179  -3.268  1.00  0.66           H  
ATOM    771  HG1 THR A  50      -0.147  13.779  -5.995  1.00  0.66           H  
ATOM    772 1HG2 THR A  50      -1.238  14.820  -3.630  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       0.216  15.606  -2.999  1.00  0.66           H  
ATOM    774 3HG2 THR A  50      -0.188  15.743  -4.717  1.00  0.66           H  
ATOM    775  N   LEU A  51       2.802  16.188  -3.485  1.00  0.65           N  
ATOM    776  CA  LEU A  51       3.301  17.045  -2.416  1.00  0.65           C  
ATOM    777  C   LEU A  51       2.128  17.814  -1.825  1.00  0.65           C  
ATOM    778  O   LEU A  51       1.320  18.390  -2.550  1.00  0.65           O  
ATOM    779  CB  LEU A  51       4.385  17.980  -2.932  1.00  0.65           C  
ATOM    780  CG  LEU A  51       4.976  19.002  -1.949  1.00  0.65           C  
ATOM    781  CD1 LEU A  51       5.746  18.301  -0.863  1.00  0.65           C  
ATOM    782  CD2 LEU A  51       5.840  19.912  -2.738  1.00  0.65           C  
ATOM    783  H   LEU A  51       2.507  16.609  -4.366  1.00  0.65           H  
ATOM    784  HA  LEU A  51       3.729  16.424  -1.632  1.00  0.65           H  
ATOM    785 1HB  LEU A  51       5.213  17.361  -3.257  1.00  0.65           H  
ATOM    786 2HB  LEU A  51       4.010  18.518  -3.790  1.00  0.65           H  
ATOM    787  HG  LEU A  51       4.184  19.571  -1.462  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51       6.171  19.037  -0.182  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51       5.083  17.661  -0.324  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51       6.528  17.715  -1.292  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51       6.309  20.649  -2.108  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51       6.601  19.330  -3.235  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51       5.213  20.398  -3.462  1.00  0.65           H  
ATOM    794  N   GLU A  52       1.985  17.746  -0.516  1.00  0.66           N  
ATOM    795  CA  GLU A  52       0.882  18.389   0.177  1.00  0.66           C  
ATOM    796  C   GLU A  52       1.416  19.564   0.996  1.00  0.66           C  
ATOM    797  O   GLU A  52       2.131  19.366   1.981  1.00  0.66           O  
ATOM    798  CB  GLU A  52       0.192  17.328   1.047  1.00  0.66           C  
ATOM    799  CG  GLU A  52      -0.379  16.163   0.210  1.00  0.66           C  
ATOM    800  CD  GLU A  52      -0.959  14.987   1.001  1.00  0.66           C  
ATOM    801  OE1 GLU A  52      -0.988  15.003   2.214  1.00  0.66           O  
ATOM    802  OE2 GLU A  52      -1.344  14.040   0.360  1.00  0.66           O  
ATOM    803  H   GLU A  52       2.668  17.221   0.023  1.00  0.66           H  
ATOM    804  HA  GLU A  52       0.170  18.776  -0.553  1.00  0.66           H  
ATOM    805 1HB  GLU A  52       0.913  16.915   1.755  1.00  0.66           H  
ATOM    806 2HB  GLU A  52      -0.608  17.761   1.608  1.00  0.66           H  
ATOM    807 1HG  GLU A  52      -1.155  16.559  -0.449  1.00  0.66           H  
ATOM    808 2HG  GLU A  52       0.423  15.779  -0.424  1.00  0.66           H  
ATOM    809  N   LEU A  53       1.136  20.789   0.534  1.00  0.68           N  
ATOM    810  CA  LEU A  53       1.674  21.995   1.168  1.00  0.68           C  
ATOM    811  C   LEU A  53       0.650  22.664   2.076  1.00  0.68           C  
ATOM    812  O   LEU A  53      -0.463  22.954   1.637  1.00  0.68           O  
ATOM    813  CB  LEU A  53       2.059  23.017   0.089  1.00  0.68           C  
ATOM    814  CG  LEU A  53       3.089  22.609  -0.954  1.00  0.68           C  
ATOM    815  CD1 LEU A  53       3.281  23.764  -1.967  1.00  0.68           C  
ATOM    816  CD2 LEU A  53       4.357  22.286  -0.261  1.00  0.68           C  
ATOM    817  H   LEU A  53       0.528  20.884  -0.282  1.00  0.68           H  
ATOM    818  HA  LEU A  53       2.548  21.728   1.761  1.00  0.68           H  
ATOM    819 1HB  LEU A  53       1.167  23.271  -0.446  1.00  0.68           H  
ATOM    820 2HB  LEU A  53       2.414  23.900   0.570  1.00  0.68           H  
ATOM    821  HG  LEU A  53       2.737  21.730  -1.505  1.00  0.68           H  
ATOM    822 1HD1 LEU A  53       4.019  23.471  -2.718  1.00  0.68           H  
ATOM    823 2HD1 LEU A  53       2.330  23.977  -2.458  1.00  0.68           H  
ATOM    824 3HD1 LEU A  53       3.630  24.657  -1.445  1.00  0.68           H  
ATOM    825 1HD2 LEU A  53       5.086  22.007  -0.971  1.00  0.68           H  
ATOM    826 2HD2 LEU A  53       4.706  23.150   0.280  1.00  0.68           H  
ATOM    827 3HD2 LEU A  53       4.177  21.473   0.420  1.00  0.68           H  
ATOM    828  N   GLU A  54       1.028  22.964   3.316  1.00  0.72           N  
ATOM    829  CA  GLU A  54       0.118  23.652   4.236  1.00  0.72           C  
ATOM    830  C   GLU A  54       0.570  25.096   4.443  1.00  0.72           C  
ATOM    831  O   GLU A  54       1.678  25.348   4.942  1.00  0.72           O  
ATOM    832  CB  GLU A  54       0.026  22.894   5.563  1.00  0.72           C  
ATOM    833  CG  GLU A  54      -0.909  23.508   6.599  1.00  0.72           C  
ATOM    834  CD  GLU A  54      -1.018  22.667   7.879  1.00  0.72           C  
ATOM    835  OE1 GLU A  54      -1.644  21.640   7.831  1.00  0.72           O  
ATOM    836  OE2 GLU A  54      -0.482  23.068   8.904  1.00  0.72           O  
ATOM    837  H   GLU A  54       1.962  22.707   3.643  1.00  0.72           H  
ATOM    838  HA  GLU A  54      -0.878  23.678   3.792  1.00  0.72           H  
ATOM    839 1HB  GLU A  54      -0.312  21.875   5.371  1.00  0.72           H  
ATOM    840 2HB  GLU A  54       1.023  22.830   6.008  1.00  0.72           H  
ATOM    841 1HG  GLU A  54      -0.542  24.501   6.854  1.00  0.72           H  
ATOM    842 2HG  GLU A  54      -1.899  23.624   6.153  1.00  0.72           H  
ATOM    843  N   LEU A  55      -0.289  26.035   4.032  1.00  0.77           N  
ATOM    844  CA  LEU A  55       0.010  27.465   4.057  1.00  0.77           C  
ATOM    845  C   LEU A  55      -1.109  28.244   4.760  1.00  0.77           C  
ATOM    846  O   LEU A  55      -2.241  27.781   4.767  1.00  0.77           O  
ATOM    847  CB  LEU A  55       0.070  27.977   2.606  1.00  0.77           C  
ATOM    848  CG  LEU A  55       1.039  27.293   1.692  1.00  0.77           C  
ATOM    849  CD1 LEU A  55       0.301  26.190   0.987  1.00  0.77           C  
ATOM    850  CD2 LEU A  55       1.614  28.287   0.717  1.00  0.77           C  
ATOM    851  H   LEU A  55      -1.189  25.737   3.646  1.00  0.77           H  
ATOM    852  HA  LEU A  55       0.961  27.611   4.562  1.00  0.77           H  
ATOM    853 1HB  LEU A  55      -0.923  27.861   2.167  1.00  0.77           H  
ATOM    854 2HB  LEU A  55       0.307  29.025   2.610  1.00  0.77           H  
ATOM    855  HG  LEU A  55       1.835  26.858   2.263  1.00  0.77           H  
ATOM    856 1HD1 LEU A  55       0.968  25.673   0.319  1.00  0.77           H  
ATOM    857 2HD1 LEU A  55      -0.108  25.493   1.699  1.00  0.77           H  
ATOM    858 3HD1 LEU A  55      -0.510  26.628   0.424  1.00  0.77           H  
ATOM    859 1HD2 LEU A  55       2.311  27.776   0.051  1.00  0.77           H  
ATOM    860 2HD2 LEU A  55       0.809  28.733   0.131  1.00  0.77           H  
ATOM    861 3HD2 LEU A  55       2.140  29.068   1.271  1.00  0.77           H  
ATOM    862  N   PRO A  56      -0.850  29.386   5.402  1.00  0.82           N  
ATOM    863  CA  PRO A  56      -1.862  30.301   5.892  1.00  0.82           C  
ATOM    864  C   PRO A  56      -2.393  31.047   4.696  1.00  0.82           C  
ATOM    865  O   PRO A  56      -1.630  31.301   3.762  1.00  0.82           O  
ATOM    866  CB  PRO A  56      -1.077  31.230   6.804  1.00  0.82           C  
ATOM    867  CG  PRO A  56       0.314  31.250   6.188  1.00  0.82           C  
ATOM    868  CD  PRO A  56       0.514  29.855   5.590  1.00  0.82           C  
ATOM    869  HA  PRO A  56      -2.656  29.757   6.427  1.00  0.82           H  
ATOM    870 1HB  PRO A  56      -1.546  32.225   6.792  1.00  0.82           H  
ATOM    871 2HB  PRO A  56      -1.118  30.892   7.832  1.00  0.82           H  
ATOM    872 1HG  PRO A  56       0.389  32.042   5.433  1.00  0.82           H  
ATOM    873 2HG  PRO A  56       1.062  31.482   6.961  1.00  0.82           H  
ATOM    874 1HD  PRO A  56       0.960  29.973   4.632  1.00  0.82           H  
ATOM    875 2HD  PRO A  56       1.112  29.219   6.236  1.00  0.82           H  
ATOM    876  N   GLU A  57      -3.603  31.571   4.753  1.00  0.87           N  
ATOM    877  CA  GLU A  57      -4.003  32.466   3.670  1.00  0.87           C  
ATOM    878  C   GLU A  57      -3.586  33.897   4.010  1.00  0.87           C  
ATOM    879  O   GLU A  57      -4.426  34.791   4.143  1.00  0.87           O  
ATOM    880  CB  GLU A  57      -5.511  32.388   3.434  1.00  0.87           C  
ATOM    881  CG  GLU A  57      -6.009  31.031   2.964  1.00  0.87           C  
ATOM    882  CD  GLU A  57      -7.519  30.975   2.831  1.00  0.87           C  
ATOM    883  OE1 GLU A  57      -8.162  31.911   3.238  1.00  0.87           O  
ATOM    884  OE2 GLU A  57      -8.022  30.023   2.266  1.00  0.87           O  
ATOM    885  H   GLU A  57      -4.231  31.364   5.522  1.00  0.87           H  
ATOM    886  HA  GLU A  57      -3.490  32.170   2.755  1.00  0.87           H  
ATOM    887 1HB  GLU A  57      -6.037  32.643   4.356  1.00  0.87           H  
ATOM    888 2HB  GLU A  57      -5.793  33.124   2.680  1.00  0.87           H  
ATOM    889 1HG  GLU A  57      -5.555  30.806   1.999  1.00  0.87           H  
ATOM    890 2HG  GLU A  57      -5.680  30.271   3.676  1.00  0.87           H  
ATOM    891  N   SER A  58      -2.280  34.097   4.159  1.00  0.91           N  
ATOM    892  CA  SER A  58      -1.732  35.391   4.531  1.00  0.91           C  
ATOM    893  C   SER A  58      -1.767  36.316   3.332  1.00  0.91           C  
ATOM    894  O   SER A  58      -1.641  35.825   2.212  1.00  0.91           O  
ATOM    895  CB  SER A  58      -0.296  35.224   5.005  1.00  0.91           C  
ATOM    896  OG  SER A  58       0.563  34.797   3.944  1.00  0.91           O  
ATOM    897  H   SER A  58      -1.679  33.289   4.003  1.00  0.91           H  
ATOM    898  HA  SER A  58      -2.334  35.781   5.346  1.00  0.91           H  
ATOM    899 1HB  SER A  58       0.078  36.154   5.416  1.00  0.91           H  
ATOM    900 2HB  SER A  58      -0.269  34.487   5.806  1.00  0.91           H  
ATOM    901  HG  SER A  58       1.457  34.686   4.355  1.00  0.91           H  
ATOM    902  N   PRO A  59      -1.824  37.653   3.506  1.00  0.94           N  
ATOM    903  CA  PRO A  59      -1.720  38.633   2.442  1.00  0.94           C  
ATOM    904  C   PRO A  59      -0.507  38.372   1.562  1.00  0.94           C  
ATOM    905  O   PRO A  59      -0.570  38.540   0.352  1.00  0.94           O  
ATOM    906  CB  PRO A  59      -1.590  39.945   3.219  1.00  0.94           C  
ATOM    907  CG  PRO A  59      -2.354  39.688   4.497  1.00  0.94           C  
ATOM    908  CD  PRO A  59      -2.055  38.241   4.844  1.00  0.94           C  
ATOM    909  HA  PRO A  59      -2.647  38.623   1.849  1.00  0.94           H  
ATOM    910 1HB  PRO A  59      -0.528  40.182   3.386  1.00  0.94           H  
ATOM    911 2HB  PRO A  59      -2.012  40.771   2.626  1.00  0.94           H  
ATOM    912 1HG  PRO A  59      -2.030  40.389   5.281  1.00  0.94           H  
ATOM    913 2HG  PRO A  59      -3.428  39.867   4.335  1.00  0.94           H  
ATOM    914 1HD  PRO A  59      -1.162  38.170   5.477  1.00  0.94           H  
ATOM    915 2HD  PRO A  59      -2.952  37.824   5.318  1.00  0.94           H  
ATOM    916  N   VAL A  60       0.573  37.860   2.153  1.00  0.95           N  
ATOM    917  CA  VAL A  60       1.759  37.570   1.372  1.00  0.95           C  
ATOM    918  C   VAL A  60       1.487  36.431   0.405  1.00  0.95           C  
ATOM    919  O   VAL A  60       1.757  36.554  -0.795  1.00  0.95           O  
ATOM    920  CB  VAL A  60       2.917  37.180   2.298  1.00  0.95           C  
ATOM    921  CG1 VAL A  60       4.122  36.700   1.473  1.00  0.95           C  
ATOM    922  CG2 VAL A  60       3.269  38.365   3.164  1.00  0.95           C  
ATOM    923  H   VAL A  60       0.589  37.703   3.148  1.00  0.95           H  
ATOM    924  HA  VAL A  60       2.034  38.459   0.805  1.00  0.95           H  
ATOM    925  HB  VAL A  60       2.603  36.354   2.921  1.00  0.95           H  
ATOM    926 1HG1 VAL A  60       4.932  36.411   2.139  1.00  0.95           H  
ATOM    927 2HG1 VAL A  60       3.834  35.834   0.868  1.00  0.95           H  
ATOM    928 3HG1 VAL A  60       4.461  37.500   0.820  1.00  0.95           H  
ATOM    929 1HG2 VAL A  60       4.076  38.097   3.837  1.00  0.95           H  
ATOM    930 2HG2 VAL A  60       3.582  39.195   2.533  1.00  0.95           H  
ATOM    931 3HG2 VAL A  60       2.393  38.657   3.744  1.00  0.95           H  
ATOM    932  N   ASN A  61       0.900  35.339   0.906  1.00  0.96           N  
ATOM    933  CA  ASN A  61       0.610  34.222   0.019  1.00  0.96           C  
ATOM    934  C   ASN A  61      -0.490  34.586  -0.975  1.00  0.96           C  
ATOM    935  O   ASN A  61      -0.540  34.033  -2.072  1.00  0.96           O  
ATOM    936  CB  ASN A  61       0.267  32.974   0.801  1.00  0.96           C  
ATOM    937  CG  ASN A  61       1.468  32.346   1.465  1.00  0.96           C  
ATOM    938  OD1 ASN A  61       2.628  32.557   1.055  1.00  0.96           O  
ATOM    939  ND2 ASN A  61       1.198  31.566   2.475  1.00  0.96           N  
ATOM    940  H   ASN A  61       0.660  35.278   1.899  1.00  0.96           H  
ATOM    941  HA  ASN A  61       1.505  34.010  -0.564  1.00  0.96           H  
ATOM    942 1HB  ASN A  61      -0.479  33.216   1.570  1.00  0.96           H  
ATOM    943 2HB  ASN A  61      -0.175  32.239   0.136  1.00  0.96           H  
ATOM    944 1HD2 ASN A  61       1.937  31.084   2.999  1.00  0.96           H  
ATOM    945 2HD2 ASN A  61       0.232  31.437   2.750  1.00  0.96           H  
ATOM    946  N   GLN A  62      -1.392  35.500  -0.591  1.00  0.94           N  
ATOM    947  CA  GLN A  62      -2.440  35.940  -1.501  1.00  0.94           C  
ATOM    948  C   GLN A  62      -1.862  36.809  -2.630  1.00  0.94           C  
ATOM    949  O   GLN A  62      -2.258  36.679  -3.791  1.00  0.94           O  
ATOM    950  CB  GLN A  62      -3.531  36.719  -0.757  1.00  0.94           C  
ATOM    951  CG  GLN A  62      -4.400  35.897   0.226  1.00  0.94           C  
ATOM    952  CD  GLN A  62      -5.404  36.793   0.956  1.00  0.94           C  
ATOM    953  OE1 GLN A  62      -5.954  37.715   0.334  1.00  0.94           O  
ATOM    954  NE2 GLN A  62      -5.656  36.555   2.245  1.00  0.94           N  
ATOM    955  H   GLN A  62      -1.343  35.887   0.351  1.00  0.94           H  
ATOM    956  HA  GLN A  62      -2.888  35.060  -1.956  1.00  0.94           H  
ATOM    957 1HB  GLN A  62      -3.062  37.517  -0.192  1.00  0.94           H  
ATOM    958 2HB  GLN A  62      -4.193  37.188  -1.481  1.00  0.94           H  
ATOM    959 1HG  GLN A  62      -4.954  35.145  -0.335  1.00  0.94           H  
ATOM    960 2HG  GLN A  62      -3.762  35.415   0.965  1.00  0.94           H  
ATOM    961 1HE2 GLN A  62      -6.305  37.131   2.742  1.00  0.94           H  
ATOM    962 2HE2 GLN A  62      -5.202  35.794   2.757  1.00  0.94           H  
ATOM    963  N   ASP A  63      -0.896  37.683  -2.310  1.00  0.92           N  
ATOM    964  CA  ASP A  63      -0.267  38.515  -3.335  1.00  0.92           C  
ATOM    965  C   ASP A  63       0.585  37.676  -4.284  1.00  0.92           C  
ATOM    966  O   ASP A  63       0.658  37.956  -5.482  1.00  0.92           O  
ATOM    967  CB  ASP A  63       0.602  39.623  -2.729  1.00  0.92           C  
ATOM    968  CG  ASP A  63      -0.194  40.780  -2.090  1.00  0.92           C  
ATOM    969  OD1 ASP A  63      -1.387  40.854  -2.296  1.00  0.92           O  
ATOM    970  OD2 ASP A  63       0.415  41.606  -1.440  1.00  0.92           O  
ATOM    971  H   ASP A  63      -0.608  37.792  -1.339  1.00  0.92           H  
ATOM    972  HA  ASP A  63      -1.056  38.986  -3.921  1.00  0.92           H  
ATOM    973 1HB  ASP A  63       1.236  39.179  -1.953  1.00  0.92           H  
ATOM    974 2HB  ASP A  63       1.259  40.026  -3.494  1.00  0.92           H  
ATOM    975  N   LEU A  64       1.241  36.650  -3.746  1.00  0.87           N  
ATOM    976  CA  LEU A  64       2.060  35.778  -4.571  1.00  0.87           C  
ATOM    977  C   LEU A  64       1.211  35.086  -5.628  1.00  0.87           C  
ATOM    978  O   LEU A  64       0.164  34.514  -5.330  1.00  0.87           O  
ATOM    979  CB  LEU A  64       2.780  34.725  -3.720  1.00  0.87           C  
ATOM    980  CG  LEU A  64       3.737  33.807  -4.496  1.00  0.87           C  
ATOM    981  CD1 LEU A  64       4.883  34.632  -5.041  1.00  0.87           C  
ATOM    982  CD2 LEU A  64       4.239  32.713  -3.583  1.00  0.87           C  
ATOM    983  H   LEU A  64       1.183  36.480  -2.742  1.00  0.87           H  
ATOM    984  HA  LEU A  64       2.808  36.385  -5.074  1.00  0.87           H  
ATOM    985 1HB  LEU A  64       3.341  35.230  -2.933  1.00  0.87           H  
ATOM    986 2HB  LEU A  64       2.023  34.096  -3.246  1.00  0.87           H  
ATOM    987  HG  LEU A  64       3.211  33.358  -5.332  1.00  0.87           H  
ATOM    988 1HD1 LEU A  64       5.554  33.997  -5.610  1.00  0.87           H  
ATOM    989 2HD1 LEU A  64       4.485  35.405  -5.694  1.00  0.87           H  
ATOM    990 3HD1 LEU A  64       5.417  35.092  -4.221  1.00  0.87           H  
ATOM    991 1HD2 LEU A  64       4.904  32.058  -4.141  1.00  0.87           H  
ATOM    992 2HD2 LEU A  64       4.775  33.152  -2.737  1.00  0.87           H  
ATOM    993 3HD2 LEU A  64       3.389  32.136  -3.215  1.00  0.87           H  
ATOM    994  N   GLY A  65       1.664  35.140  -6.872  1.00  0.82           N  
ATOM    995  CA  GLY A  65       0.945  34.513  -7.961  1.00  0.82           C  
ATOM    996  C   GLY A  65       1.405  33.079  -8.108  1.00  0.82           C  
ATOM    997  O   GLY A  65       1.757  32.426  -7.128  1.00  0.82           O  
ATOM    998  H   GLY A  65       2.524  35.629  -7.063  1.00  0.82           H  
ATOM    999 1HA  GLY A  65      -0.128  34.543  -7.762  1.00  0.82           H  
ATOM   1000 2HA  GLY A  65       1.123  35.059  -8.886  1.00  0.82           H  
ATOM   1001  N   LYS A  66       1.358  32.570  -9.319  1.00  0.77           N  
ATOM   1002  CA  LYS A  66       1.719  31.185  -9.543  1.00  0.77           C  
ATOM   1003  C   LYS A  66       3.186  30.921  -9.224  1.00  0.77           C  
ATOM   1004  O   LYS A  66       4.062  31.696  -9.615  1.00  0.77           O  
ATOM   1005  CB  LYS A  66       1.441  30.827 -10.996  1.00  0.77           C  
ATOM   1006  CG  LYS A  66      -0.044  30.821 -11.357  1.00  0.77           C  
ATOM   1007  CD  LYS A  66      -0.287  30.468 -12.810  1.00  0.77           C  
ATOM   1008  CE  LYS A  66      -1.779  30.484 -13.130  1.00  0.77           C  
ATOM   1009  NZ  LYS A  66      -2.046  30.171 -14.563  1.00  0.77           N  
ATOM   1010  H   LYS A  66       1.064  33.145 -10.094  1.00  0.77           H  
ATOM   1011  HA  LYS A  66       1.117  30.554  -8.888  1.00  0.77           H  
ATOM   1012 1HB  LYS A  66       1.950  31.531 -11.651  1.00  0.77           H  
ATOM   1013 2HB  LYS A  66       1.842  29.837 -11.202  1.00  0.77           H  
ATOM   1014 1HG  LYS A  66      -0.554  30.087 -10.748  1.00  0.77           H  
ATOM   1015 2HG  LYS A  66      -0.472  31.799 -11.152  1.00  0.77           H  
ATOM   1016 1HD  LYS A  66       0.225  31.184 -13.453  1.00  0.77           H  
ATOM   1017 2HD  LYS A  66       0.108  29.472 -13.016  1.00  0.77           H  
ATOM   1018 1HE  LYS A  66      -2.283  29.748 -12.506  1.00  0.77           H  
ATOM   1019 2HE  LYS A  66      -2.181  31.473 -12.902  1.00  0.77           H  
ATOM   1020 1HZ  LYS A  66      -3.041  30.190 -14.734  1.00  0.77           H  
ATOM   1021 2HZ  LYS A  66      -1.590  30.856 -15.150  1.00  0.77           H  
ATOM   1022 3HZ  LYS A  66      -1.685  29.251 -14.777  1.00  0.77           H  
ATOM   1023  N   PHE A  67       3.451  29.802  -8.561  1.00  0.71           N  
ATOM   1024  CA  PHE A  67       4.810  29.366  -8.278  1.00  0.71           C  
ATOM   1025  C   PHE A  67       5.007  27.977  -8.840  1.00  0.71           C  
ATOM   1026  O   PHE A  67       4.037  27.267  -9.098  1.00  0.71           O  
ATOM   1027  CB  PHE A  67       5.128  29.439  -6.775  1.00  0.71           C  
ATOM   1028  CG  PHE A  67       4.293  28.609  -5.807  1.00  0.71           C  
ATOM   1029  CD1 PHE A  67       4.636  27.310  -5.496  1.00  0.71           C  
ATOM   1030  CD2 PHE A  67       3.205  29.180  -5.148  1.00  0.71           C  
ATOM   1031  CE1 PHE A  67       3.923  26.589  -4.546  1.00  0.71           C  
ATOM   1032  CE2 PHE A  67       2.489  28.462  -4.202  1.00  0.71           C  
ATOM   1033  CZ  PHE A  67       2.855  27.169  -3.900  1.00  0.71           C  
ATOM   1034  H   PHE A  67       2.674  29.226  -8.236  1.00  0.71           H  
ATOM   1035  HA  PHE A  67       5.507  30.033  -8.788  1.00  0.71           H  
ATOM   1036 1HB  PHE A  67       6.173  29.152  -6.631  1.00  0.71           H  
ATOM   1037 2HB  PHE A  67       5.048  30.479  -6.460  1.00  0.71           H  
ATOM   1038  HD1 PHE A  67       5.487  26.861  -6.005  1.00  0.71           H  
ATOM   1039  HD2 PHE A  67       2.923  30.215  -5.379  1.00  0.71           H  
ATOM   1040  HE1 PHE A  67       4.212  25.569  -4.310  1.00  0.71           H  
ATOM   1041  HE2 PHE A  67       1.643  28.923  -3.695  1.00  0.71           H  
ATOM   1042  HZ  PHE A  67       2.296  26.607  -3.154  1.00  0.71           H  
ATOM   1043  N   LEU A  68       6.241  27.573  -9.064  1.00  0.66           N  
ATOM   1044  CA  LEU A  68       6.421  26.229  -9.589  1.00  0.66           C  
ATOM   1045  C   LEU A  68       6.956  25.284  -8.534  1.00  0.66           C  
ATOM   1046  O   LEU A  68       7.766  25.665  -7.693  1.00  0.66           O  
ATOM   1047  CB  LEU A  68       7.382  26.250 -10.780  1.00  0.66           C  
ATOM   1048  CG  LEU A  68       7.023  27.176 -11.931  1.00  0.66           C  
ATOM   1049  CD1 LEU A  68       8.123  27.099 -12.966  1.00  0.66           C  
ATOM   1050  CD2 LEU A  68       5.684  26.782 -12.502  1.00  0.66           C  
ATOM   1051  H   LEU A  68       7.027  28.180  -8.874  1.00  0.66           H  
ATOM   1052  HA  LEU A  68       5.463  25.843  -9.926  1.00  0.66           H  
ATOM   1053 1HB  LEU A  68       8.369  26.510 -10.437  1.00  0.66           H  
ATOM   1054 2HB  LEU A  68       7.429  25.235 -11.184  1.00  0.66           H  
ATOM   1055  HG  LEU A  68       6.972  28.206 -11.573  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  68       7.891  27.768 -13.795  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  68       9.070  27.398 -12.511  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  68       8.203  26.077 -13.334  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  68       5.428  27.446 -13.327  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  68       5.723  25.753 -12.862  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  68       4.944  26.870 -11.728  1.00  0.66           H  
ATOM   1062  N   VAL A  69       6.531  24.039  -8.592  1.00  0.64           N  
ATOM   1063  CA  VAL A  69       7.086  23.028  -7.715  1.00  0.64           C  
ATOM   1064  C   VAL A  69       7.760  21.966  -8.558  1.00  0.64           C  
ATOM   1065  O   VAL A  69       7.146  21.412  -9.474  1.00  0.64           O  
ATOM   1066  CB  VAL A  69       6.004  22.368  -6.863  1.00  0.64           C  
ATOM   1067  CG1 VAL A  69       6.627  21.306  -5.999  1.00  0.64           C  
ATOM   1068  CG2 VAL A  69       5.277  23.404  -6.014  1.00  0.64           C  
ATOM   1069  H   VAL A  69       5.806  23.787  -9.260  1.00  0.64           H  
ATOM   1070  HA  VAL A  69       7.830  23.481  -7.061  1.00  0.64           H  
ATOM   1071  HB  VAL A  69       5.291  21.879  -7.527  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  69       5.853  20.833  -5.447  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  69       7.125  20.563  -6.619  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  69       7.355  21.757  -5.321  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  69       4.509  22.917  -5.421  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  69       5.972  23.878  -5.369  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  69       4.820  24.152  -6.662  1.00  0.64           H  
ATOM   1078  N   THR A  70       9.025  21.697  -8.262  1.00  0.63           N  
ATOM   1079  CA  THR A  70       9.798  20.707  -8.998  1.00  0.63           C  
ATOM   1080  C   THR A  70      10.311  19.604  -8.101  1.00  0.63           C  
ATOM   1081  O   THR A  70      10.795  19.856  -6.995  1.00  0.63           O  
ATOM   1082  CB  THR A  70      10.989  21.347  -9.746  1.00  0.63           C  
ATOM   1083  OG1 THR A  70      10.504  22.305 -10.699  1.00  0.63           O  
ATOM   1084  CG2 THR A  70      11.815  20.284 -10.483  1.00  0.63           C  
ATOM   1085  H   THR A  70       9.471  22.206  -7.496  1.00  0.63           H  
ATOM   1086  HA  THR A  70       9.152  20.248  -9.738  1.00  0.63           H  
ATOM   1087  HB  THR A  70      11.625  21.864  -9.024  1.00  0.63           H  
ATOM   1088  HG1 THR A  70      10.213  21.864 -11.485  1.00  0.63           H  
ATOM   1089 1HG2 THR A  70      12.642  20.768 -11.001  1.00  0.63           H  
ATOM   1090 2HG2 THR A  70      12.219  19.560  -9.780  1.00  0.63           H  
ATOM   1091 3HG2 THR A  70      11.183  19.771 -11.209  1.00  0.63           H  
ATOM   1092  N   ILE A  71      10.213  18.374  -8.585  1.00  0.64           N  
ATOM   1093  CA  ILE A  71      10.743  17.246  -7.847  1.00  0.64           C  
ATOM   1094  C   ILE A  71      11.654  16.381  -8.694  1.00  0.64           C  
ATOM   1095  O   ILE A  71      11.338  16.049  -9.844  1.00  0.64           O  
ATOM   1096  CB  ILE A  71       9.613  16.366  -7.327  1.00  0.64           C  
ATOM   1097  CG1 ILE A  71      10.145  15.217  -6.463  1.00  0.64           C  
ATOM   1098  CG2 ILE A  71       8.860  15.820  -8.501  1.00  0.64           C  
ATOM   1099  CD1 ILE A  71       9.051  14.530  -5.664  1.00  0.64           C  
ATOM   1100  H   ILE A  71       9.771  18.237  -9.494  1.00  0.64           H  
ATOM   1101  HA  ILE A  71      11.309  17.624  -7.008  1.00  0.64           H  
ATOM   1102  HB  ILE A  71       8.987  16.959  -6.698  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  71      10.616  14.471  -7.106  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  71      10.897  15.608  -5.776  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  71       8.063  15.192  -8.139  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  71       8.455  16.640  -9.093  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  71       9.536  15.233  -9.112  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  71       9.475  13.723  -5.073  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  71       8.576  15.251  -4.999  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  71       8.309  14.126  -6.347  1.00  0.64           H  
ATOM   1111  N   SER A  72      12.775  15.979  -8.100  1.00  0.68           N  
ATOM   1112  CA  SER A  72      13.715  15.081  -8.753  1.00  0.68           C  
ATOM   1113  C   SER A  72      13.965  13.830  -7.924  1.00  0.68           C  
ATOM   1114  O   SER A  72      14.396  13.897  -6.771  1.00  0.68           O  
ATOM   1115  CB  SER A  72      15.026  15.784  -9.050  1.00  0.68           C  
ATOM   1116  OG  SER A  72      14.864  16.800 -10.001  1.00  0.68           O  
ATOM   1117  H   SER A  72      12.970  16.324  -7.159  1.00  0.68           H  
ATOM   1118  HA  SER A  72      13.287  14.769  -9.699  1.00  0.68           H  
ATOM   1119 1HB  SER A  72      15.422  16.206  -8.130  1.00  0.68           H  
ATOM   1120 2HB  SER A  72      15.745  15.061  -9.412  1.00  0.68           H  
ATOM   1121  HG  SER A  72      14.677  16.354 -10.810  1.00  0.68           H  
ATOM   1122  N   CYS A  73      13.671  12.684  -8.524  1.00  0.74           N  
ATOM   1123  CA  CYS A  73      13.803  11.389  -7.873  1.00  0.74           C  
ATOM   1124  C   CYS A  73      15.207  10.869  -8.121  1.00  0.74           C  
ATOM   1125  O   CYS A  73      15.651  10.832  -9.283  1.00  0.74           O  
ATOM   1126  CB  CYS A  73      12.766  10.421  -8.440  1.00  0.74           C  
ATOM   1127  SG  CYS A  73      11.027  10.894  -8.131  1.00  0.74           S  
ATOM   1128  H   CYS A  73      13.351  12.717  -9.487  1.00  0.74           H  
ATOM   1129  HA  CYS A  73      13.647  11.500  -6.798  1.00  0.74           H  
ATOM   1130 1HB  CYS A  73      12.899  10.357  -9.523  1.00  0.74           H  
ATOM   1131 2HB  CYS A  73      12.928   9.431  -8.053  1.00  0.74           H  
ATOM   1132  HG  CYS A  73      10.491   9.860  -8.790  1.00  0.74           H  
ATOM   1133  N   TYR A  74      15.874  10.433  -7.045  1.00  0.82           N  
ATOM   1134  CA  TYR A  74      17.256   9.973  -7.133  1.00  0.82           C  
ATOM   1135  C   TYR A  74      17.539   8.664  -6.409  1.00  0.82           C  
ATOM   1136  O   TYR A  74      16.807   8.267  -5.493  1.00  0.82           O  
ATOM   1137  CB  TYR A  74      18.197  11.044  -6.565  1.00  0.82           C  
ATOM   1138  CG  TYR A  74      18.144  11.313  -5.052  1.00  0.82           C  
ATOM   1139  CD1 TYR A  74      18.962  10.593  -4.228  1.00  0.82           C  
ATOM   1140  CD2 TYR A  74      17.334  12.302  -4.506  1.00  0.82           C  
ATOM   1141  CE1 TYR A  74      18.995  10.806  -2.875  1.00  0.82           C  
ATOM   1142  CE2 TYR A  74      17.368  12.534  -3.118  1.00  0.82           C  
ATOM   1143  CZ  TYR A  74      18.199  11.777  -2.310  1.00  0.82           C  
ATOM   1144  OH  TYR A  74      18.265  11.974  -0.937  1.00  0.82           O  
ATOM   1145  H   TYR A  74      15.413  10.468  -6.135  1.00  0.82           H  
ATOM   1146  HA  TYR A  74      17.489   9.818  -8.182  1.00  0.82           H  
ATOM   1147 1HB  TYR A  74      19.231  10.803  -6.836  1.00  0.82           H  
ATOM   1148 2HB  TYR A  74      17.948  11.971  -7.037  1.00  0.82           H  
ATOM   1149  HD1 TYR A  74      19.588   9.851  -4.657  1.00  0.82           H  
ATOM   1150  HD2 TYR A  74      16.682  12.894  -5.150  1.00  0.82           H  
ATOM   1151  HE1 TYR A  74      19.660  10.207  -2.251  1.00  0.82           H  
ATOM   1152  HE2 TYR A  74      16.740  13.305  -2.675  1.00  0.82           H  
ATOM   1153  HH  TYR A  74      17.751  12.758  -0.672  1.00  0.82           H  
ATOM   1154  N   THR A  75      18.647   8.024  -6.807  1.00  0.90           N  
ATOM   1155  CA  THR A  75      19.103   6.768  -6.200  1.00  0.90           C  
ATOM   1156  C   THR A  75      20.291   6.961  -5.281  1.00  0.90           C  
ATOM   1157  O   THR A  75      20.858   8.046  -5.169  1.00  0.90           O  
ATOM   1158  CB  THR A  75      19.570   5.749  -7.230  1.00  0.90           C  
ATOM   1159  OG1 THR A  75      20.823   6.193  -7.792  1.00  0.90           O  
ATOM   1160  CG2 THR A  75      18.559   5.615  -8.295  1.00  0.90           C  
ATOM   1161  H   THR A  75      19.169   8.428  -7.589  1.00  0.90           H  
ATOM   1162  HA  THR A  75      18.286   6.339  -5.623  1.00  0.90           H  
ATOM   1163  HB  THR A  75      19.708   4.798  -6.758  1.00  0.90           H  
ATOM   1164  HG1 THR A  75      20.656   7.009  -8.291  1.00  0.90           H  
ATOM   1165 1HG2 THR A  75      18.891   4.886  -9.034  1.00  0.90           H  
ATOM   1166 2HG2 THR A  75      17.610   5.282  -7.863  1.00  0.90           H  
ATOM   1167 3HG2 THR A  75      18.434   6.579  -8.759  1.00  0.90           H  
ATOM   1168  N   ARG A  76      20.729   5.860  -4.692  1.00  0.96           N  
ATOM   1169  CA  ARG A  76      21.856   5.828  -3.777  1.00  0.96           C  
ATOM   1170  C   ARG A  76      23.133   6.379  -4.409  1.00  0.96           C  
ATOM   1171  O   ARG A  76      24.033   6.832  -3.702  1.00  0.96           O  
ATOM   1172  CB  ARG A  76      22.135   4.414  -3.285  1.00  0.96           C  
ATOM   1173  CG  ARG A  76      23.206   4.339  -2.195  1.00  0.96           C  
ATOM   1174  CD  ARG A  76      22.778   5.110  -0.960  1.00  0.96           C  
ATOM   1175  NE  ARG A  76      21.651   4.476  -0.255  1.00  0.96           N  
ATOM   1176  CZ  ARG A  76      20.814   5.114   0.609  1.00  0.96           C  
ATOM   1177  NH1 ARG A  76      20.962   6.395   0.858  1.00  0.96           N  
ATOM   1178  NH2 ARG A  76      19.841   4.453   1.204  1.00  0.96           N  
ATOM   1179  H   ARG A  76      20.223   5.007  -4.857  1.00  0.96           H  
ATOM   1180  HA  ARG A  76      21.604   6.448  -2.915  1.00  0.96           H  
ATOM   1181 1HB  ARG A  76      21.250   3.949  -2.904  1.00  0.96           H  
ATOM   1182 2HB  ARG A  76      22.483   3.809  -4.122  1.00  0.96           H  
ATOM   1183 1HG  ARG A  76      23.374   3.300  -1.916  1.00  0.96           H  
ATOM   1184 2HG  ARG A  76      24.136   4.773  -2.569  1.00  0.96           H  
ATOM   1185 1HD  ARG A  76      23.618   5.171  -0.268  1.00  0.96           H  
ATOM   1186 2HD  ARG A  76      22.476   6.116  -1.248  1.00  0.96           H  
ATOM   1187  HE  ARG A  76      21.498   3.491  -0.412  1.00  0.96           H  
ATOM   1188 1HH1 ARG A  76      21.700   6.916   0.409  1.00  0.96           H  
ATOM   1189 2HH1 ARG A  76      20.329   6.858   1.499  1.00  0.96           H  
ATOM   1190 1HH2 ARG A  76      19.712   3.465   1.027  1.00  0.96           H  
ATOM   1191 2HH2 ARG A  76      19.201   4.945   1.838  1.00  0.96           H  
ATOM   1192  N   GLY A  77      23.263   6.269  -5.740  1.00  0.99           N  
ATOM   1193  CA  GLY A  77      24.485   6.708  -6.402  1.00  0.99           C  
ATOM   1194  C   GLY A  77      24.472   8.204  -6.723  1.00  0.99           C  
ATOM   1195  O   GLY A  77      25.402   8.720  -7.342  1.00  0.99           O  
ATOM   1196  H   GLY A  77      22.478   5.948  -6.314  1.00  0.99           H  
ATOM   1197 1HA  GLY A  77      25.340   6.480  -5.766  1.00  0.99           H  
ATOM   1198 2HA  GLY A  77      24.616   6.140  -7.322  1.00  0.99           H  
ATOM   1199  N   GLY A  78      23.389   8.891  -6.351  1.00  0.99           N  
ATOM   1200  CA  GLY A  78      23.202  10.312  -6.622  1.00  0.99           C  
ATOM   1201  C   GLY A  78      22.610  10.545  -8.008  1.00  0.99           C  
ATOM   1202  O   GLY A  78      22.341  11.677  -8.407  1.00  0.99           O  
ATOM   1203  H   GLY A  78      22.644   8.421  -5.838  1.00  0.99           H  
ATOM   1204 1HA  GLY A  78      22.535  10.730  -5.867  1.00  0.99           H  
ATOM   1205 2HA  GLY A  78      24.155  10.829  -6.534  1.00  0.99           H  
ATOM   1206  N   ARG A  79      22.401   9.464  -8.745  1.00  0.95           N  
ATOM   1207  CA  ARG A  79      21.853   9.555 -10.085  1.00  0.95           C  
ATOM   1208  C   ARG A  79      20.404   9.959 -10.075  1.00  0.95           C  
ATOM   1209  O   ARG A  79      19.594   9.408  -9.319  1.00  0.95           O  
ATOM   1210  CB  ARG A  79      21.968   8.240 -10.838  1.00  0.95           C  
ATOM   1211  CG  ARG A  79      21.424   8.308 -12.259  1.00  0.95           C  
ATOM   1212  CD  ARG A  79      21.584   7.059 -13.015  1.00  0.95           C  
ATOM   1213  NE  ARG A  79      20.929   7.165 -14.307  1.00  0.95           N  
ATOM   1214  CZ  ARG A  79      20.942   6.219 -15.261  1.00  0.95           C  
ATOM   1215  NH1 ARG A  79      21.593   5.093 -15.069  1.00  0.95           N  
ATOM   1216  NH2 ARG A  79      20.298   6.425 -16.395  1.00  0.95           N  
ATOM   1217  H   ARG A  79      22.648   8.567  -8.359  1.00  0.95           H  
ATOM   1218  HA  ARG A  79      22.415  10.312 -10.633  1.00  0.95           H  
ATOM   1219 1HB  ARG A  79      23.012   7.935 -10.889  1.00  0.95           H  
ATOM   1220 2HB  ARG A  79      21.419   7.463 -10.309  1.00  0.95           H  
ATOM   1221 1HG  ARG A  79      20.359   8.509 -12.221  1.00  0.95           H  
ATOM   1222 2HG  ARG A  79      21.919   9.110 -12.805  1.00  0.95           H  
ATOM   1223 1HD  ARG A  79      22.641   6.857 -13.180  1.00  0.95           H  
ATOM   1224 2HD  ARG A  79      21.130   6.237 -12.464  1.00  0.95           H  
ATOM   1225  HE  ARG A  79      20.408   8.018 -14.494  1.00  0.95           H  
ATOM   1226 1HH1 ARG A  79      22.089   4.938 -14.203  1.00  0.95           H  
ATOM   1227 2HH1 ARG A  79      21.603   4.386 -15.790  1.00  0.95           H  
ATOM   1228 1HH2 ARG A  79      19.798   7.294 -16.539  1.00  0.95           H  
ATOM   1229 2HH2 ARG A  79      20.306   5.720 -17.117  1.00  0.95           H  
ATOM   1230  N   ILE A  80      20.067  10.905 -10.944  1.00  0.89           N  
ATOM   1231  CA  ILE A  80      18.689  11.333 -11.060  1.00  0.89           C  
ATOM   1232  C   ILE A  80      18.011  10.424 -12.061  1.00  0.89           C  
ATOM   1233  O   ILE A  80      18.525  10.195 -13.159  1.00  0.89           O  
ATOM   1234  CB  ILE A  80      18.556  12.805 -11.504  1.00  0.89           C  
ATOM   1235  CG1 ILE A  80      19.338  13.700 -10.543  1.00  0.89           C  
ATOM   1236  CG2 ILE A  80      17.066  13.207 -11.516  1.00  0.89           C  
ATOM   1237  CD1 ILE A  80      18.892  13.566  -9.133  1.00  0.89           C  
ATOM   1238  H   ILE A  80      20.777  11.334 -11.520  1.00  0.89           H  
ATOM   1239  HA  ILE A  80      18.192  11.219 -10.098  1.00  0.89           H  
ATOM   1240  HB  ILE A  80      18.977  12.933 -12.499  1.00  0.89           H  
ATOM   1241 1HG1 ILE A  80      20.399  13.446 -10.593  1.00  0.89           H  
ATOM   1242 2HG1 ILE A  80      19.213  14.740 -10.846  1.00  0.89           H  
ATOM   1243 1HG2 ILE A  80      16.970  14.248 -11.824  1.00  0.89           H  
ATOM   1244 2HG2 ILE A  80      16.522  12.579 -12.214  1.00  0.89           H  
ATOM   1245 3HG2 ILE A  80      16.645  13.082 -10.517  1.00  0.89           H  
ATOM   1246 1HD1 ILE A  80      19.482  14.220  -8.493  1.00  0.89           H  
ATOM   1247 2HD1 ILE A  80      17.839  13.821  -9.045  1.00  0.89           H  
ATOM   1248 3HD1 ILE A  80      19.049  12.540  -8.846  1.00  0.89           H  
ATOM   1249  N   ILE A  81      16.895   9.864 -11.640  1.00  0.82           N  
ATOM   1250  CA  ILE A  81      16.117   8.947 -12.446  1.00  0.82           C  
ATOM   1251  C   ILE A  81      15.014   9.702 -13.164  1.00  0.82           C  
ATOM   1252  O   ILE A  81      14.727   9.433 -14.331  1.00  0.82           O  
ATOM   1253  CB  ILE A  81      15.553   7.811 -11.581  1.00  0.82           C  
ATOM   1254  CG1 ILE A  81      16.713   7.119 -10.908  1.00  0.82           C  
ATOM   1255  CG2 ILE A  81      14.701   6.824 -12.418  1.00  0.82           C  
ATOM   1256  CD1 ILE A  81      17.759   6.582 -11.880  1.00  0.82           C  
ATOM   1257  H   ILE A  81      16.560  10.113 -10.713  1.00  0.82           H  
ATOM   1258  HA  ILE A  81      16.769   8.506 -13.197  1.00  0.82           H  
ATOM   1259  HB  ILE A  81      14.929   8.242 -10.792  1.00  0.82           H  
ATOM   1260 1HG1 ILE A  81      17.195   7.841 -10.243  1.00  0.82           H  
ATOM   1261 2HG1 ILE A  81      16.336   6.290 -10.306  1.00  0.82           H  
ATOM   1262 1HG2 ILE A  81      14.313   6.039 -11.766  1.00  0.82           H  
ATOM   1263 2HG2 ILE A  81      13.866   7.365 -12.870  1.00  0.82           H  
ATOM   1264 3HG2 ILE A  81      15.316   6.380 -13.202  1.00  0.82           H  
ATOM   1265 1HD1 ILE A  81      18.566   6.113 -11.323  1.00  0.82           H  
ATOM   1266 2HD1 ILE A  81      17.299   5.846 -12.541  1.00  0.82           H  
ATOM   1267 3HD1 ILE A  81      18.159   7.399 -12.474  1.00  0.82           H  
ATOM   1268  N   SER A  82      14.377  10.639 -12.461  1.00  0.77           N  
ATOM   1269  CA  SER A  82      13.277  11.378 -13.078  1.00  0.77           C  
ATOM   1270  C   SER A  82      12.981  12.742 -12.462  1.00  0.77           C  
ATOM   1271  O   SER A  82      13.113  12.943 -11.254  1.00  0.77           O  
ATOM   1272  CB  SER A  82      12.028  10.553 -13.034  1.00  0.77           C  
ATOM   1273  OG  SER A  82      10.975  11.242 -13.594  1.00  0.77           O  
ATOM   1274  H   SER A  82      14.665  10.818 -11.499  1.00  0.77           H  
ATOM   1275  HA  SER A  82      13.536  11.543 -14.125  1.00  0.77           H  
ATOM   1276 1HB  SER A  82      12.182   9.614 -13.562  1.00  0.77           H  
ATOM   1277 2HB  SER A  82      11.802  10.334 -11.998  1.00  0.77           H  
ATOM   1278  HG  SER A  82      10.700  11.873 -12.904  1.00  0.77           H  
ATOM   1279  N   THR A  83      12.547  13.678 -13.311  1.00  0.72           N  
ATOM   1280  CA  THR A  83      12.157  15.026 -12.879  1.00  0.72           C  
ATOM   1281  C   THR A  83      10.762  15.431 -13.364  1.00  0.72           C  
ATOM   1282  O   THR A  83      10.406  15.191 -14.522  1.00  0.72           O  
ATOM   1283  CB  THR A  83      13.185  16.083 -13.339  1.00  0.72           C  
ATOM   1284  OG1 THR A  83      14.468  15.784 -12.776  1.00  0.72           O  
ATOM   1285  CG2 THR A  83      12.774  17.490 -12.888  1.00  0.72           C  
ATOM   1286  H   THR A  83      12.464  13.436 -14.290  1.00  0.72           H  
ATOM   1287  HA  THR A  83      12.138  15.033 -11.799  1.00  0.72           H  
ATOM   1288  HB  THR A  83      13.262  16.059 -14.425  1.00  0.72           H  
ATOM   1289  HG1 THR A  83      14.547  16.220 -11.942  1.00  0.72           H  
ATOM   1290 1HG2 THR A  83      13.522  18.206 -13.218  1.00  0.72           H  
ATOM   1291 2HG2 THR A  83      11.815  17.764 -13.315  1.00  0.72           H  
ATOM   1292 3HG2 THR A  83      12.705  17.514 -11.799  1.00  0.72           H  
ATOM   1293  N   SER A  84       9.995  16.078 -12.482  1.00  0.70           N  
ATOM   1294  CA  SER A  84       8.669  16.581 -12.837  1.00  0.70           C  
ATOM   1295  C   SER A  84       8.354  17.925 -12.194  1.00  0.70           C  
ATOM   1296  O   SER A  84       8.834  18.245 -11.104  1.00  0.70           O  
ATOM   1297  CB  SER A  84       7.575  15.629 -12.449  1.00  0.70           C  
ATOM   1298  OG  SER A  84       6.348  16.181 -12.822  1.00  0.70           O  
ATOM   1299  H   SER A  84      10.362  16.207 -11.539  1.00  0.70           H  
ATOM   1300  HA  SER A  84       8.636  16.714 -13.918  1.00  0.70           H  
ATOM   1301 1HB  SER A  84       7.717  14.678 -12.947  1.00  0.70           H  
ATOM   1302 2HB  SER A  84       7.590  15.453 -11.374  1.00  0.70           H  
ATOM   1303  HG  SER A  84       5.670  15.667 -12.364  1.00  0.70           H  
ATOM   1304  N   SER A  85       7.547  18.725 -12.895  1.00  0.69           N  
ATOM   1305  CA  SER A  85       7.156  20.037 -12.390  1.00  0.69           C  
ATOM   1306  C   SER A  85       5.656  20.328 -12.510  1.00  0.69           C  
ATOM   1307  O   SER A  85       4.987  19.848 -13.430  1.00  0.69           O  
ATOM   1308  CB  SER A  85       7.912  21.118 -13.144  1.00  0.69           C  
ATOM   1309  OG  SER A  85       9.296  20.996 -12.983  1.00  0.69           O  
ATOM   1310  H   SER A  85       7.178  18.393 -13.775  1.00  0.69           H  
ATOM   1311  HA  SER A  85       7.423  20.077 -11.345  1.00  0.69           H  
ATOM   1312 1HB  SER A  85       7.661  21.060 -14.198  1.00  0.69           H  
ATOM   1313 2HB  SER A  85       7.586  22.096 -12.783  1.00  0.69           H  
ATOM   1314  HG  SER A  85       9.468  21.225 -12.081  1.00  0.69           H  
ATOM   1315  N   ARG A  86       5.157  21.182 -11.609  1.00  0.70           N  
ATOM   1316  CA  ARG A  86       3.766  21.655 -11.634  1.00  0.70           C  
ATOM   1317  C   ARG A  86       3.586  23.094 -11.145  1.00  0.70           C  
ATOM   1318  O   ARG A  86       4.238  23.532 -10.196  1.00  0.70           O  
ATOM   1319  CB  ARG A  86       2.853  20.750 -10.809  1.00  0.70           C  
ATOM   1320  CG  ARG A  86       1.367  21.227 -10.796  1.00  0.70           C  
ATOM   1321  CD  ARG A  86       0.415  20.293 -10.151  1.00  0.70           C  
ATOM   1322  NE  ARG A  86       0.229  19.090 -10.910  1.00  0.70           N  
ATOM   1323  CZ  ARG A  86      -0.660  18.934 -11.913  1.00  0.70           C  
ATOM   1324  NH1 ARG A  86      -1.447  19.936 -12.255  1.00  0.70           N  
ATOM   1325  NH2 ARG A  86      -0.751  17.781 -12.559  1.00  0.70           N  
ATOM   1326  H   ARG A  86       5.782  21.479 -10.858  1.00  0.70           H  
ATOM   1327  HA  ARG A  86       3.420  21.610 -12.668  1.00  0.70           H  
ATOM   1328 1HB  ARG A  86       2.881  19.729 -11.198  1.00  0.70           H  
ATOM   1329 2HB  ARG A  86       3.205  20.718  -9.779  1.00  0.70           H  
ATOM   1330 1HG  ARG A  86       1.302  22.152 -10.230  1.00  0.70           H  
ATOM   1331 2HG  ARG A  86       1.029  21.404 -11.815  1.00  0.70           H  
ATOM   1332 1HD  ARG A  86       0.789  20.007  -9.184  1.00  0.70           H  
ATOM   1333 2HD  ARG A  86      -0.551  20.780 -10.035  1.00  0.70           H  
ATOM   1334  HE  ARG A  86       0.816  18.299 -10.658  1.00  0.70           H  
ATOM   1335 1HH1 ARG A  86      -1.380  20.820 -11.767  1.00  0.70           H  
ATOM   1336 2HH1 ARG A  86      -2.112  19.822 -13.005  1.00  0.70           H  
ATOM   1337 1HH2 ARG A  86      -0.144  17.003 -12.321  1.00  0.70           H  
ATOM   1338 2HH2 ARG A  86      -1.419  17.674 -13.303  1.00  0.70           H  
ATOM   1339  N   SER A  87       2.712  23.846 -11.823  1.00  0.72           N  
ATOM   1340  CA  SER A  87       2.392  25.211 -11.394  1.00  0.72           C  
ATOM   1341  C   SER A  87       1.315  25.191 -10.314  1.00  0.72           C  
ATOM   1342  O   SER A  87       0.254  24.585 -10.486  1.00  0.72           O  
ATOM   1343  CB  SER A  87       1.970  26.063 -12.563  1.00  0.72           C  
ATOM   1344  OG  SER A  87       1.570  27.329 -12.126  1.00  0.72           O  
ATOM   1345  H   SER A  87       2.233  23.455 -12.622  1.00  0.72           H  
ATOM   1346  HA  SER A  87       3.276  25.650 -10.950  1.00  0.72           H  
ATOM   1347 1HB  SER A  87       2.803  26.163 -13.257  1.00  0.72           H  
ATOM   1348 2HB  SER A  87       1.154  25.581 -13.095  1.00  0.72           H  
ATOM   1349  HG  SER A  87       2.235  27.599 -11.479  1.00  0.72           H  
ATOM   1350  N   VAL A  88       1.623  25.836  -9.194  1.00  0.77           N  
ATOM   1351  CA  VAL A  88       0.802  25.849  -7.995  1.00  0.77           C  
ATOM   1352  C   VAL A  88       0.447  27.263  -7.525  1.00  0.77           C  
ATOM   1353  O   VAL A  88       1.259  28.187  -7.594  1.00  0.77           O  
ATOM   1354  CB  VAL A  88       1.558  25.108  -6.892  1.00  0.77           C  
ATOM   1355  CG1 VAL A  88       0.763  25.073  -5.613  1.00  0.77           C  
ATOM   1356  CG2 VAL A  88       1.897  23.730  -7.373  1.00  0.77           C  
ATOM   1357  H   VAL A  88       2.511  26.324  -9.161  1.00  0.77           H  
ATOM   1358  HA  VAL A  88      -0.123  25.313  -8.208  1.00  0.77           H  
ATOM   1359  HB  VAL A  88       2.475  25.639  -6.690  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  88       1.335  24.558  -4.842  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  88       0.567  26.084  -5.298  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  88      -0.177  24.549  -5.777  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  88       2.452  23.227  -6.610  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  88       0.978  23.182  -7.587  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  88       2.505  23.780  -8.264  1.00  0.77           H  
ATOM   1366  N   MET A  89      -0.800  27.469  -7.123  1.00  0.82           N  
ATOM   1367  CA  MET A  89      -1.208  28.788  -6.653  1.00  0.82           C  
ATOM   1368  C   MET A  89      -2.190  28.666  -5.501  1.00  0.82           C  
ATOM   1369  O   MET A  89      -2.984  27.730  -5.454  1.00  0.82           O  
ATOM   1370  CB  MET A  89      -1.803  29.600  -7.800  1.00  0.82           C  
ATOM   1371  CG  MET A  89      -2.151  31.040  -7.463  1.00  0.82           C  
ATOM   1372  SD  MET A  89      -2.641  31.989  -8.910  1.00  0.82           S  
ATOM   1373  CE  MET A  89      -4.223  31.236  -9.258  1.00  0.82           C  
ATOM   1374  H   MET A  89      -1.457  26.701  -7.110  1.00  0.82           H  
ATOM   1375  HA  MET A  89      -0.329  29.313  -6.277  1.00  0.82           H  
ATOM   1376 1HB  MET A  89      -1.108  29.612  -8.617  1.00  0.82           H  
ATOM   1377 2HB  MET A  89      -2.713  29.115  -8.151  1.00  0.82           H  
ATOM   1378 1HG  MET A  89      -2.971  31.059  -6.752  1.00  0.82           H  
ATOM   1379 2HG  MET A  89      -1.289  31.531  -7.004  1.00  0.82           H  
ATOM   1380 1HE  MET A  89      -4.669  31.712 -10.130  1.00  0.82           H  
ATOM   1381 2HE  MET A  89      -4.083  30.172  -9.454  1.00  0.82           H  
ATOM   1382 3HE  MET A  89      -4.882  31.358  -8.398  1.00  0.82           H  
ATOM   1383  N   LEU A  90      -2.112  29.599  -4.561  1.00  0.89           N  
ATOM   1384  CA  LEU A  90      -3.042  29.655  -3.437  1.00  0.89           C  
ATOM   1385  C   LEU A  90      -4.455  29.813  -3.988  1.00  0.89           C  
ATOM   1386  O   LEU A  90      -4.664  30.605  -4.902  1.00  0.89           O  
ATOM   1387  CB  LEU A  90      -2.743  30.862  -2.541  1.00  0.89           C  
ATOM   1388  CG  LEU A  90      -3.469  30.876  -1.167  1.00  0.89           C  
ATOM   1389  CD1 LEU A  90      -2.838  29.781  -0.249  1.00  0.89           C  
ATOM   1390  CD2 LEU A  90      -3.415  32.274  -0.560  1.00  0.89           C  
ATOM   1391  H   LEU A  90      -1.410  30.325  -4.646  1.00  0.89           H  
ATOM   1392  HA  LEU A  90      -2.985  28.739  -2.862  1.00  0.89           H  
ATOM   1393 1HB  LEU A  90      -1.672  30.910  -2.354  1.00  0.89           H  
ATOM   1394 2HB  LEU A  90      -3.035  31.773  -3.075  1.00  0.89           H  
ATOM   1395  HG  LEU A  90      -4.512  30.612  -1.315  1.00  0.89           H  
ATOM   1396 1HD1 LEU A  90      -3.362  29.763   0.707  1.00  0.89           H  
ATOM   1397 2HD1 LEU A  90      -2.927  28.805  -0.728  1.00  0.89           H  
ATOM   1398 3HD1 LEU A  90      -1.786  30.006  -0.081  1.00  0.89           H  
ATOM   1399 1HD2 LEU A  90      -3.946  32.281   0.389  1.00  0.89           H  
ATOM   1400 2HD2 LEU A  90      -2.396  32.559  -0.401  1.00  0.89           H  
ATOM   1401 3HD2 LEU A  90      -3.889  32.973  -1.244  1.00  0.89           H  
ATOM   1402  N   HIS A  91      -5.417  29.058  -3.482  1.00  0.96           N  
ATOM   1403  CA  HIS A  91      -6.785  29.220  -3.948  1.00  0.96           C  
ATOM   1404  C   HIS A  91      -7.302  30.522  -3.355  1.00  0.96           C  
ATOM   1405  O   HIS A  91      -6.939  30.874  -2.226  1.00  0.96           O  
ATOM   1406  CB  HIS A  91      -7.675  28.049  -3.510  1.00  0.96           C  
ATOM   1407  CG  HIS A  91      -7.299  26.723  -4.116  1.00  0.96           C  
ATOM   1408  ND1 HIS A  91      -7.461  26.438  -5.461  1.00  0.96           N  
ATOM   1409  CD2 HIS A  91      -6.772  25.609  -3.556  1.00  0.96           C  
ATOM   1410  CE1 HIS A  91      -7.041  25.206  -5.697  1.00  0.96           C  
ATOM   1411  NE2 HIS A  91      -6.622  24.682  -4.559  1.00  0.96           N  
ATOM   1412  H   HIS A  91      -5.214  28.402  -2.739  1.00  0.96           H  
ATOM   1413  HA  HIS A  91      -6.813  29.299  -5.034  1.00  0.96           H  
ATOM   1414 1HB  HIS A  91      -7.648  27.950  -2.433  1.00  0.96           H  
ATOM   1415 2HB  HIS A  91      -8.708  28.265  -3.784  1.00  0.96           H  
ATOM   1416  HD2 HIS A  91      -6.513  25.473  -2.505  1.00  0.96           H  
ATOM   1417  HE1 HIS A  91      -7.042  24.707  -6.666  1.00  0.96           H  
ATOM   1418  HE2 HIS A  91      -6.247  23.754  -4.435  1.00  0.96           H  
ATOM   1419  N   TYR A  92      -8.188  31.209  -4.067  1.00  1.02           N  
ATOM   1420  CA  TYR A  92      -8.703  32.470  -3.555  1.00  1.02           C  
ATOM   1421  C   TYR A  92     -10.156  32.436  -3.135  1.00  1.02           C  
ATOM   1422  O   TYR A  92     -10.965  31.667  -3.653  1.00  1.02           O  
ATOM   1423  CB  TYR A  92      -8.493  33.572  -4.578  1.00  1.02           C  
ATOM   1424  CG  TYR A  92      -7.054  33.869  -4.780  1.00  1.02           C  
ATOM   1425  CD1 TYR A  92      -6.342  33.185  -5.746  1.00  1.02           C  
ATOM   1426  CD2 TYR A  92      -6.427  34.811  -3.987  1.00  1.02           C  
ATOM   1427  CE1 TYR A  92      -5.014  33.450  -5.920  1.00  1.02           C  
ATOM   1428  CE2 TYR A  92      -5.099  35.069  -4.169  1.00  1.02           C  
ATOM   1429  CZ  TYR A  92      -4.393  34.386  -5.134  1.00  1.02           C  
ATOM   1430  OH  TYR A  92      -3.071  34.632  -5.328  1.00  1.02           O  
ATOM   1431  H   TYR A  92      -8.474  30.875  -4.977  1.00  1.02           H  
ATOM   1432  HA  TYR A  92      -8.128  32.733  -2.668  1.00  1.02           H  
ATOM   1433 1HB  TYR A  92      -8.925  33.279  -5.534  1.00  1.02           H  
ATOM   1434 2HB  TYR A  92      -8.994  34.484  -4.249  1.00  1.02           H  
ATOM   1435  HD1 TYR A  92      -6.833  32.435  -6.366  1.00  1.02           H  
ATOM   1436  HD2 TYR A  92      -6.989  35.348  -3.221  1.00  1.02           H  
ATOM   1437  HE1 TYR A  92      -4.452  32.919  -6.671  1.00  1.02           H  
ATOM   1438  HE2 TYR A  92      -4.603  35.808  -3.554  1.00  1.02           H  
ATOM   1439  HH  TYR A  92      -2.789  35.380  -4.770  1.00  1.02           H  
ATOM   1440  N   ARG A  93     -10.458  33.305  -2.183  1.00  1.08           N  
ATOM   1441  CA  ARG A  93     -11.788  33.523  -1.648  1.00  1.08           C  
ATOM   1442  C   ARG A  93     -12.081  35.015  -1.771  1.00  1.08           C  
ATOM   1443  O   ARG A  93     -11.167  35.827  -1.598  1.00  1.08           O  
ATOM   1444  CB  ARG A  93     -11.805  33.131  -0.179  1.00  1.08           C  
ATOM   1445  CG  ARG A  93     -11.515  31.673   0.136  1.00  1.08           C  
ATOM   1446  CD  ARG A  93     -11.450  31.450   1.622  1.00  1.08           C  
ATOM   1447  NE  ARG A  93     -10.999  30.105   1.958  1.00  1.08           N  
ATOM   1448  CZ  ARG A  93     -11.798  29.039   2.172  1.00  1.08           C  
ATOM   1449  NH1 ARG A  93     -13.108  29.169   2.103  1.00  1.08           N  
ATOM   1450  NH2 ARG A  93     -11.264  27.862   2.462  1.00  1.08           N  
ATOM   1451  H   ARG A  93      -9.705  33.866  -1.813  1.00  1.08           H  
ATOM   1452  HA  ARG A  93     -12.523  32.949  -2.218  1.00  1.08           H  
ATOM   1453 1HB  ARG A  93     -11.063  33.723   0.353  1.00  1.08           H  
ATOM   1454 2HB  ARG A  93     -12.780  33.378   0.250  1.00  1.08           H  
ATOM   1455 1HG  ARG A  93     -12.305  31.046  -0.277  1.00  1.08           H  
ATOM   1456 2HG  ARG A  93     -10.554  31.383  -0.293  1.00  1.08           H  
ATOM   1457 1HD  ARG A  93     -10.748  32.159   2.066  1.00  1.08           H  
ATOM   1458 2HD  ARG A  93     -12.440  31.598   2.063  1.00  1.08           H  
ATOM   1459  HE  ARG A  93      -9.980  29.970   2.041  1.00  1.08           H  
ATOM   1460 1HH1 ARG A  93     -13.522  30.074   1.907  1.00  1.08           H  
ATOM   1461 2HH1 ARG A  93     -13.708  28.380   2.283  1.00  1.08           H  
ATOM   1462 1HH2 ARG A  93     -10.254  27.760   2.524  1.00  1.08           H  
ATOM   1463 2HH2 ARG A  93     -11.862  27.069   2.629  1.00  1.08           H  
ATOM   1464  N   SER A  94     -13.332  35.390  -2.024  1.00  1.12           N  
ATOM   1465  CA  SER A  94     -13.667  36.811  -2.102  1.00  1.12           C  
ATOM   1466  C   SER A  94     -13.635  37.440  -0.731  1.00  1.12           C  
ATOM   1467  O   SER A  94     -13.737  36.725   0.265  1.00  1.12           O  
ATOM   1468  CB  SER A  94     -15.041  37.003  -2.712  1.00  1.12           C  
ATOM   1469  OG  SER A  94     -16.069  36.503  -1.866  1.00  1.12           O  
ATOM   1470  H   SER A  94     -14.047  34.691  -2.169  1.00  1.12           H  
ATOM   1471  HA  SER A  94     -12.924  37.313  -2.728  1.00  1.12           H  
ATOM   1472 1HB  SER A  94     -15.211  38.062  -2.904  1.00  1.12           H  
ATOM   1473 2HB  SER A  94     -15.081  36.489  -3.671  1.00  1.12           H  
ATOM   1474  HG  SER A  94     -16.874  36.507  -2.406  1.00  1.12           H  
ATOM   1475  N   ASP A  95     -13.564  38.773  -0.663  1.00  1.14           N  
ATOM   1476  CA  ASP A  95     -13.559  39.448   0.635  1.00  1.14           C  
ATOM   1477  C   ASP A  95     -14.817  39.104   1.419  1.00  1.14           C  
ATOM   1478  O   ASP A  95     -14.776  38.907   2.634  1.00  1.14           O  
ATOM   1479  CB  ASP A  95     -13.503  40.964   0.457  1.00  1.14           C  
ATOM   1480  CG  ASP A  95     -12.162  41.495  -0.057  1.00  1.14           C  
ATOM   1481  OD1 ASP A  95     -11.197  40.771  -0.049  1.00  1.14           O  
ATOM   1482  OD2 ASP A  95     -12.126  42.633  -0.458  1.00  1.14           O  
ATOM   1483  H   ASP A  95     -13.485  39.314  -1.512  1.00  1.14           H  
ATOM   1484  HA  ASP A  95     -12.689  39.115   1.202  1.00  1.14           H  
ATOM   1485 1HB  ASP A  95     -14.283  41.274  -0.235  1.00  1.14           H  
ATOM   1486 2HB  ASP A  95     -13.716  41.442   1.413  1.00  1.14           H  
ATOM   1487  N   LEU A  96     -15.939  38.992   0.704  1.00  1.14           N  
ATOM   1488  CA  LEU A  96     -17.193  38.636   1.338  1.00  1.14           C  
ATOM   1489  C   LEU A  96     -17.067  37.276   1.985  1.00  1.14           C  
ATOM   1490  O   LEU A  96     -17.404  37.107   3.158  1.00  1.14           O  
ATOM   1491  CB  LEU A  96     -18.333  38.583   0.317  1.00  1.14           C  
ATOM   1492  CG  LEU A  96     -19.659  38.104   0.889  1.00  1.14           C  
ATOM   1493  CD1 LEU A  96     -20.118  39.073   1.950  1.00  1.14           C  
ATOM   1494  CD2 LEU A  96     -20.678  37.959  -0.218  1.00  1.14           C  
ATOM   1495  H   LEU A  96     -15.905  39.158  -0.288  1.00  1.14           H  
ATOM   1496  HA  LEU A  96     -17.424  39.371   2.106  1.00  1.14           H  
ATOM   1497 1HB  LEU A  96     -18.483  39.580  -0.095  1.00  1.14           H  
ATOM   1498 2HB  LEU A  96     -18.052  37.911  -0.490  1.00  1.14           H  
ATOM   1499  HG  LEU A  96     -19.509  37.140   1.359  1.00  1.14           H  
ATOM   1500 1HD1 LEU A  96     -21.053  38.728   2.388  1.00  1.14           H  
ATOM   1501 2HD1 LEU A  96     -19.359  39.132   2.712  1.00  1.14           H  
ATOM   1502 3HD1 LEU A  96     -20.265  40.057   1.507  1.00  1.14           H  
ATOM   1503 1HD2 LEU A  96     -21.619  37.602   0.200  1.00  1.14           H  
ATOM   1504 2HD2 LEU A  96     -20.836  38.925  -0.699  1.00  1.14           H  
ATOM   1505 3HD2 LEU A  96     -20.312  37.242  -0.954  1.00  1.14           H  
ATOM   1506  N   LEU A  97     -16.575  36.295   1.231  1.00  1.13           N  
ATOM   1507  CA  LEU A  97     -16.462  34.964   1.802  1.00  1.13           C  
ATOM   1508  C   LEU A  97     -15.461  34.916   2.948  1.00  1.13           C  
ATOM   1509  O   LEU A  97     -15.703  34.239   3.946  1.00  1.13           O  
ATOM   1510  CB  LEU A  97     -16.062  33.960   0.733  1.00  1.13           C  
ATOM   1511  CG  LEU A  97     -17.105  33.689  -0.330  1.00  1.13           C  
ATOM   1512  CD1 LEU A  97     -16.490  32.789  -1.397  1.00  1.13           C  
ATOM   1513  CD2 LEU A  97     -18.333  33.064   0.318  1.00  1.13           C  
ATOM   1514  H   LEU A  97     -16.284  36.465   0.264  1.00  1.13           H  
ATOM   1515  HA  LEU A  97     -17.437  34.680   2.189  1.00  1.13           H  
ATOM   1516 1HB  LEU A  97     -15.172  34.340   0.231  1.00  1.13           H  
ATOM   1517 2HB  LEU A  97     -15.813  33.014   1.217  1.00  1.13           H  
ATOM   1518  HG  LEU A  97     -17.396  34.623  -0.802  1.00  1.13           H  
ATOM   1519 1HD1 LEU A  97     -17.225  32.596  -2.177  1.00  1.13           H  
ATOM   1520 2HD1 LEU A  97     -15.623  33.283  -1.830  1.00  1.13           H  
ATOM   1521 3HD1 LEU A  97     -16.183  31.847  -0.945  1.00  1.13           H  
ATOM   1522 1HD2 LEU A  97     -19.089  32.873  -0.444  1.00  1.13           H  
ATOM   1523 2HD2 LEU A  97     -18.054  32.124   0.799  1.00  1.13           H  
ATOM   1524 3HD2 LEU A  97     -18.736  33.747   1.065  1.00  1.13           H  
ATOM   1525  N   GLN A  98     -14.359  35.668   2.855  1.00  1.12           N  
ATOM   1526  CA  GLN A  98     -13.378  35.638   3.936  1.00  1.12           C  
ATOM   1527  C   GLN A  98     -14.023  36.167   5.215  1.00  1.12           C  
ATOM   1528  O   GLN A  98     -13.829  35.614   6.309  1.00  1.12           O  
ATOM   1529  CB  GLN A  98     -12.159  36.506   3.593  1.00  1.12           C  
ATOM   1530  CG  GLN A  98     -11.258  35.969   2.464  1.00  1.12           C  
ATOM   1531  CD  GLN A  98     -10.117  36.940   2.141  1.00  1.12           C  
ATOM   1532  OE1 GLN A  98      -9.479  37.460   3.072  1.00  1.12           O  
ATOM   1533  NE2 GLN A  98      -9.852  37.196   0.856  1.00  1.12           N  
ATOM   1534  H   GLN A  98     -14.187  36.224   2.016  1.00  1.12           H  
ATOM   1535  HA  GLN A  98     -13.063  34.610   4.102  1.00  1.12           H  
ATOM   1536 1HB  GLN A  98     -12.504  37.495   3.286  1.00  1.12           H  
ATOM   1537 2HB  GLN A  98     -11.546  36.637   4.482  1.00  1.12           H  
ATOM   1538 1HG  GLN A  98     -10.827  35.017   2.773  1.00  1.12           H  
ATOM   1539 2HG  GLN A  98     -11.853  35.836   1.568  1.00  1.12           H  
ATOM   1540 1HE2 GLN A  98      -9.117  37.838   0.616  1.00  1.12           H  
ATOM   1541 2HE2 GLN A  98     -10.386  36.757   0.095  1.00  1.12           H  
ATOM   1542  N   MET A  99     -14.826  37.225   5.072  1.00  1.11           N  
ATOM   1543  CA  MET A  99     -15.529  37.797   6.204  1.00  1.11           C  
ATOM   1544  C   MET A  99     -16.504  36.799   6.785  1.00  1.11           C  
ATOM   1545  O   MET A  99     -16.502  36.547   7.990  1.00  1.11           O  
ATOM   1546  CB  MET A  99     -16.312  39.029   5.795  1.00  1.11           C  
ATOM   1547  CG  MET A  99     -17.084  39.657   6.931  1.00  1.11           C  
ATOM   1548  SD  MET A  99     -18.236  40.872   6.352  1.00  1.11           S  
ATOM   1549  CE  MET A  99     -19.391  39.718   5.640  1.00  1.11           C  
ATOM   1550  H   MET A  99     -14.942  37.658   4.153  1.00  1.11           H  
ATOM   1551  HA  MET A  99     -14.804  38.057   6.974  1.00  1.11           H  
ATOM   1552 1HB  MET A  99     -15.631  39.772   5.380  1.00  1.11           H  
ATOM   1553 2HB  MET A  99     -17.020  38.770   5.010  1.00  1.11           H  
ATOM   1554 1HG  MET A  99     -17.631  38.879   7.448  1.00  1.11           H  
ATOM   1555 2HG  MET A  99     -16.401  40.128   7.637  1.00  1.11           H  
ATOM   1556 1HE  MET A  99     -20.221  40.254   5.183  1.00  1.11           H  
ATOM   1557 2HE  MET A  99     -18.877  39.121   4.892  1.00  1.11           H  
ATOM   1558 3HE  MET A  99     -19.766  39.062   6.418  1.00  1.11           H  
ATOM   1559  N   LEU A 100     -17.337  36.215   5.923  1.00  1.11           N  
ATOM   1560  CA  LEU A 100     -18.364  35.314   6.397  1.00  1.11           C  
ATOM   1561  C   LEU A 100     -17.772  34.090   7.069  1.00  1.11           C  
ATOM   1562  O   LEU A 100     -18.232  33.692   8.138  1.00  1.11           O  
ATOM   1563  CB  LEU A 100     -19.245  34.886   5.230  1.00  1.11           C  
ATOM   1564  CG  LEU A 100     -20.116  35.992   4.639  1.00  1.11           C  
ATOM   1565  CD1 LEU A 100     -20.777  35.479   3.378  1.00  1.11           C  
ATOM   1566  CD2 LEU A 100     -21.129  36.434   5.670  1.00  1.11           C  
ATOM   1567  H   LEU A 100     -17.276  36.436   4.928  1.00  1.11           H  
ATOM   1568  HA  LEU A 100     -18.976  35.843   7.124  1.00  1.11           H  
ATOM   1569 1HB  LEU A 100     -18.597  34.516   4.434  1.00  1.11           H  
ATOM   1570 2HB  LEU A 100     -19.892  34.074   5.553  1.00  1.11           H  
ATOM   1571  HG  LEU A 100     -19.498  36.838   4.372  1.00  1.11           H  
ATOM   1572 1HD1 LEU A 100     -21.391  36.264   2.941  1.00  1.11           H  
ATOM   1573 2HD1 LEU A 100     -20.008  35.182   2.669  1.00  1.11           H  
ATOM   1574 3HD1 LEU A 100     -21.403  34.622   3.617  1.00  1.11           H  
ATOM   1575 1HD2 LEU A 100     -21.745  37.229   5.252  1.00  1.11           H  
ATOM   1576 2HD2 LEU A 100     -21.761  35.589   5.944  1.00  1.11           H  
ATOM   1577 3HD2 LEU A 100     -20.611  36.799   6.552  1.00  1.11           H  
ATOM   1578  N   ASP A 101     -16.707  33.517   6.508  1.00  1.12           N  
ATOM   1579  CA  ASP A 101     -16.113  32.358   7.157  1.00  1.12           C  
ATOM   1580  C   ASP A 101     -15.559  32.755   8.515  1.00  1.12           C  
ATOM   1581  O   ASP A 101     -15.724  32.045   9.504  1.00  1.12           O  
ATOM   1582  CB  ASP A 101     -14.987  31.752   6.318  1.00  1.12           C  
ATOM   1583  CG  ASP A 101     -15.455  30.997   5.059  1.00  1.12           C  
ATOM   1584  OD1 ASP A 101     -16.628  30.721   4.930  1.00  1.12           O  
ATOM   1585  OD2 ASP A 101     -14.604  30.667   4.256  1.00  1.12           O  
ATOM   1586  H   ASP A 101     -16.327  33.863   5.627  1.00  1.12           H  
ATOM   1587  HA  ASP A 101     -16.887  31.605   7.306  1.00  1.12           H  
ATOM   1588 1HB  ASP A 101     -14.321  32.561   5.997  1.00  1.12           H  
ATOM   1589 2HB  ASP A 101     -14.398  31.076   6.935  1.00  1.12           H  
ATOM   1590  N   THR A 102     -14.953  33.936   8.594  1.00  1.18           N  
ATOM   1591  CA  THR A 102     -14.401  34.354   9.862  1.00  1.18           C  
ATOM   1592  C   THR A 102     -15.514  34.497  10.889  1.00  1.18           C  
ATOM   1593  O   THR A 102     -15.355  34.069  12.027  1.00  1.18           O  
ATOM   1594  CB  THR A 102     -13.628  35.669   9.731  1.00  1.18           C  
ATOM   1595  OG1 THR A 102     -12.538  35.490   8.797  1.00  1.18           O  
ATOM   1596  CG2 THR A 102     -13.074  36.061  11.093  1.00  1.18           C  
ATOM   1597  H   THR A 102     -14.826  34.528   7.772  1.00  1.18           H  
ATOM   1598  HA  THR A 102     -13.717  33.587  10.216  1.00  1.18           H  
ATOM   1599  HB  THR A 102     -14.289  36.454   9.363  1.00  1.18           H  
ATOM   1600  HG1 THR A 102     -12.915  35.465   7.876  1.00  1.18           H  
ATOM   1601 1HG2 THR A 102     -12.519  36.993  11.003  1.00  1.18           H  
ATOM   1602 2HG2 THR A 102     -13.902  36.194  11.793  1.00  1.18           H  
ATOM   1603 3HG2 THR A 102     -12.413  35.276  11.456  1.00  1.18           H  
ATOM   1604  N   LEU A 103     -16.639  35.097  10.489  1.00  1.33           N  
ATOM   1605  CA  LEU A 103     -17.764  35.288  11.395  1.00  1.33           C  
ATOM   1606  C   LEU A 103     -18.390  33.959  11.836  1.00  1.33           C  
ATOM   1607  O   LEU A 103     -18.610  33.733  13.029  1.00  1.33           O  
ATOM   1608  CB  LEU A 103     -18.829  36.143  10.699  1.00  1.33           C  
ATOM   1609  CG  LEU A 103     -18.446  37.608  10.445  1.00  1.33           C  
ATOM   1610  CD1 LEU A 103     -19.507  38.254   9.558  1.00  1.33           C  
ATOM   1611  CD2 LEU A 103     -18.312  38.326  11.768  1.00  1.33           C  
ATOM   1612  H   LEU A 103     -16.699  35.441   9.530  1.00  1.33           H  
ATOM   1613  HA  LEU A 103     -17.406  35.817  12.274  1.00  1.33           H  
ATOM   1614 1HB  LEU A 103     -19.051  35.690   9.734  1.00  1.33           H  
ATOM   1615 2HB  LEU A 103     -19.734  36.128  11.302  1.00  1.33           H  
ATOM   1616  HG  LEU A 103     -17.496  37.654   9.924  1.00  1.33           H  
ATOM   1617 1HD1 LEU A 103     -19.239  39.292   9.364  1.00  1.33           H  
ATOM   1618 2HD1 LEU A 103     -19.561  37.713   8.619  1.00  1.33           H  
ATOM   1619 3HD1 LEU A 103     -20.472  38.217  10.057  1.00  1.33           H  
ATOM   1620 1HD2 LEU A 103     -18.034  39.364  11.589  1.00  1.33           H  
ATOM   1621 2HD2 LEU A 103     -19.263  38.290  12.301  1.00  1.33           H  
ATOM   1622 3HD2 LEU A 103     -17.540  37.839  12.368  1.00  1.33           H  
ATOM   1623  N   VAL A 104     -18.566  33.023  10.899  1.00  1.57           N  
ATOM   1624  CA  VAL A 104     -19.168  31.722  11.204  1.00  1.57           C  
ATOM   1625  C   VAL A 104     -18.354  30.938  12.208  1.00  1.57           C  
ATOM   1626  O   VAL A 104     -18.897  30.310  13.121  1.00  1.57           O  
ATOM   1627  CB  VAL A 104     -19.334  30.871   9.931  1.00  1.57           C  
ATOM   1628  CG1 VAL A 104     -19.727  29.442  10.302  1.00  1.57           C  
ATOM   1629  CG2 VAL A 104     -20.428  31.473   9.054  1.00  1.57           C  
ATOM   1630  H   VAL A 104     -18.327  33.240   9.932  1.00  1.57           H  
ATOM   1631  HA  VAL A 104     -20.155  31.899  11.625  1.00  1.57           H  
ATOM   1632  HB  VAL A 104     -18.386  30.848   9.388  1.00  1.57           H  
ATOM   1633 1HG1 VAL A 104     -19.836  28.849   9.396  1.00  1.57           H  
ATOM   1634 2HG1 VAL A 104     -18.950  29.003  10.929  1.00  1.57           H  
ATOM   1635 3HG1 VAL A 104     -20.669  29.453  10.847  1.00  1.57           H  
ATOM   1636 1HG2 VAL A 104     -20.538  30.874   8.151  1.00  1.57           H  
ATOM   1637 2HG2 VAL A 104     -21.368  31.481   9.604  1.00  1.57           H  
ATOM   1638 3HG2 VAL A 104     -20.172  32.484   8.782  1.00  1.57           H  
ATOM   1639  N   PHE A 105     -17.049  30.978  12.040  1.00  1.84           N  
ATOM   1640  CA  PHE A 105     -16.137  30.266  12.895  1.00  1.84           C  
ATOM   1641  C   PHE A 105     -15.459  31.185  13.909  1.00  1.84           C  
ATOM   1642  O   PHE A 105     -14.471  30.781  14.519  1.00  1.84           O  
ATOM   1643  CB  PHE A 105     -15.090  29.584  12.008  1.00  1.84           C  
ATOM   1644  CG  PHE A 105     -15.696  28.519  11.099  1.00  1.84           C  
ATOM   1645  CD1 PHE A 105     -16.054  28.807   9.785  1.00  1.84           C  
ATOM   1646  CD2 PHE A 105     -15.907  27.236  11.554  1.00  1.84           C  
ATOM   1647  CE1 PHE A 105     -16.612  27.853   8.969  1.00  1.84           C  
ATOM   1648  CE2 PHE A 105     -16.466  26.273  10.743  1.00  1.84           C  
ATOM   1649  CZ  PHE A 105     -16.822  26.584   9.446  1.00  1.84           C  
ATOM   1650  H   PHE A 105     -16.661  31.511  11.257  1.00  1.84           H  
ATOM   1651  HA  PHE A 105     -16.694  29.503  13.439  1.00  1.84           H  
ATOM   1652 1HB  PHE A 105     -14.604  30.337  11.381  1.00  1.84           H  
ATOM   1653 2HB  PHE A 105     -14.325  29.119  12.627  1.00  1.84           H  
ATOM   1654  HD1 PHE A 105     -15.897  29.791   9.400  1.00  1.84           H  
ATOM   1655  HD2 PHE A 105     -15.627  26.986  12.561  1.00  1.84           H  
ATOM   1656  HE1 PHE A 105     -16.886  28.111   7.944  1.00  1.84           H  
ATOM   1657  HE2 PHE A 105     -16.626  25.265  11.124  1.00  1.84           H  
ATOM   1658  HZ  PHE A 105     -17.264  25.825   8.803  1.00  1.84           H  
ATOM   1659  N   SER A 106     -16.005  32.388  14.149  1.00  2.16           N  
ATOM   1660  CA  SER A 106     -15.337  33.340  15.034  1.00  2.16           C  
ATOM   1661  C   SER A 106     -15.086  32.811  16.430  1.00  2.16           C  
ATOM   1662  O   SER A 106     -13.959  32.871  16.911  1.00  2.16           O  
ATOM   1663  CB  SER A 106     -16.138  34.625  15.131  1.00  2.16           C  
ATOM   1664  OG  SER A 106     -15.527  35.538  16.002  1.00  2.16           O  
ATOM   1665  H   SER A 106     -16.861  32.682  13.676  1.00  2.16           H  
ATOM   1666  HA  SER A 106     -14.372  33.584  14.587  1.00  2.16           H  
ATOM   1667 1HB  SER A 106     -16.219  35.070  14.152  1.00  2.16           H  
ATOM   1668 2HB  SER A 106     -17.148  34.405  15.470  1.00  2.16           H  
ATOM   1669  HG  SER A 106     -15.599  35.145  16.874  1.00  2.16           H  
ATOM   1670  N   SER A 107     -16.096  32.246  17.088  1.00  2.50           N  
ATOM   1671  CA  SER A 107     -15.866  31.755  18.445  1.00  2.50           C  
ATOM   1672  C   SER A 107     -14.828  30.635  18.448  1.00  2.50           C  
ATOM   1673  O   SER A 107     -13.948  30.567  19.304  1.00  2.50           O  
ATOM   1674  CB  SER A 107     -17.163  31.262  19.053  1.00  2.50           C  
ATOM   1675  OG  SER A 107     -18.071  32.316  19.234  1.00  2.50           O  
ATOM   1676  H   SER A 107     -17.008  32.186  16.656  1.00  2.50           H  
ATOM   1677  HA  SER A 107     -15.485  32.574  19.053  1.00  2.50           H  
ATOM   1678 1HB  SER A 107     -17.604  30.502  18.407  1.00  2.50           H  
ATOM   1679 2HB  SER A 107     -16.954  30.791  20.013  1.00  2.50           H  
ATOM   1680  HG  SER A 107     -18.840  31.933  19.671  1.00  2.50           H  
ATOM   1681  N   LEU A 108     -14.901  29.755  17.467  1.00  2.89           N  
ATOM   1682  CA  LEU A 108     -13.959  28.656  17.430  1.00  2.89           C  
ATOM   1683  C   LEU A 108     -12.538  29.177  17.196  1.00  2.89           C  
ATOM   1684  O   LEU A 108     -11.572  28.714  17.810  1.00  2.89           O  
ATOM   1685  CB  LEU A 108     -14.396  27.690  16.344  1.00  2.89           C  
ATOM   1686  CG  LEU A 108     -15.700  26.952  16.624  1.00  2.89           C  
ATOM   1687  CD1 LEU A 108     -16.126  26.221  15.386  1.00  2.89           C  
ATOM   1688  CD2 LEU A 108     -15.491  25.982  17.762  1.00  2.89           C  
ATOM   1689  H   LEU A 108     -15.608  29.850  16.752  1.00  2.89           H  
ATOM   1690  HA  LEU A 108     -13.987  28.144  18.388  1.00  2.89           H  
ATOM   1691 1HB  LEU A 108     -14.492  28.230  15.401  1.00  2.89           H  
ATOM   1692 2HB  LEU A 108     -13.625  26.938  16.240  1.00  2.89           H  
ATOM   1693  HG  LEU A 108     -16.480  27.667  16.891  1.00  2.89           H  
ATOM   1694 1HD1 LEU A 108     -17.059  25.691  15.576  1.00  2.89           H  
ATOM   1695 2HD1 LEU A 108     -16.277  26.944  14.600  1.00  2.89           H  
ATOM   1696 3HD1 LEU A 108     -15.353  25.508  15.095  1.00  2.89           H  
ATOM   1697 1HD2 LEU A 108     -16.421  25.451  17.964  1.00  2.89           H  
ATOM   1698 2HD2 LEU A 108     -14.720  25.265  17.482  1.00  2.89           H  
ATOM   1699 3HD2 LEU A 108     -15.185  26.524  18.655  1.00  2.89           H  
ATOM   1700  N   LEU A 109     -12.396  30.192  16.349  1.00  3.30           N  
ATOM   1701  CA  LEU A 109     -11.083  30.768  16.101  1.00  3.30           C  
ATOM   1702  C   LEU A 109     -10.548  31.468  17.363  1.00  3.30           C  
ATOM   1703  O   LEU A 109      -9.411  31.242  17.788  1.00  3.30           O  
ATOM   1704  CB  LEU A 109     -11.202  31.776  14.937  1.00  3.30           C  
ATOM   1705  CG  LEU A 109     -11.482  31.153  13.548  1.00  3.30           C  
ATOM   1706  CD1 LEU A 109     -11.854  32.244  12.547  1.00  3.30           C  
ATOM   1707  CD2 LEU A 109     -10.266  30.414  13.100  1.00  3.30           C  
ATOM   1708  H   LEU A 109     -13.205  30.556  15.848  1.00  3.30           H  
ATOM   1709  HA  LEU A 109     -10.395  29.969  15.823  1.00  3.30           H  
ATOM   1710 1HB  LEU A 109     -12.020  32.460  15.158  1.00  3.30           H  
ATOM   1711 2HB  LEU A 109     -10.279  32.349  14.874  1.00  3.30           H  
ATOM   1712  HG  LEU A 109     -12.298  30.458  13.623  1.00  3.30           H  
ATOM   1713 1HD1 LEU A 109     -12.053  31.789  11.581  1.00  3.30           H  
ATOM   1714 2HD1 LEU A 109     -12.754  32.764  12.890  1.00  3.30           H  
ATOM   1715 3HD1 LEU A 109     -11.035  32.955  12.453  1.00  3.30           H  
ATOM   1716 1HD2 LEU A 109     -10.454  29.947  12.134  1.00  3.30           H  
ATOM   1717 2HD2 LEU A 109      -9.427  31.100  13.020  1.00  3.30           H  
ATOM   1718 3HD2 LEU A 109     -10.045  29.663  13.828  1.00  3.30           H  
ATOM   1719  N   LEU A 110     -11.420  32.227  18.036  1.00  3.59           N  
ATOM   1720  CA  LEU A 110     -11.051  32.991  19.230  1.00  3.59           C  
ATOM   1721  C   LEU A 110     -10.609  32.136  20.393  1.00  3.59           C  
ATOM   1722  O   LEU A 110      -9.707  32.516  21.144  1.00  3.59           O  
ATOM   1723  CB  LEU A 110     -12.233  33.841  19.705  1.00  3.59           C  
ATOM   1724  CG  LEU A 110     -12.612  35.023  18.825  1.00  3.59           C  
ATOM   1725  CD1 LEU A 110     -13.921  35.601  19.328  1.00  3.59           C  
ATOM   1726  CD2 LEU A 110     -11.504  36.049  18.870  1.00  3.59           C  
ATOM   1727  H   LEU A 110     -12.363  32.335  17.668  1.00  3.59           H  
ATOM   1728  HA  LEU A 110     -10.229  33.650  18.963  1.00  3.59           H  
ATOM   1729 1HB  LEU A 110     -13.107  33.193  19.776  1.00  3.59           H  
ATOM   1730 2HB  LEU A 110     -12.011  34.216  20.703  1.00  3.59           H  
ATOM   1731  HG  LEU A 110     -12.744  34.701  17.805  1.00  3.59           H  
ATOM   1732 1HD1 LEU A 110     -14.207  36.448  18.704  1.00  3.59           H  
ATOM   1733 2HD1 LEU A 110     -14.693  34.836  19.277  1.00  3.59           H  
ATOM   1734 3HD1 LEU A 110     -13.802  35.930  20.358  1.00  3.59           H  
ATOM   1735 1HD2 LEU A 110     -11.772  36.899  18.242  1.00  3.59           H  
ATOM   1736 2HD2 LEU A 110     -11.361  36.386  19.897  1.00  3.59           H  
ATOM   1737 3HD2 LEU A 110     -10.581  35.601  18.502  1.00  3.59           H  
ATOM   1738  N   PHE A 111     -11.225  30.976  20.547  1.00  3.66           N  
ATOM   1739  CA  PHE A 111     -10.911  30.133  21.678  1.00  3.66           C  
ATOM   1740  C   PHE A 111      -9.986  28.959  21.351  1.00  3.66           C  
ATOM   1741  O   PHE A 111      -9.808  28.064  22.178  1.00  3.66           O  
ATOM   1742  CB  PHE A 111     -12.211  29.687  22.317  1.00  3.66           C  
ATOM   1743  CG  PHE A 111     -12.969  30.889  22.816  1.00  3.66           C  
ATOM   1744  CD1 PHE A 111     -14.207  31.223  22.290  1.00  3.66           C  
ATOM   1745  CD2 PHE A 111     -12.411  31.727  23.769  1.00  3.66           C  
ATOM   1746  CE1 PHE A 111     -14.876  32.354  22.705  1.00  3.66           C  
ATOM   1747  CE2 PHE A 111     -13.077  32.861  24.189  1.00  3.66           C  
ATOM   1748  CZ  PHE A 111     -14.312  33.175  23.655  1.00  3.66           C  
ATOM   1749  H   PHE A 111     -11.975  30.710  19.906  1.00  3.66           H  
ATOM   1750  HA  PHE A 111     -10.397  30.748  22.415  1.00  3.66           H  
ATOM   1751 1HB  PHE A 111     -12.825  29.172  21.580  1.00  3.66           H  
ATOM   1752 2HB  PHE A 111     -12.015  29.017  23.148  1.00  3.66           H  
ATOM   1753  HD1 PHE A 111     -14.650  30.581  21.540  1.00  3.66           H  
ATOM   1754  HD2 PHE A 111     -11.430  31.487  24.182  1.00  3.66           H  
ATOM   1755  HE1 PHE A 111     -15.848  32.597  22.278  1.00  3.66           H  
ATOM   1756  HE2 PHE A 111     -12.626  33.512  24.939  1.00  3.66           H  
ATOM   1757  HZ  PHE A 111     -14.836  34.071  23.985  1.00  3.66           H  
ATOM   1758  N   GLY A 112      -9.354  28.978  20.169  1.00  3.46           N  
ATOM   1759  CA  GLY A 112      -8.392  27.935  19.812  1.00  3.46           C  
ATOM   1760  C   GLY A 112      -8.962  26.593  19.343  1.00  3.46           C  
ATOM   1761  O   GLY A 112      -8.280  25.570  19.442  1.00  3.46           O  
ATOM   1762  H   GLY A 112      -9.517  29.738  19.501  1.00  3.46           H  
ATOM   1763 1HA  GLY A 112      -7.744  28.329  19.028  1.00  3.46           H  
ATOM   1764 2HA  GLY A 112      -7.747  27.758  20.670  1.00  3.46           H  
ATOM   1765  N   PHE A 113     -10.201  26.570  18.851  1.00  3.03           N  
ATOM   1766  CA  PHE A 113     -10.810  25.325  18.400  1.00  3.03           C  
ATOM   1767  C   PHE A 113     -10.903  25.267  16.874  1.00  3.03           C  
ATOM   1768  O   PHE A 113     -11.562  24.394  16.308  1.00  3.03           O  
ATOM   1769  CB  PHE A 113     -12.196  25.188  18.985  1.00  3.03           C  
ATOM   1770  CG  PHE A 113     -12.216  25.205  20.457  1.00  3.03           C  
ATOM   1771  CD1 PHE A 113     -12.907  26.197  21.127  1.00  3.03           C  
ATOM   1772  CD2 PHE A 113     -11.523  24.265  21.187  1.00  3.03           C  
ATOM   1773  CE1 PHE A 113     -12.919  26.235  22.501  1.00  3.03           C  
ATOM   1774  CE2 PHE A 113     -11.526  24.304  22.562  1.00  3.03           C  
ATOM   1775  CZ  PHE A 113     -12.228  25.291  23.220  1.00  3.03           C  
ATOM   1776  H   PHE A 113     -10.733  27.430  18.762  1.00  3.03           H  
ATOM   1777  HA  PHE A 113     -10.198  24.490  18.740  1.00  3.03           H  
ATOM   1778 1HB  PHE A 113     -12.786  26.019  18.639  1.00  3.03           H  
ATOM   1779 2HB  PHE A 113     -12.663  24.270  18.636  1.00  3.03           H  
ATOM   1780  HD1 PHE A 113     -13.449  26.951  20.555  1.00  3.03           H  
ATOM   1781  HD2 PHE A 113     -10.964  23.489  20.663  1.00  3.03           H  
ATOM   1782  HE1 PHE A 113     -13.470  27.017  23.020  1.00  3.03           H  
ATOM   1783  HE2 PHE A 113     -10.972  23.559  23.130  1.00  3.03           H  
ATOM   1784  HZ  PHE A 113     -12.230  25.325  24.308  1.00  3.03           H  
ATOM   1785  N   ALA A 114     -10.256  26.218  16.217  1.00  2.44           N  
ATOM   1786  CA  ALA A 114     -10.222  26.315  14.763  1.00  2.44           C  
ATOM   1787  C   ALA A 114      -9.057  27.186  14.334  1.00  2.44           C  
ATOM   1788  O   ALA A 114      -8.540  27.984  15.117  1.00  2.44           O  
ATOM   1789  CB  ALA A 114     -11.521  26.871  14.207  1.00  2.44           C  
ATOM   1790  H   ALA A 114      -9.749  26.902  16.758  1.00  2.44           H  
ATOM   1791  HA  ALA A 114     -10.062  25.317  14.356  1.00  2.44           H  
ATOM   1792 1HB  ALA A 114     -11.461  26.920  13.120  1.00  2.44           H  
ATOM   1793 2HB  ALA A 114     -12.344  26.223  14.489  1.00  2.44           H  
ATOM   1794 3HB  ALA A 114     -11.687  27.867  14.601  1.00  2.44           H  
ATOM   1795  N   GLU A 115      -8.666  27.053  13.079  1.00  1.82           N  
ATOM   1796  CA  GLU A 115      -7.611  27.878  12.510  1.00  1.82           C  
ATOM   1797  C   GLU A 115      -7.874  28.125  11.031  1.00  1.82           C  
ATOM   1798  O   GLU A 115      -8.631  27.383  10.402  1.00  1.82           O  
ATOM   1799  CB  GLU A 115      -6.253  27.215  12.767  1.00  1.82           C  
ATOM   1800  CG  GLU A 115      -6.079  25.819  12.167  1.00  1.82           C  
ATOM   1801  CD  GLU A 115      -4.753  25.182  12.575  1.00  1.82           C  
ATOM   1802  OE1 GLU A 115      -4.070  25.769  13.381  1.00  1.82           O  
ATOM   1803  OE2 GLU A 115      -4.404  24.132  12.055  1.00  1.82           O  
ATOM   1804  H   GLU A 115      -9.118  26.366  12.493  1.00  1.82           H  
ATOM   1805  HA  GLU A 115      -7.615  28.845  13.015  1.00  1.82           H  
ATOM   1806 1HB  GLU A 115      -5.462  27.846  12.357  1.00  1.82           H  
ATOM   1807 2HB  GLU A 115      -6.084  27.140  13.841  1.00  1.82           H  
ATOM   1808 1HG  GLU A 115      -6.898  25.181  12.498  1.00  1.82           H  
ATOM   1809 2HG  GLU A 115      -6.123  25.894  11.079  1.00  1.82           H  
ATOM   1810  N   GLN A 116      -7.266  29.175  10.478  1.00  1.33           N  
ATOM   1811  CA  GLN A 116      -7.444  29.498   9.062  1.00  1.33           C  
ATOM   1812  C   GLN A 116      -6.224  29.163   8.207  1.00  1.33           C  
ATOM   1813  O   GLN A 116      -5.297  29.963   8.064  1.00  1.33           O  
ATOM   1814  CB  GLN A 116      -7.822  30.974   8.893  1.00  1.33           C  
ATOM   1815  CG  GLN A 116      -9.177  31.333   9.516  1.00  1.33           C  
ATOM   1816  CD  GLN A 116      -9.602  32.795   9.319  1.00  1.33           C  
ATOM   1817  OE1 GLN A 116      -8.772  33.706   9.237  1.00  1.33           O  
ATOM   1818  NE2 GLN A 116     -10.915  33.004   9.234  1.00  1.33           N  
ATOM   1819  H   GLN A 116      -6.662  29.751  11.047  1.00  1.33           H  
ATOM   1820  HA  GLN A 116      -8.274  28.903   8.683  1.00  1.33           H  
ATOM   1821 1HB  GLN A 116      -7.060  31.603   9.351  1.00  1.33           H  
ATOM   1822 2HB  GLN A 116      -7.859  31.221   7.830  1.00  1.33           H  
ATOM   1823 1HG  GLN A 116      -9.945  30.690   9.085  1.00  1.33           H  
ATOM   1824 2HG  GLN A 116      -9.105  31.157  10.577  1.00  1.33           H  
ATOM   1825 1HE2 GLN A 116     -11.296  33.938   9.096  1.00  1.33           H  
ATOM   1826 2HE2 GLN A 116     -11.544  32.232   9.301  1.00  1.33           H  
ATOM   1827  N   LYS A 117      -6.240  27.955   7.657  1.00  1.03           N  
ATOM   1828  CA  LYS A 117      -5.161  27.410   6.835  1.00  1.03           C  
ATOM   1829  C   LYS A 117      -5.690  26.867   5.522  1.00  1.03           C  
ATOM   1830  O   LYS A 117      -6.864  26.497   5.422  1.00  1.03           O  
ATOM   1831  CB  LYS A 117      -4.414  26.299   7.558  1.00  1.03           C  
ATOM   1832  CG  LYS A 117      -3.639  26.719   8.770  1.00  1.03           C  
ATOM   1833  CD  LYS A 117      -2.990  25.507   9.351  1.00  1.03           C  
ATOM   1834  CE  LYS A 117      -2.092  25.785  10.524  1.00  1.03           C  
ATOM   1835  NZ  LYS A 117      -1.689  24.516  11.144  1.00  1.03           N  
ATOM   1836  H   LYS A 117      -7.049  27.373   7.834  1.00  1.03           H  
ATOM   1837  HA  LYS A 117      -4.459  28.209   6.600  1.00  1.03           H  
ATOM   1838 1HB  LYS A 117      -5.120  25.530   7.869  1.00  1.03           H  
ATOM   1839 2HB  LYS A 117      -3.707  25.834   6.864  1.00  1.03           H  
ATOM   1840 1HG  LYS A 117      -2.894  27.443   8.491  1.00  1.03           H  
ATOM   1841 2HG  LYS A 117      -4.302  27.162   9.513  1.00  1.03           H  
ATOM   1842 1HD  LYS A 117      -3.756  24.797   9.662  1.00  1.03           H  
ATOM   1843 2HD  LYS A 117      -2.395  25.042   8.584  1.00  1.03           H  
ATOM   1844 1HE  LYS A 117      -1.207  26.291  10.184  1.00  1.03           H  
ATOM   1845 2HE  LYS A 117      -2.596  26.411  11.255  1.00  1.03           H  
ATOM   1846 1HZ  LYS A 117      -1.082  24.679  11.921  1.00  1.03           H  
ATOM   1847 2HZ  LYS A 117      -2.562  24.058  11.471  1.00  1.03           H  
ATOM   1848 3HZ  LYS A 117      -1.215  23.931  10.430  1.00  1.03           H  
ATOM   1849  N   GLN A 118      -4.813  26.788   4.533  1.00  0.86           N  
ATOM   1850  CA  GLN A 118      -5.157  26.219   3.246  1.00  0.86           C  
ATOM   1851  C   GLN A 118      -4.177  25.126   2.824  1.00  0.86           C  
ATOM   1852  O   GLN A 118      -2.954  25.287   2.904  1.00  0.86           O  
ATOM   1853  CB  GLN A 118      -5.189  27.298   2.175  1.00  0.86           C  
ATOM   1854  CG  GLN A 118      -5.660  26.769   0.857  1.00  0.86           C  
ATOM   1855  CD  GLN A 118      -5.774  27.791  -0.194  1.00  0.86           C  
ATOM   1856  OE1 GLN A 118      -5.201  27.554  -1.244  1.00  0.86           O  
ATOM   1857  NE2 GLN A 118      -6.476  28.897   0.029  1.00  0.86           N  
ATOM   1858  H   GLN A 118      -3.874  27.135   4.676  1.00  0.86           H  
ATOM   1859  HA  GLN A 118      -6.146  25.770   3.318  1.00  0.86           H  
ATOM   1860 1HB  GLN A 118      -5.867  28.094   2.480  1.00  0.86           H  
ATOM   1861 2HB  GLN A 118      -4.193  27.732   2.056  1.00  0.86           H  
ATOM   1862 1HG  GLN A 118      -4.949  26.021   0.502  1.00  0.86           H  
ATOM   1863 2HG  GLN A 118      -6.639  26.313   0.995  1.00  0.86           H  
ATOM   1864 1HE2 GLN A 118      -6.570  29.626  -0.688  1.00  0.86           H  
ATOM   1865 2HE2 GLN A 118      -6.943  29.064   0.927  1.00  0.86           H  
ATOM   1866  N   LEU A 119      -4.729  24.004   2.379  1.00  0.76           N  
ATOM   1867  CA  LEU A 119      -3.919  22.889   1.914  1.00  0.76           C  
ATOM   1868  C   LEU A 119      -3.879  22.834   0.387  1.00  0.76           C  
ATOM   1869  O   LEU A 119      -4.925  22.761  -0.263  1.00  0.76           O  
ATOM   1870  CB  LEU A 119      -4.482  21.575   2.478  1.00  0.76           C  
ATOM   1871  CG  LEU A 119      -3.762  20.287   2.040  1.00  0.76           C  
ATOM   1872  CD1 LEU A 119      -2.356  20.302   2.584  1.00  0.76           C  
ATOM   1873  CD2 LEU A 119      -4.526  19.075   2.552  1.00  0.76           C  
ATOM   1874  H   LEU A 119      -5.736  23.925   2.354  1.00  0.76           H  
ATOM   1875  HA  LEU A 119      -2.902  23.020   2.278  1.00  0.76           H  
ATOM   1876 1HB  LEU A 119      -4.437  21.622   3.565  1.00  0.76           H  
ATOM   1877 2HB  LEU A 119      -5.525  21.488   2.179  1.00  0.76           H  
ATOM   1878  HG  LEU A 119      -3.704  20.248   0.949  1.00  0.76           H  
ATOM   1879 1HD1 LEU A 119      -1.842  19.417   2.277  1.00  0.76           H  
ATOM   1880 2HD1 LEU A 119      -1.850  21.152   2.201  1.00  0.76           H  
ATOM   1881 3HD1 LEU A 119      -2.378  20.352   3.672  1.00  0.76           H  
ATOM   1882 1HD2 LEU A 119      -4.011  18.162   2.240  1.00  0.76           H  
ATOM   1883 2HD2 LEU A 119      -4.578  19.111   3.640  1.00  0.76           H  
ATOM   1884 3HD2 LEU A 119      -5.535  19.083   2.140  1.00  0.76           H  
ATOM   1885  N   LEU A 120      -2.673  22.880  -0.177  1.00  0.71           N  
ATOM   1886  CA  LEU A 120      -2.489  22.803  -1.619  1.00  0.71           C  
ATOM   1887  C   LEU A 120      -1.936  21.448  -2.034  1.00  0.71           C  
ATOM   1888  O   LEU A 120      -0.817  21.073  -1.669  1.00  0.71           O  
ATOM   1889  CB  LEU A 120      -1.546  23.904  -2.140  1.00  0.71           C  
ATOM   1890  CG  LEU A 120      -1.987  25.358  -1.941  1.00  0.71           C  
ATOM   1891  CD1 LEU A 120      -0.889  26.314  -2.441  1.00  0.71           C  
ATOM   1892  CD2 LEU A 120      -3.242  25.580  -2.723  1.00  0.71           C  
ATOM   1893  H   LEU A 120      -1.856  22.953   0.427  1.00  0.71           H  
ATOM   1894  HA  LEU A 120      -3.459  22.934  -2.097  1.00  0.71           H  
ATOM   1895 1HB  LEU A 120      -0.597  23.795  -1.650  1.00  0.71           H  
ATOM   1896 2HB  LEU A 120      -1.393  23.748  -3.208  1.00  0.71           H  
ATOM   1897  HG  LEU A 120      -2.164  25.552  -0.884  1.00  0.71           H  
ATOM   1898 1HD1 LEU A 120      -1.202  27.341  -2.300  1.00  0.71           H  
ATOM   1899 2HD1 LEU A 120       0.031  26.143  -1.897  1.00  0.71           H  
ATOM   1900 3HD1 LEU A 120      -0.725  26.135  -3.481  1.00  0.71           H  
ATOM   1901 1HD2 LEU A 120      -3.556  26.585  -2.614  1.00  0.71           H  
ATOM   1902 2HD2 LEU A 120      -3.057  25.384  -3.781  1.00  0.71           H  
ATOM   1903 3HD2 LEU A 120      -4.021  24.911  -2.362  1.00  0.71           H  
ATOM   1904  N   GLU A 121      -2.735  20.691  -2.776  1.00  0.67           N  
ATOM   1905  CA  GLU A 121      -2.293  19.379  -3.230  1.00  0.67           C  
ATOM   1906  C   GLU A 121      -1.614  19.548  -4.582  1.00  0.67           C  
ATOM   1907  O   GLU A 121      -2.228  20.045  -5.530  1.00  0.67           O  
ATOM   1908  CB  GLU A 121      -3.471  18.402  -3.344  1.00  0.67           C  
ATOM   1909  CG  GLU A 121      -3.059  17.012  -3.758  1.00  0.67           C  
ATOM   1910  CD  GLU A 121      -4.195  16.000  -3.961  1.00  0.67           C  
ATOM   1911  OE1 GLU A 121      -5.327  16.317  -3.682  1.00  0.67           O  
ATOM   1912  OE2 GLU A 121      -3.893  14.894  -4.410  1.00  0.67           O  
ATOM   1913  H   GLU A 121      -3.651  21.033  -3.033  1.00  0.67           H  
ATOM   1914  HA  GLU A 121      -1.561  18.975  -2.527  1.00  0.67           H  
ATOM   1915 1HB  GLU A 121      -3.980  18.331  -2.383  1.00  0.67           H  
ATOM   1916 2HB  GLU A 121      -4.188  18.775  -4.074  1.00  0.67           H  
ATOM   1917 1HG  GLU A 121      -2.471  17.075  -4.675  1.00  0.67           H  
ATOM   1918 2HG  GLU A 121      -2.411  16.652  -2.967  1.00  0.67           H  
ATOM   1919  N   VAL A 122      -0.353  19.151  -4.668  1.00  0.65           N  
ATOM   1920  CA  VAL A 122       0.405  19.305  -5.891  1.00  0.65           C  
ATOM   1921  C   VAL A 122       0.772  17.945  -6.461  1.00  0.65           C  
ATOM   1922  O   VAL A 122       1.607  17.230  -5.901  1.00  0.65           O  
ATOM   1923  CB  VAL A 122       1.711  20.040  -5.568  1.00  0.65           C  
ATOM   1924  CG1 VAL A 122       2.528  20.257  -6.817  1.00  0.65           C  
ATOM   1925  CG2 VAL A 122       1.406  21.329  -4.788  1.00  0.65           C  
ATOM   1926  H   VAL A 122       0.115  18.770  -3.851  1.00  0.65           H  
ATOM   1927  HA  VAL A 122      -0.184  19.864  -6.617  1.00  0.65           H  
ATOM   1928  HB  VAL A 122       2.303  19.403  -4.937  1.00  0.65           H  
ATOM   1929 1HG1 VAL A 122       3.462  20.729  -6.550  1.00  0.65           H  
ATOM   1930 2HG1 VAL A 122       2.723  19.298  -7.290  1.00  0.65           H  
ATOM   1931 3HG1 VAL A 122       1.987  20.889  -7.497  1.00  0.65           H  
ATOM   1932 1HG2 VAL A 122       2.338  21.827  -4.524  1.00  0.65           H  
ATOM   1933 2HG2 VAL A 122       0.796  21.985  -5.391  1.00  0.65           H  
ATOM   1934 3HG2 VAL A 122       0.864  21.079  -3.871  1.00  0.65           H  
ATOM   1935  N   GLU A 123       0.179  17.568  -7.582  1.00  0.64           N  
ATOM   1936  CA  GLU A 123       0.532  16.263  -8.115  1.00  0.64           C  
ATOM   1937  C   GLU A 123       1.783  16.423  -8.954  1.00  0.64           C  
ATOM   1938  O   GLU A 123       1.848  17.260  -9.855  1.00  0.64           O  
ATOM   1939  CB  GLU A 123      -0.630  15.633  -8.881  1.00  0.64           C  
ATOM   1940  CG  GLU A 123      -0.370  14.226  -9.401  1.00  0.64           C  
ATOM   1941  CD  GLU A 123      -1.617  13.617  -9.986  1.00  0.64           C  
ATOM   1942  OE1 GLU A 123      -2.620  14.288 -10.024  1.00  0.64           O  
ATOM   1943  OE2 GLU A 123      -1.610  12.455 -10.272  1.00  0.64           O  
ATOM   1944  H   GLU A 123      -0.509  18.158  -8.030  1.00  0.64           H  
ATOM   1945  HA  GLU A 123       0.775  15.593  -7.290  1.00  0.64           H  
ATOM   1946 1HB  GLU A 123      -1.504  15.592  -8.232  1.00  0.64           H  
ATOM   1947 2HB  GLU A 123      -0.885  16.263  -9.734  1.00  0.64           H  
ATOM   1948 1HG  GLU A 123       0.407  14.259 -10.167  1.00  0.64           H  
ATOM   1949 2HG  GLU A 123      -0.005  13.598  -8.581  1.00  0.64           H  
ATOM   1950  N   LEU A 124       2.789  15.645  -8.632  1.00  0.65           N  
ATOM   1951  CA  LEU A 124       4.061  15.733  -9.304  1.00  0.65           C  
ATOM   1952  C   LEU A 124       4.178  14.602 -10.307  1.00  0.65           C  
ATOM   1953  O   LEU A 124       4.616  14.794 -11.440  1.00  0.65           O  
ATOM   1954  CB  LEU A 124       5.116  15.739  -8.228  1.00  0.65           C  
ATOM   1955  CG  LEU A 124       4.992  16.979  -7.286  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124       5.923  16.869  -6.110  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124       5.336  18.240  -8.122  1.00  0.65           C  
ATOM   1958  H   LEU A 124       2.681  14.955  -7.890  1.00  0.65           H  
ATOM   1959  HA  LEU A 124       4.113  16.678  -9.844  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124       5.044  14.825  -7.636  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124       6.062  15.776  -8.714  1.00  0.65           H  
ATOM   1962  HG  LEU A 124       3.977  17.053  -6.905  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124       5.826  17.756  -5.492  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124       5.678  15.979  -5.522  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124       6.903  16.797  -6.461  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124       5.250  19.124  -7.502  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124       6.359  18.167  -8.501  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124       4.645  18.323  -8.965  1.00  0.65           H  
ATOM   1969  N   TYR A 125       3.749  13.417  -9.912  1.00  0.67           N  
ATOM   1970  CA  TYR A 125       3.746  12.327 -10.868  1.00  0.67           C  
ATOM   1971  C   TYR A 125       2.428  11.579 -10.800  1.00  0.67           C  
ATOM   1972  O   TYR A 125       1.990  11.173  -9.727  1.00  0.67           O  
ATOM   1973  CB  TYR A 125       4.870  11.338 -10.641  1.00  0.67           C  
ATOM   1974  CG  TYR A 125       6.307  11.801 -10.781  1.00  0.67           C  
ATOM   1975  CD1 TYR A 125       7.038  12.333  -9.723  1.00  0.67           C  
ATOM   1976  CD2 TYR A 125       6.907  11.634 -12.001  1.00  0.67           C  
ATOM   1977  CE1 TYR A 125       8.346  12.654  -9.907  1.00  0.67           C  
ATOM   1978  CE2 TYR A 125       8.199  11.963 -12.173  1.00  0.67           C  
ATOM   1979  CZ  TYR A 125       8.922  12.463 -11.136  1.00  0.67           C  
ATOM   1980  OH  TYR A 125      10.216  12.753 -11.330  1.00  0.67           O  
ATOM   1981  H   TYR A 125       3.411  13.290  -8.960  1.00  0.67           H  
ATOM   1982  HA  TYR A 125       3.835  12.734 -11.874  1.00  0.67           H  
ATOM   1983 1HB  TYR A 125       4.758  10.892  -9.663  1.00  0.67           H  
ATOM   1984 2HB  TYR A 125       4.718  10.530 -11.350  1.00  0.67           H  
ATOM   1985  HD1 TYR A 125       6.608  12.478  -8.761  1.00  0.67           H  
ATOM   1986  HD2 TYR A 125       6.339  11.216 -12.834  1.00  0.67           H  
ATOM   1987  HE1 TYR A 125       8.930  13.045  -9.082  1.00  0.67           H  
ATOM   1988  HE2 TYR A 125       8.658  11.813 -13.144  1.00  0.67           H  
ATOM   1989  HH  TYR A 125      10.557  13.232 -10.565  1.00  0.67           H  
ATOM   1990  N   ALA A 126       1.820  11.327 -11.954  1.00  0.71           N  
ATOM   1991  CA  ALA A 126       0.580  10.550 -11.977  1.00  0.71           C  
ATOM   1992  C   ALA A 126       0.844   9.053 -12.139  1.00  0.71           C  
ATOM   1993  O   ALA A 126       0.040   8.217 -11.726  1.00  0.71           O  
ATOM   1994  CB  ALA A 126      -0.312  11.037 -13.093  1.00  0.71           C  
ATOM   1995  H   ALA A 126       2.201  11.695 -12.814  1.00  0.71           H  
ATOM   1996  HA  ALA A 126       0.066  10.702 -11.028  1.00  0.71           H  
ATOM   1997 1HB  ALA A 126      -1.244  10.474 -13.078  1.00  0.71           H  
ATOM   1998 2HB  ALA A 126      -0.526  12.097 -12.946  1.00  0.71           H  
ATOM   1999 3HB  ALA A 126       0.185  10.891 -14.049  1.00  0.71           H  
ATOM   2000  N   ASP A 127       1.952   8.732 -12.806  1.00  0.78           N  
ATOM   2001  CA  ASP A 127       2.312   7.363 -13.156  1.00  0.78           C  
ATOM   2002  C   ASP A 127       3.829   7.224 -13.283  1.00  0.78           C  
ATOM   2003  O   ASP A 127       4.360   7.063 -14.385  1.00  0.78           O  
ATOM   2004  CB  ASP A 127       1.620   6.972 -14.481  1.00  0.78           C  
ATOM   2005  CG  ASP A 127       1.722   5.482 -14.885  1.00  0.78           C  
ATOM   2006  OD1 ASP A 127       1.931   4.653 -14.038  1.00  0.78           O  
ATOM   2007  OD2 ASP A 127       1.575   5.200 -16.054  1.00  0.78           O  
ATOM   2008  H   ASP A 127       2.574   9.473 -13.089  1.00  0.78           H  
ATOM   2009  HA  ASP A 127       1.971   6.699 -12.360  1.00  0.78           H  
ATOM   2010 1HB  ASP A 127       0.561   7.226 -14.413  1.00  0.78           H  
ATOM   2011 2HB  ASP A 127       2.041   7.570 -15.289  1.00  0.78           H  
ATOM   2012  N   TYR A 128       4.535   7.327 -12.164  1.00  0.89           N  
ATOM   2013  CA  TYR A 128       5.985   7.256 -12.165  1.00  0.89           C  
ATOM   2014  C   TYR A 128       6.460   5.855 -12.010  1.00  0.89           C  
ATOM   2015  O   TYR A 128       6.112   5.197 -11.040  1.00  0.89           O  
ATOM   2016  CB  TYR A 128       6.569   8.106 -11.032  1.00  0.89           C  
ATOM   2017  CG  TYR A 128       8.051   7.872 -10.701  1.00  0.89           C  
ATOM   2018  CD1 TYR A 128       9.042   8.201 -11.601  1.00  0.89           C  
ATOM   2019  CD2 TYR A 128       8.407   7.356  -9.441  1.00  0.89           C  
ATOM   2020  CE1 TYR A 128      10.368   7.995 -11.270  1.00  0.89           C  
ATOM   2021  CE2 TYR A 128       9.748   7.170  -9.114  1.00  0.89           C  
ATOM   2022  CZ  TYR A 128      10.724   7.490 -10.038  1.00  0.89           C  
ATOM   2023  OH  TYR A 128      12.070   7.324  -9.760  1.00  0.89           O  
ATOM   2024  H   TYR A 128       4.050   7.441 -11.273  1.00  0.89           H  
ATOM   2025  HA  TYR A 128       6.350   7.631 -13.120  1.00  0.89           H  
ATOM   2026 1HB  TYR A 128       6.467   9.101 -11.294  1.00  0.89           H  
ATOM   2027 2HB  TYR A 128       5.985   7.952 -10.122  1.00  0.89           H  
ATOM   2028  HD1 TYR A 128       8.777   8.604 -12.575  1.00  0.89           H  
ATOM   2029  HD2 TYR A 128       7.628   7.102  -8.715  1.00  0.89           H  
ATOM   2030  HE1 TYR A 128      11.136   8.225 -11.976  1.00  0.89           H  
ATOM   2031  HE2 TYR A 128      10.030   6.771  -8.135  1.00  0.89           H  
ATOM   2032  HH  TYR A 128      12.203   7.006  -8.848  1.00  0.89           H  
ATOM   2033  N   ARG A 129       7.253   5.385 -12.950  1.00  1.02           N  
ATOM   2034  CA  ARG A 129       7.776   4.048 -12.809  1.00  1.02           C  
ATOM   2035  C   ARG A 129       9.246   4.155 -12.590  1.00  1.02           C  
ATOM   2036  O   ARG A 129       9.918   4.997 -13.189  1.00  1.02           O  
ATOM   2037  CB  ARG A 129       7.507   3.160 -14.021  1.00  1.02           C  
ATOM   2038  CG  ARG A 129       6.046   2.864 -14.307  1.00  1.02           C  
ATOM   2039  CD  ARG A 129       5.858   2.007 -15.508  1.00  1.02           C  
ATOM   2040  NE  ARG A 129       6.288   0.623 -15.285  1.00  1.02           N  
ATOM   2041  CZ  ARG A 129       6.461  -0.298 -16.245  1.00  1.02           C  
ATOM   2042  NH1 ARG A 129       6.265  -0.008 -17.514  1.00  1.02           N  
ATOM   2043  NH2 ARG A 129       6.827  -1.502 -15.874  1.00  1.02           N  
ATOM   2044  H   ARG A 129       7.499   5.953 -13.746  1.00  1.02           H  
ATOM   2045  HA  ARG A 129       7.336   3.586 -11.939  1.00  1.02           H  
ATOM   2046 1HB  ARG A 129       7.942   3.615 -14.910  1.00  1.02           H  
ATOM   2047 2HB  ARG A 129       8.006   2.199 -13.869  1.00  1.02           H  
ATOM   2048 1HG  ARG A 129       5.656   2.298 -13.479  1.00  1.02           H  
ATOM   2049 2HG  ARG A 129       5.475   3.788 -14.426  1.00  1.02           H  
ATOM   2050 1HD  ARG A 129       4.801   1.998 -15.774  1.00  1.02           H  
ATOM   2051 2HD  ARG A 129       6.438   2.415 -16.335  1.00  1.02           H  
ATOM   2052  HE  ARG A 129       6.458   0.296 -14.323  1.00  1.02           H  
ATOM   2053 1HH1 ARG A 129       5.981   0.923 -17.780  1.00  1.02           H  
ATOM   2054 2HH1 ARG A 129       6.399  -0.717 -18.219  1.00  1.02           H  
ATOM   2055 1HH2 ARG A 129       6.954  -1.668 -14.867  1.00  1.02           H  
ATOM   2056 2HH2 ARG A 129       6.967  -2.233 -16.553  1.00  1.02           H  
ATOM   2057  N   GLU A 130       9.761   3.286 -11.757  1.00  1.15           N  
ATOM   2058  CA  GLU A 130      11.200   3.294 -11.584  1.00  1.15           C  
ATOM   2059  C   GLU A 130      11.824   2.582 -12.768  1.00  1.15           C  
ATOM   2060  O   GLU A 130      11.489   1.431 -13.058  1.00  1.15           O  
ATOM   2061  CB  GLU A 130      11.568   2.719 -10.242  1.00  1.15           C  
ATOM   2062  CG  GLU A 130      11.118   3.606  -9.139  1.00  1.15           C  
ATOM   2063  CD  GLU A 130      11.475   3.117  -7.855  1.00  1.15           C  
ATOM   2064  OE1 GLU A 130      11.515   1.948  -7.667  1.00  1.15           O  
ATOM   2065  OE2 GLU A 130      11.793   3.919  -7.035  1.00  1.15           O  
ATOM   2066  H   GLU A 130       9.125   2.646 -11.266  1.00  1.15           H  
ATOM   2067  HA  GLU A 130      11.547   4.331 -11.599  1.00  1.15           H  
ATOM   2068 1HB  GLU A 130      11.065   1.772 -10.115  1.00  1.15           H  
ATOM   2069 2HB  GLU A 130      12.646   2.558 -10.169  1.00  1.15           H  
ATOM   2070 1HG  GLU A 130      11.563   4.587  -9.282  1.00  1.15           H  
ATOM   2071 2HG  GLU A 130      10.031   3.718  -9.194  1.00  1.15           H  
ATOM   2072  N   ASN A 131      12.737   3.285 -13.435  1.00  1.24           N  
ATOM   2073  CA  ASN A 131      13.333   2.845 -14.690  1.00  1.24           C  
ATOM   2074  C   ASN A 131      14.728   2.228 -14.635  1.00  1.24           C  
ATOM   2075  O   ASN A 131      15.394   2.130 -15.665  1.00  1.24           O  
ATOM   2076  CB  ASN A 131      13.328   4.009 -15.656  1.00  1.24           C  
ATOM   2077  CG  ASN A 131      11.916   4.392 -16.072  1.00  1.24           C  
ATOM   2078  OD1 ASN A 131      11.065   3.526 -16.308  1.00  1.24           O  
ATOM   2079  ND2 ASN A 131      11.658   5.674 -16.159  1.00  1.24           N  
ATOM   2080  H   ASN A 131      12.976   4.204 -13.088  1.00  1.24           H  
ATOM   2081  HA  ASN A 131      12.678   2.075 -15.101  1.00  1.24           H  
ATOM   2082 1HB  ASN A 131      13.808   4.873 -15.193  1.00  1.24           H  
ATOM   2083 2HB  ASN A 131      13.901   3.749 -16.545  1.00  1.24           H  
ATOM   2084 1HD2 ASN A 131      10.743   5.982 -16.423  1.00  1.24           H  
ATOM   2085 2HD2 ASN A 131      12.372   6.344 -15.960  1.00  1.24           H  
ATOM   2086  N   SER A 132      15.181   1.803 -13.466  1.00  1.26           N  
ATOM   2087  CA  SER A 132      16.489   1.153 -13.420  1.00  1.26           C  
ATOM   2088  C   SER A 132      16.507   0.101 -12.341  1.00  1.26           C  
ATOM   2089  O   SER A 132      15.703   0.119 -11.414  1.00  1.26           O  
ATOM   2090  CB  SER A 132      17.613   2.107 -13.081  1.00  1.26           C  
ATOM   2091  OG  SER A 132      17.576   2.433 -11.725  1.00  1.26           O  
ATOM   2092  H   SER A 132      14.621   1.908 -12.633  1.00  1.26           H  
ATOM   2093  HA  SER A 132      16.684   0.671 -14.379  1.00  1.26           H  
ATOM   2094 1HB  SER A 132      18.570   1.648 -13.323  1.00  1.26           H  
ATOM   2095 2HB  SER A 132      17.520   3.013 -13.679  1.00  1.26           H  
ATOM   2096  HG  SER A 132      18.336   2.997 -11.559  1.00  1.26           H  
ATOM   2097  N   TYR A 133      17.514  -0.749 -12.397  1.00  1.20           N  
ATOM   2098  CA  TYR A 133      17.731  -1.794 -11.410  1.00  1.20           C  
ATOM   2099  C   TYR A 133      17.871  -1.266  -9.970  1.00  1.20           C  
ATOM   2100  O   TYR A 133      17.831  -2.062  -9.028  1.00  1.20           O  
ATOM   2101  CB  TYR A 133      18.920  -2.666 -11.834  1.00  1.20           C  
ATOM   2102  CG  TYR A 133      20.295  -2.071 -11.660  1.00  1.20           C  
ATOM   2103  CD1 TYR A 133      21.020  -2.338 -10.506  1.00  1.20           C  
ATOM   2104  CD2 TYR A 133      20.827  -1.252 -12.640  1.00  1.20           C  
ATOM   2105  CE1 TYR A 133      22.284  -1.800 -10.342  1.00  1.20           C  
ATOM   2106  CE2 TYR A 133      22.086  -0.707 -12.473  1.00  1.20           C  
ATOM   2107  CZ  TYR A 133      22.815  -0.981 -11.331  1.00  1.20           C  
ATOM   2108  OH  TYR A 133      24.068  -0.438 -11.167  1.00  1.20           O  
ATOM   2109  H   TYR A 133      18.146  -0.688 -13.180  1.00  1.20           H  
ATOM   2110  HA  TYR A 133      16.849  -2.437 -11.417  1.00  1.20           H  
ATOM   2111 1HB  TYR A 133      18.889  -3.597 -11.267  1.00  1.20           H  
ATOM   2112 2HB  TYR A 133      18.804  -2.932 -12.884  1.00  1.20           H  
ATOM   2113  HD1 TYR A 133      20.596  -2.975  -9.732  1.00  1.20           H  
ATOM   2114  HD2 TYR A 133      20.255  -1.038 -13.542  1.00  1.20           H  
ATOM   2115  HE1 TYR A 133      22.854  -2.014  -9.440  1.00  1.20           H  
ATOM   2116  HE2 TYR A 133      22.507  -0.063 -13.244  1.00  1.20           H  
ATOM   2117  HH  TYR A 133      24.279   0.111 -11.926  1.00  1.20           H  
ATOM   2118  N   VAL A 134      18.121   0.047  -9.788  1.00  1.08           N  
ATOM   2119  CA  VAL A 134      18.257   0.599  -8.450  1.00  1.08           C  
ATOM   2120  C   VAL A 134      17.077   1.535  -8.161  1.00  1.08           C  
ATOM   2121  O   VAL A 134      17.015   2.614  -8.747  1.00  1.08           O  
ATOM   2122  CB  VAL A 134      19.523   1.440  -8.314  1.00  1.08           C  
ATOM   2123  CG1 VAL A 134      19.609   1.959  -6.895  1.00  1.08           C  
ATOM   2124  CG2 VAL A 134      20.697   0.648  -8.686  1.00  1.08           C  
ATOM   2125  H   VAL A 134      18.117   0.692 -10.578  1.00  1.08           H  
ATOM   2126  HA  VAL A 134      18.326  -0.212  -7.737  1.00  1.08           H  
ATOM   2127  HB  VAL A 134      19.455   2.303  -8.970  1.00  1.08           H  
ATOM   2128 1HG1 VAL A 134      20.497   2.576  -6.787  1.00  1.08           H  
ATOM   2129 2HG1 VAL A 134      18.720   2.548  -6.674  1.00  1.08           H  
ATOM   2130 3HG1 VAL A 134      19.663   1.119  -6.212  1.00  1.08           H  
ATOM   2131 1HG2 VAL A 134      21.598   1.254  -8.596  1.00  1.08           H  
ATOM   2132 2HG2 VAL A 134      20.778  -0.224  -8.038  1.00  1.08           H  
ATOM   2133 3HG2 VAL A 134      20.572   0.340  -9.711  1.00  1.08           H  
ATOM   2134  N   PRO A 135      16.124   1.146  -7.302  1.00  0.94           N  
ATOM   2135  CA  PRO A 135      14.948   1.908  -6.931  1.00  0.94           C  
ATOM   2136  C   PRO A 135      15.354   3.233  -6.299  1.00  0.94           C  
ATOM   2137  O   PRO A 135      16.495   3.390  -5.847  1.00  0.94           O  
ATOM   2138  CB  PRO A 135      14.216   0.979  -5.970  1.00  0.94           C  
ATOM   2139  CG  PRO A 135      14.721  -0.398  -6.294  1.00  0.94           C  
ATOM   2140  CD  PRO A 135      16.152  -0.206  -6.715  1.00  0.94           C  
ATOM   2141  HA  PRO A 135      14.334   2.085  -7.833  1.00  0.94           H  
ATOM   2142 1HB  PRO A 135      14.329   1.290  -4.954  1.00  0.94           H  
ATOM   2143 2HB  PRO A 135      13.136   1.051  -6.157  1.00  0.94           H  
ATOM   2144 1HG  PRO A 135      14.610  -1.055  -5.421  1.00  0.94           H  
ATOM   2145 2HG  PRO A 135      14.105  -0.827  -7.097  1.00  0.94           H  
ATOM   2146 1HD  PRO A 135      16.845  -0.258  -5.869  1.00  0.94           H  
ATOM   2147 2HD  PRO A 135      16.342  -0.967  -7.468  1.00  0.94           H  
ATOM   2148  N   THR A 136      14.453   4.195  -6.346  1.00  0.81           N  
ATOM   2149  CA  THR A 136      14.633   5.542  -5.829  1.00  0.81           C  
ATOM   2150  C   THR A 136      14.935   5.489  -4.318  1.00  0.81           C  
ATOM   2151  O   THR A 136      14.281   4.750  -3.578  1.00  0.81           O  
ATOM   2152  CB  THR A 136      13.348   6.354  -6.086  1.00  0.81           C  
ATOM   2153  OG1 THR A 136      13.011   6.259  -7.467  1.00  0.81           O  
ATOM   2154  CG2 THR A 136      13.575   7.823  -5.784  1.00  0.81           C  
ATOM   2155  H   THR A 136      13.533   3.976  -6.733  1.00  0.81           H  
ATOM   2156  HA  THR A 136      15.474   6.014  -6.342  1.00  0.81           H  
ATOM   2157  HB  THR A 136      12.542   5.963  -5.484  1.00  0.81           H  
ATOM   2158  HG1 THR A 136      12.560   5.393  -7.583  1.00  0.81           H  
ATOM   2159 1HG2 THR A 136      12.667   8.380  -5.981  1.00  0.81           H  
ATOM   2160 2HG2 THR A 136      13.854   7.957  -4.770  1.00  0.81           H  
ATOM   2161 3HG2 THR A 136      14.371   8.196  -6.413  1.00  0.81           H  
ATOM   2162  N   THR A 137      15.935   6.244  -3.864  1.00  0.72           N  
ATOM   2163  CA  THR A 137      16.272   6.288  -2.441  1.00  0.72           C  
ATOM   2164  C   THR A 137      15.831   7.589  -1.792  1.00  0.72           C  
ATOM   2165  O   THR A 137      15.830   7.709  -0.562  1.00  0.72           O  
ATOM   2166  CB  THR A 137      17.763   6.109  -2.198  1.00  0.72           C  
ATOM   2167  OG1 THR A 137      18.482   7.140  -2.867  1.00  0.72           O  
ATOM   2168  CG2 THR A 137      18.214   4.779  -2.677  1.00  0.72           C  
ATOM   2169  H   THR A 137      16.441   6.829  -4.516  1.00  0.72           H  
ATOM   2170  HA  THR A 137      15.751   5.475  -1.942  1.00  0.72           H  
ATOM   2171  HB  THR A 137      17.955   6.186  -1.125  1.00  0.72           H  
ATOM   2172  HG1 THR A 137      17.955   7.954  -2.862  1.00  0.72           H  
ATOM   2173 1HG2 THR A 137      19.252   4.677  -2.474  1.00  0.72           H  
ATOM   2174 2HG2 THR A 137      17.669   4.025  -2.142  1.00  0.72           H  
ATOM   2175 3HG2 THR A 137      18.027   4.684  -3.746  1.00  0.72           H  
ATOM   2176  N   GLY A 138      15.431   8.548  -2.612  1.00  0.66           N  
ATOM   2177  CA  GLY A 138      14.977   9.834  -2.105  1.00  0.66           C  
ATOM   2178  C   GLY A 138      14.530  10.781  -3.204  1.00  0.66           C  
ATOM   2179  O   GLY A 138      14.570  10.456  -4.395  1.00  0.66           O  
ATOM   2180  H   GLY A 138      15.504   8.397  -3.616  1.00  0.66           H  
ATOM   2181 1HA  GLY A 138      14.168   9.692  -1.403  1.00  0.66           H  
ATOM   2182 2HA  GLY A 138      15.783  10.299  -1.541  1.00  0.66           H  
ATOM   2183  N   ALA A 139      14.110  11.973  -2.792  1.00  0.63           N  
ATOM   2184  CA  ALA A 139      13.683  12.985  -3.740  1.00  0.63           C  
ATOM   2185  C   ALA A 139      14.067  14.383  -3.279  1.00  0.63           C  
ATOM   2186  O   ALA A 139      14.033  14.700  -2.086  1.00  0.63           O  
ATOM   2187  CB  ALA A 139      12.175  12.928  -3.936  1.00  0.63           C  
ATOM   2188  H   ALA A 139      14.080  12.152  -1.792  1.00  0.63           H  
ATOM   2189  HA  ALA A 139      14.181  12.789  -4.682  1.00  0.63           H  
ATOM   2190 1HB  ALA A 139      11.898  13.678  -4.667  1.00  0.63           H  
ATOM   2191 2HB  ALA A 139      11.892  11.941  -4.299  1.00  0.63           H  
ATOM   2192 3HB  ALA A 139      11.674  13.132  -2.992  1.00  0.63           H  
ATOM   2193  N   ILE A 140      14.412  15.226  -4.244  1.00  0.62           N  
ATOM   2194  CA  ILE A 140      14.717  16.616  -3.957  1.00  0.62           C  
ATOM   2195  C   ILE A 140      13.549  17.441  -4.422  1.00  0.62           C  
ATOM   2196  O   ILE A 140      13.083  17.274  -5.549  1.00  0.62           O  
ATOM   2197  CB  ILE A 140      15.989  17.111  -4.665  1.00  0.62           C  
ATOM   2198  CG1 ILE A 140      17.168  16.208  -4.334  1.00  0.62           C  
ATOM   2199  CG2 ILE A 140      16.287  18.556  -4.237  1.00  0.62           C  
ATOM   2200  CD1 ILE A 140      17.470  16.135  -2.876  1.00  0.62           C  
ATOM   2201  H   ILE A 140      14.452  14.881  -5.202  1.00  0.62           H  
ATOM   2202  HA  ILE A 140      14.837  16.748  -2.884  1.00  0.62           H  
ATOM   2203  HB  ILE A 140      15.841  17.075  -5.742  1.00  0.62           H  
ATOM   2204 1HG1 ILE A 140      16.952  15.212  -4.698  1.00  0.62           H  
ATOM   2205 2HG1 ILE A 140      18.052  16.578  -4.851  1.00  0.62           H  
ATOM   2206 1HG2 ILE A 140      17.183  18.908  -4.743  1.00  0.62           H  
ATOM   2207 2HG2 ILE A 140      15.451  19.203  -4.499  1.00  0.62           H  
ATOM   2208 3HG2 ILE A 140      16.442  18.590  -3.155  1.00  0.62           H  
ATOM   2209 1HD1 ILE A 140      18.320  15.473  -2.714  1.00  0.62           H  
ATOM   2210 2HD1 ILE A 140      17.707  17.131  -2.499  1.00  0.62           H  
ATOM   2211 3HD1 ILE A 140      16.604  15.747  -2.350  1.00  0.62           H  
ATOM   2212  N   ILE A 141      13.047  18.296  -3.550  1.00  0.63           N  
ATOM   2213  CA  ILE A 141      11.900  19.123  -3.882  1.00  0.63           C  
ATOM   2214  C   ILE A 141      12.246  20.596  -3.791  1.00  0.63           C  
ATOM   2215  O   ILE A 141      12.818  21.048  -2.801  1.00  0.63           O  
ATOM   2216  CB  ILE A 141      10.702  18.801  -2.978  1.00  0.63           C  
ATOM   2217  CG1 ILE A 141      10.312  17.352  -3.156  1.00  0.63           C  
ATOM   2218  CG2 ILE A 141       9.539  19.700  -3.303  1.00  0.63           C  
ATOM   2219  CD1 ILE A 141       9.331  16.901  -2.183  1.00  0.63           C  
ATOM   2220  H   ILE A 141      13.495  18.375  -2.638  1.00  0.63           H  
ATOM   2221  HA  ILE A 141      11.606  18.913  -4.906  1.00  0.63           H  
ATOM   2222  HB  ILE A 141      10.988  18.943  -1.942  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 141       9.904  17.224  -4.155  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 141      11.192  16.721  -3.055  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 141       8.731  19.447  -2.642  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 141       9.816  20.739  -3.156  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 141       9.235  19.550  -4.343  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 141       9.105  15.879  -2.378  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 141       9.731  17.005  -1.181  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 141       8.448  17.498  -2.290  1.00  0.63           H  
ATOM   2231  N   GLU A 142      11.910  21.347  -4.828  1.00  0.65           N  
ATOM   2232  CA  GLU A 142      12.191  22.775  -4.839  1.00  0.65           C  
ATOM   2233  C   GLU A 142      10.958  23.576  -5.193  1.00  0.65           C  
ATOM   2234  O   GLU A 142      10.238  23.250  -6.143  1.00  0.65           O  
ATOM   2235  CB  GLU A 142      13.324  23.086  -5.820  1.00  0.65           C  
ATOM   2236  CG  GLU A 142      13.731  24.577  -5.886  1.00  0.65           C  
ATOM   2237  CD  GLU A 142      14.942  24.812  -6.757  1.00  0.65           C  
ATOM   2238  OE1 GLU A 142      15.471  23.857  -7.276  1.00  0.65           O  
ATOM   2239  OE2 GLU A 142      15.349  25.941  -6.888  1.00  0.65           O  
ATOM   2240  H   GLU A 142      11.454  20.907  -5.628  1.00  0.65           H  
ATOM   2241  HA  GLU A 142      12.505  23.078  -3.842  1.00  0.65           H  
ATOM   2242 1HB  GLU A 142      14.207  22.510  -5.544  1.00  0.65           H  
ATOM   2243 2HB  GLU A 142      13.027  22.777  -6.823  1.00  0.65           H  
ATOM   2244 1HG  GLU A 142      12.896  25.147  -6.301  1.00  0.65           H  
ATOM   2245 2HG  GLU A 142      13.913  24.955  -4.882  1.00  0.65           H  
ATOM   2246  N   ILE A 143      10.695  24.617  -4.413  1.00  0.69           N  
ATOM   2247  CA  ILE A 143       9.546  25.450  -4.714  1.00  0.69           C  
ATOM   2248  C   ILE A 143      10.024  26.812  -5.184  1.00  0.69           C  
ATOM   2249  O   ILE A 143      10.650  27.563  -4.444  1.00  0.69           O  
ATOM   2250  CB  ILE A 143       8.614  25.600  -3.521  1.00  0.69           C  
ATOM   2251  CG1 ILE A 143       8.120  24.234  -3.028  1.00  0.69           C  
ATOM   2252  CG2 ILE A 143       7.465  26.328  -3.986  1.00  0.69           C  
ATOM   2253  CD1 ILE A 143       7.315  24.318  -1.753  1.00  0.69           C  
ATOM   2254  H   ILE A 143      11.320  24.835  -3.630  1.00  0.69           H  
ATOM   2255  HA  ILE A 143       8.978  24.999  -5.523  1.00  0.69           H  
ATOM   2256  HB  ILE A 143       9.104  26.127  -2.700  1.00  0.69           H  
ATOM   2257 1HG1 ILE A 143       7.513  23.781  -3.789  1.00  0.69           H  
ATOM   2258 2HG1 ILE A 143       8.977  23.594  -2.853  1.00  0.69           H  
ATOM   2259 1HG2 ILE A 143       6.766  26.422  -3.176  1.00  0.69           H  
ATOM   2260 2HG2 ILE A 143       7.769  27.304  -4.353  1.00  0.69           H  
ATOM   2261 3HG2 ILE A 143       7.020  25.772  -4.787  1.00  0.69           H  
ATOM   2262 1HD1 ILE A 143       7.001  23.324  -1.462  1.00  0.69           H  
ATOM   2263 2HD1 ILE A 143       7.930  24.751  -0.960  1.00  0.69           H  
ATOM   2264 3HD1 ILE A 143       6.435  24.940  -1.912  1.00  0.69           H  
ATOM   2265  N   HIS A 144       9.704  27.160  -6.416  1.00  0.73           N  
ATOM   2266  CA  HIS A 144      10.272  28.337  -7.044  1.00  0.73           C  
ATOM   2267  C   HIS A 144       9.642  29.675  -6.705  1.00  0.73           C  
ATOM   2268  O   HIS A 144       9.113  30.374  -7.574  1.00  0.73           O  
ATOM   2269  CB  HIS A 144      10.282  28.139  -8.548  1.00  0.73           C  
ATOM   2270  CG  HIS A 144      11.200  27.029  -8.957  1.00  0.73           C  
ATOM   2271  ND1 HIS A 144      12.482  27.253  -9.408  1.00  0.73           N  
ATOM   2272  CD2 HIS A 144      11.041  25.683  -8.932  1.00  0.73           C  
ATOM   2273  CE1 HIS A 144      13.070  26.096  -9.649  1.00  0.73           C  
ATOM   2274  NE2 HIS A 144      12.219  25.133  -9.371  1.00  0.73           N  
ATOM   2275  H   HIS A 144       9.102  26.552  -6.954  1.00  0.73           H  
ATOM   2276  HA  HIS A 144      11.303  28.398  -6.735  1.00  0.73           H  
ATOM   2277 1HB  HIS A 144       9.282  27.908  -8.883  1.00  0.73           H  
ATOM   2278 2HB  HIS A 144      10.598  29.057  -9.040  1.00  0.73           H  
ATOM   2279  HD2 HIS A 144      10.152  25.133  -8.611  1.00  0.73           H  
ATOM   2280  HE1 HIS A 144      14.089  25.958 -10.007  1.00  0.73           H  
ATOM   2281  HE2 HIS A 144      12.409  24.145  -9.455  1.00  0.73           H  
ATOM   2282  N   SER A 145       9.719  30.017  -5.430  1.00  0.78           N  
ATOM   2283  CA  SER A 145       9.349  31.329  -4.931  1.00  0.78           C  
ATOM   2284  C   SER A 145       9.854  31.613  -3.531  1.00  0.78           C  
ATOM   2285  O   SER A 145       9.466  30.983  -2.541  1.00  0.78           O  
ATOM   2286  CB  SER A 145       7.878  31.605  -4.989  1.00  0.78           C  
ATOM   2287  OG  SER A 145       7.613  32.842  -4.335  1.00  0.78           O  
ATOM   2288  H   SER A 145      10.131  29.325  -4.809  1.00  0.78           H  
ATOM   2289  HA  SER A 145       9.816  32.061  -5.591  1.00  0.78           H  
ATOM   2290 1HB  SER A 145       7.549  31.666  -6.025  1.00  0.78           H  
ATOM   2291 2HB  SER A 145       7.346  30.824  -4.539  1.00  0.78           H  
ATOM   2292  HG  SER A 145       6.671  32.999  -4.450  1.00  0.78           H  
ATOM   2293  N   LYS A 146      10.626  32.676  -3.466  1.00  0.82           N  
ATOM   2294  CA  LYS A 146      11.272  33.220  -2.290  1.00  0.82           C  
ATOM   2295  C   LYS A 146      10.285  33.853  -1.299  1.00  0.82           C  
ATOM   2296  O   LYS A 146      10.676  34.316  -0.220  1.00  0.82           O  
ATOM   2297  CB  LYS A 146      12.345  34.189  -2.766  1.00  0.82           C  
ATOM   2298  CG  LYS A 146      11.827  35.427  -3.471  1.00  0.82           C  
ATOM   2299  CD  LYS A 146      12.986  36.273  -3.992  1.00  0.82           C  
ATOM   2300  CE  LYS A 146      12.496  37.513  -4.732  1.00  0.82           C  
ATOM   2301  NZ  LYS A 146      13.626  38.300  -5.304  1.00  0.82           N  
ATOM   2302  H   LYS A 146      10.830  33.137  -4.341  1.00  0.82           H  
ATOM   2303  HA  LYS A 146      11.775  32.400  -1.775  1.00  0.82           H  
ATOM   2304 1HB  LYS A 146      12.930  34.515  -1.917  1.00  0.82           H  
ATOM   2305 2HB  LYS A 146      13.029  33.670  -3.442  1.00  0.82           H  
ATOM   2306 1HG  LYS A 146      11.192  35.131  -4.307  1.00  0.82           H  
ATOM   2307 2HG  LYS A 146      11.237  36.017  -2.784  1.00  0.82           H  
ATOM   2308 1HD  LYS A 146      13.608  36.583  -3.152  1.00  0.82           H  
ATOM   2309 2HD  LYS A 146      13.601  35.668  -4.663  1.00  0.82           H  
ATOM   2310 1HE  LYS A 146      11.834  37.207  -5.539  1.00  0.82           H  
ATOM   2311 2HE  LYS A 146      11.941  38.145  -4.038  1.00  0.82           H  
ATOM   2312 1HZ  LYS A 146      13.266  39.111  -5.786  1.00  0.82           H  
ATOM   2313 2HZ  LYS A 146      14.241  38.595  -4.561  1.00  0.82           H  
ATOM   2314 3HZ  LYS A 146      14.140  37.720  -5.954  1.00  0.82           H  
ATOM   2315  N   ARG A 147       9.005  33.959  -1.696  1.00  0.85           N  
ATOM   2316  CA  ARG A 147       7.998  34.567  -0.833  1.00  0.85           C  
ATOM   2317  C   ARG A 147       6.927  33.595  -0.321  1.00  0.85           C  
ATOM   2318  O   ARG A 147       5.924  34.036   0.241  1.00  0.85           O  
ATOM   2319  CB  ARG A 147       7.306  35.720  -1.548  1.00  0.85           C  
ATOM   2320  CG  ARG A 147       8.173  36.935  -1.822  1.00  0.85           C  
ATOM   2321  CD  ARG A 147       7.387  38.062  -2.425  1.00  0.85           C  
ATOM   2322  NE  ARG A 147       7.002  37.797  -3.809  1.00  0.85           N  
ATOM   2323  CZ  ARG A 147       6.040  38.462  -4.484  1.00  0.85           C  
ATOM   2324  NH1 ARG A 147       5.353  39.418  -3.894  1.00  0.85           N  
ATOM   2325  NH2 ARG A 147       5.791  38.154  -5.746  1.00  0.85           N  
ATOM   2326  H   ARG A 147       8.705  33.576  -2.598  1.00  0.85           H  
ATOM   2327  HA  ARG A 147       8.508  34.979   0.037  1.00  0.85           H  
ATOM   2328 1HB  ARG A 147       6.939  35.365  -2.502  1.00  0.85           H  
ATOM   2329 2HB  ARG A 147       6.443  36.047  -0.966  1.00  0.85           H  
ATOM   2330 1HG  ARG A 147       8.628  37.280  -0.891  1.00  0.85           H  
ATOM   2331 2HG  ARG A 147       8.954  36.662  -2.525  1.00  0.85           H  
ATOM   2332 1HD  ARG A 147       6.478  38.221  -1.844  1.00  0.85           H  
ATOM   2333 2HD  ARG A 147       7.990  38.970  -2.409  1.00  0.85           H  
ATOM   2334  HE  ARG A 147       7.503  37.073  -4.305  1.00  0.85           H  
ATOM   2335 1HH1 ARG A 147       5.542  39.657  -2.931  1.00  0.85           H  
ATOM   2336 2HH1 ARG A 147       4.636  39.914  -4.405  1.00  0.85           H  
ATOM   2337 1HH2 ARG A 147       6.324  37.426  -6.204  1.00  0.85           H  
ATOM   2338 2HH2 ARG A 147       5.073  38.651  -6.254  1.00  0.85           H  
ATOM   2339  N   ILE A 148       7.117  32.282  -0.471  1.00  0.85           N  
ATOM   2340  CA  ILE A 148       6.063  31.383   0.020  1.00  0.85           C  
ATOM   2341  C   ILE A 148       6.111  31.118   1.514  1.00  0.85           C  
ATOM   2342  O   ILE A 148       7.045  30.504   2.043  1.00  0.85           O  
ATOM   2343  CB  ILE A 148       6.129  30.026  -0.667  1.00  0.85           C  
ATOM   2344  CG1 ILE A 148       5.925  30.197  -2.057  1.00  0.85           C  
ATOM   2345  CG2 ILE A 148       5.062  29.096  -0.115  1.00  0.85           C  
ATOM   2346  CD1 ILE A 148       6.237  29.039  -2.765  1.00  0.85           C  
ATOM   2347  H   ILE A 148       7.947  31.916  -0.945  1.00  0.85           H  
ATOM   2348  HA  ILE A 148       5.099  31.836  -0.209  1.00  0.85           H  
ATOM   2349  HB  ILE A 148       7.118  29.589  -0.519  1.00  0.85           H  
ATOM   2350 1HG1 ILE A 148       4.885  30.423  -2.235  1.00  0.85           H  
ATOM   2351 2HG1 ILE A 148       6.537  31.017  -2.407  1.00  0.85           H  
ATOM   2352 1HG2 ILE A 148       5.112  28.128  -0.616  1.00  0.85           H  
ATOM   2353 2HG2 ILE A 148       5.214  28.961   0.944  1.00  0.85           H  
ATOM   2354 3HG2 ILE A 148       4.087  29.546  -0.287  1.00  0.85           H  
ATOM   2355 1HD1 ILE A 148       6.070  29.193  -3.805  1.00  0.85           H  
ATOM   2356 2HD1 ILE A 148       7.290  28.807  -2.589  1.00  0.85           H  
ATOM   2357 3HD1 ILE A 148       5.606  28.232  -2.411  1.00  0.85           H  
ATOM   2358  N   GLN A 149       5.055  31.503   2.203  1.00  0.84           N  
ATOM   2359  CA  GLN A 149       5.011  31.315   3.638  1.00  0.84           C  
ATOM   2360  C   GLN A 149       4.405  29.969   3.977  1.00  0.84           C  
ATOM   2361  O   GLN A 149       3.221  29.867   4.255  1.00  0.84           O  
ATOM   2362  CB  GLN A 149       4.264  32.456   4.324  1.00  0.84           C  
ATOM   2363  CG  GLN A 149       4.956  33.797   4.160  1.00  0.84           C  
ATOM   2364  CD  GLN A 149       4.249  34.933   4.869  1.00  0.84           C  
ATOM   2365  OE1 GLN A 149       3.014  34.974   5.015  1.00  0.84           O  
ATOM   2366  NE2 GLN A 149       5.046  35.891   5.332  1.00  0.84           N  
ATOM   2367  H   GLN A 149       4.279  31.967   1.732  1.00  0.84           H  
ATOM   2368  HA  GLN A 149       6.032  31.319   4.017  1.00  0.84           H  
ATOM   2369 1HB  GLN A 149       3.272  32.550   3.914  1.00  0.84           H  
ATOM   2370 2HB  GLN A 149       4.165  32.243   5.388  1.00  0.84           H  
ATOM   2371 1HG  GLN A 149       5.968  33.721   4.555  1.00  0.84           H  
ATOM   2372 2HG  GLN A 149       4.992  34.030   3.090  1.00  0.84           H  
ATOM   2373 1HE2 GLN A 149       4.658  36.676   5.816  1.00  0.84           H  
ATOM   2374 2HE2 GLN A 149       6.036  35.827   5.197  1.00  0.84           H  
ATOM   2375  N   LEU A 150       5.209  28.931   3.838  1.00  0.81           N  
ATOM   2376  CA  LEU A 150       4.778  27.540   4.030  1.00  0.81           C  
ATOM   2377  C   LEU A 150       4.926  27.111   5.499  1.00  0.81           C  
ATOM   2378  O   LEU A 150       5.995  27.297   6.080  1.00  0.81           O  
ATOM   2379  CB  LEU A 150       5.634  26.640   3.113  1.00  0.81           C  
ATOM   2380  CG  LEU A 150       5.387  25.162   3.109  1.00  0.81           C  
ATOM   2381  CD1 LEU A 150       4.035  24.909   2.565  1.00  0.81           C  
ATOM   2382  CD2 LEU A 150       6.446  24.487   2.255  1.00  0.81           C  
ATOM   2383  H   LEU A 150       6.166  29.144   3.552  1.00  0.81           H  
ATOM   2384  HA  LEU A 150       3.730  27.453   3.746  1.00  0.81           H  
ATOM   2385 1HB  LEU A 150       5.497  26.973   2.093  1.00  0.81           H  
ATOM   2386 2HB  LEU A 150       6.681  26.792   3.373  1.00  0.81           H  
ATOM   2387  HG  LEU A 150       5.433  24.774   4.120  1.00  0.81           H  
ATOM   2388 1HD1 LEU A 150       3.843  23.846   2.556  1.00  0.81           H  
ATOM   2389 2HD1 LEU A 150       3.315  25.397   3.185  1.00  0.81           H  
ATOM   2390 3HD1 LEU A 150       3.974  25.304   1.557  1.00  0.81           H  
ATOM   2391 1HD2 LEU A 150       6.274  23.421   2.244  1.00  0.81           H  
ATOM   2392 2HD2 LEU A 150       6.397  24.872   1.239  1.00  0.81           H  
ATOM   2393 3HD2 LEU A 150       7.429  24.691   2.672  1.00  0.81           H  
ATOM   2394  N   TYR A 151       3.860  26.572   6.121  1.00  0.77           N  
ATOM   2395  CA  TYR A 151       3.982  26.108   7.512  1.00  0.77           C  
ATOM   2396  C   TYR A 151       4.688  24.769   7.551  1.00  0.77           C  
ATOM   2397  O   TYR A 151       5.484  24.485   8.448  1.00  0.77           O  
ATOM   2398  CB  TYR A 151       2.635  25.889   8.217  1.00  0.77           C  
ATOM   2399  CG  TYR A 151       1.869  27.066   8.685  1.00  0.77           C  
ATOM   2400  CD1 TYR A 151       0.632  27.347   8.161  1.00  0.77           C  
ATOM   2401  CD2 TYR A 151       2.396  27.851   9.696  1.00  0.77           C  
ATOM   2402  CE1 TYR A 151      -0.081  28.414   8.658  1.00  0.77           C  
ATOM   2403  CE2 TYR A 151       1.687  28.917  10.185  1.00  0.77           C  
ATOM   2404  CZ  TYR A 151       0.452  29.200   9.676  1.00  0.77           C  
ATOM   2405  OH  TYR A 151      -0.263  30.262  10.182  1.00  0.77           O  
ATOM   2406  H   TYR A 151       2.985  26.428   5.623  1.00  0.77           H  
ATOM   2407  HA  TYR A 151       4.579  26.825   8.074  1.00  0.77           H  
ATOM   2408 1HB  TYR A 151       1.983  25.323   7.546  1.00  0.77           H  
ATOM   2409 2HB  TYR A 151       2.804  25.248   9.081  1.00  0.77           H  
ATOM   2410  HD1 TYR A 151       0.212  26.724   7.368  1.00  0.77           H  
ATOM   2411  HD2 TYR A 151       3.377  27.614  10.111  1.00  0.77           H  
ATOM   2412  HE1 TYR A 151      -1.058  28.635   8.256  1.00  0.77           H  
ATOM   2413  HE2 TYR A 151       2.103  29.529  10.986  1.00  0.77           H  
ATOM   2414  HH  TYR A 151       0.215  30.647  10.922  1.00  0.77           H  
ATOM   2415  N   GLY A 152       4.396  23.949   6.556  1.00  0.72           N  
ATOM   2416  CA  GLY A 152       4.987  22.623   6.484  1.00  0.72           C  
ATOM   2417  C   GLY A 152       4.496  21.854   5.279  1.00  0.72           C  
ATOM   2418  O   GLY A 152       3.661  22.337   4.512  1.00  0.72           O  
ATOM   2419  H   GLY A 152       3.706  24.261   5.871  1.00  0.72           H  
ATOM   2420 1HA  GLY A 152       6.073  22.712   6.440  1.00  0.72           H  
ATOM   2421 2HA  GLY A 152       4.749  22.070   7.391  1.00  0.72           H  
ATOM   2422  N   ALA A 153       5.024  20.654   5.095  1.00  0.69           N  
ATOM   2423  CA  ALA A 153       4.643  19.874   3.932  1.00  0.69           C  
ATOM   2424  C   ALA A 153       4.923  18.388   4.093  1.00  0.69           C  
ATOM   2425  O   ALA A 153       5.789  17.999   4.877  1.00  0.69           O  
ATOM   2426  CB  ALA A 153       5.400  20.402   2.731  1.00  0.69           C  
ATOM   2427  H   ALA A 153       5.698  20.289   5.754  1.00  0.69           H  
ATOM   2428  HA  ALA A 153       3.573  19.995   3.781  1.00  0.69           H  
ATOM   2429 1HB  ALA A 153       5.104  19.839   1.851  1.00  0.69           H  
ATOM   2430 2HB  ALA A 153       5.171  21.446   2.592  1.00  0.69           H  
ATOM   2431 3HB  ALA A 153       6.454  20.287   2.908  1.00  0.69           H  
ATOM   2432  N   TYR A 154       4.184  17.578   3.331  1.00  0.66           N  
ATOM   2433  CA  TYR A 154       4.405  16.127   3.220  1.00  0.66           C  
ATOM   2434  C   TYR A 154       4.494  15.612   1.790  1.00  0.66           C  
ATOM   2435  O   TYR A 154       3.794  16.085   0.897  1.00  0.66           O  
ATOM   2436  CB  TYR A 154       3.329  15.333   3.944  1.00  0.66           C  
ATOM   2437  CG  TYR A 154       3.365  15.389   5.431  1.00  0.66           C  
ATOM   2438  CD1 TYR A 154       2.793  16.430   6.129  1.00  0.66           C  
ATOM   2439  CD2 TYR A 154       3.962  14.337   6.106  1.00  0.66           C  
ATOM   2440  CE1 TYR A 154       2.843  16.429   7.510  1.00  0.66           C  
ATOM   2441  CE2 TYR A 154       4.011  14.327   7.471  1.00  0.66           C  
ATOM   2442  CZ  TYR A 154       3.459  15.370   8.180  1.00  0.66           C  
ATOM   2443  OH  TYR A 154       3.505  15.366   9.557  1.00  0.66           O  
ATOM   2444  H   TYR A 154       3.445  18.015   2.776  1.00  0.66           H  
ATOM   2445  HA  TYR A 154       5.352  15.895   3.693  1.00  0.66           H  
ATOM   2446 1HB  TYR A 154       2.341  15.658   3.608  1.00  0.66           H  
ATOM   2447 2HB  TYR A 154       3.447  14.306   3.654  1.00  0.66           H  
ATOM   2448  HD1 TYR A 154       2.311  17.251   5.596  1.00  0.66           H  
ATOM   2449  HD2 TYR A 154       4.395  13.515   5.541  1.00  0.66           H  
ATOM   2450  HE1 TYR A 154       2.400  17.251   8.072  1.00  0.66           H  
ATOM   2451  HE2 TYR A 154       4.485  13.497   7.993  1.00  0.66           H  
ATOM   2452  HH  TYR A 154       3.087  16.162   9.893  1.00  0.66           H  
ATOM   2453  N   LEU A 155       5.342  14.609   1.578  1.00  0.67           N  
ATOM   2454  CA  LEU A 155       5.442  13.960   0.279  1.00  0.67           C  
ATOM   2455  C   LEU A 155       4.808  12.586   0.401  1.00  0.67           C  
ATOM   2456  O   LEU A 155       5.170  11.802   1.288  1.00  0.67           O  
ATOM   2457  CB  LEU A 155       6.897  13.806  -0.188  1.00  0.67           C  
ATOM   2458  CG  LEU A 155       7.066  13.176  -1.575  1.00  0.67           C  
ATOM   2459  CD1 LEU A 155       6.479  14.154  -2.600  1.00  0.67           C  
ATOM   2460  CD2 LEU A 155       8.550  12.866  -1.847  1.00  0.67           C  
ATOM   2461  H   LEU A 155       5.913  14.274   2.348  1.00  0.67           H  
ATOM   2462  HA  LEU A 155       4.889  14.536  -0.461  1.00  0.67           H  
ATOM   2463 1HB  LEU A 155       7.355  14.781  -0.235  1.00  0.67           H  
ATOM   2464 2HB  LEU A 155       7.437  13.200   0.538  1.00  0.67           H  
ATOM   2465  HG  LEU A 155       6.491  12.252  -1.639  1.00  0.67           H  
ATOM   2466 1HD1 LEU A 155       6.567  13.741  -3.585  1.00  0.67           H  
ATOM   2467 2HD1 LEU A 155       5.442  14.323  -2.372  1.00  0.67           H  
ATOM   2468 3HD1 LEU A 155       7.000  15.094  -2.563  1.00  0.67           H  
ATOM   2469 1HD2 LEU A 155       8.652  12.428  -2.839  1.00  0.67           H  
ATOM   2470 2HD2 LEU A 155       9.140  13.764  -1.791  1.00  0.67           H  
ATOM   2471 3HD2 LEU A 155       8.910  12.161  -1.106  1.00  0.67           H  
ATOM   2472  N   ARG A 156       3.839  12.308  -0.460  1.00  0.72           N  
ATOM   2473  CA  ARG A 156       3.133  11.041  -0.419  1.00  0.72           C  
ATOM   2474  C   ARG A 156       3.331  10.268  -1.715  1.00  0.72           C  
ATOM   2475  O   ARG A 156       3.170  10.814  -2.811  1.00  0.72           O  
ATOM   2476  CB  ARG A 156       1.645  11.289  -0.211  1.00  0.72           C  
ATOM   2477  CG  ARG A 156       0.790  10.048   0.073  1.00  0.72           C  
ATOM   2478  CD  ARG A 156      -0.676  10.400   0.206  1.00  0.72           C  
ATOM   2479  NE  ARG A 156      -0.941  11.363   1.280  1.00  0.72           N  
ATOM   2480  CZ  ARG A 156      -1.156  11.071   2.578  1.00  0.72           C  
ATOM   2481  NH1 ARG A 156      -1.142   9.816   2.994  1.00  0.72           N  
ATOM   2482  NH2 ARG A 156      -1.380  12.065   3.435  1.00  0.72           N  
ATOM   2483  H   ARG A 156       3.574  13.000  -1.154  1.00  0.72           H  
ATOM   2484  HA  ARG A 156       3.516  10.448   0.407  1.00  0.72           H  
ATOM   2485 1HB  ARG A 156       1.505  11.981   0.620  1.00  0.72           H  
ATOM   2486 2HB  ARG A 156       1.237  11.773  -1.099  1.00  0.72           H  
ATOM   2487 1HG  ARG A 156       0.898   9.335  -0.748  1.00  0.72           H  
ATOM   2488 2HG  ARG A 156       1.128   9.580   1.002  1.00  0.72           H  
ATOM   2489 1HD  ARG A 156      -1.016  10.844  -0.729  1.00  0.72           H  
ATOM   2490 2HD  ARG A 156      -1.251   9.498   0.407  1.00  0.72           H  
ATOM   2491  HE  ARG A 156      -0.994  12.357   1.014  1.00  0.72           H  
ATOM   2492 1HH1 ARG A 156      -0.969   9.069   2.336  1.00  0.72           H  
ATOM   2493 2HH1 ARG A 156      -1.311   9.602   3.967  1.00  0.72           H  
ATOM   2494 1HH2 ARG A 156      -1.373  13.051   3.094  1.00  0.72           H  
ATOM   2495 2HH2 ARG A 156      -1.541  11.870   4.408  1.00  0.72           H  
ATOM   2496  N   ILE A 157       3.680   8.992  -1.590  1.00  0.83           N  
ATOM   2497  CA  ILE A 157       3.853   8.116  -2.743  1.00  0.83           C  
ATOM   2498  C   ILE A 157       2.894   6.932  -2.642  1.00  0.83           C  
ATOM   2499  O   ILE A 157       2.838   6.256  -1.609  1.00  0.83           O  
ATOM   2500  CB  ILE A 157       5.301   7.629  -2.902  1.00  0.83           C  
ATOM   2501  CG1 ILE A 157       6.256   8.823  -2.988  1.00  0.83           C  
ATOM   2502  CG2 ILE A 157       5.388   6.810  -4.165  1.00  0.83           C  
ATOM   2503  CD1 ILE A 157       6.878   9.188  -1.665  1.00  0.83           C  
ATOM   2504  H   ILE A 157       3.821   8.618  -0.656  1.00  0.83           H  
ATOM   2505  HA  ILE A 157       3.605   8.674  -3.637  1.00  0.83           H  
ATOM   2506  HB  ILE A 157       5.595   7.026  -2.050  1.00  0.83           H  
ATOM   2507 1HG1 ILE A 157       7.052   8.589  -3.693  1.00  0.83           H  
ATOM   2508 2HG1 ILE A 157       5.708   9.684  -3.360  1.00  0.83           H  
ATOM   2509 1HG2 ILE A 157       6.392   6.468  -4.323  1.00  0.83           H  
ATOM   2510 2HG2 ILE A 157       4.725   5.955  -4.090  1.00  0.83           H  
ATOM   2511 3HG2 ILE A 157       5.087   7.428  -4.998  1.00  0.83           H  
ATOM   2512 1HD1 ILE A 157       7.542  10.034  -1.799  1.00  0.83           H  
ATOM   2513 2HD1 ILE A 157       6.104   9.447  -0.939  1.00  0.83           H  
ATOM   2514 3HD1 ILE A 157       7.446   8.342  -1.297  1.00  0.83           H  
ATOM   2515  N   HIS A 158       2.112   6.692  -3.694  1.00  1.01           N  
ATOM   2516  CA  HIS A 158       1.132   5.604  -3.666  1.00  1.01           C  
ATOM   2517  C   HIS A 158       1.160   4.669  -4.876  1.00  1.01           C  
ATOM   2518  O   HIS A 158       0.983   5.099  -6.020  1.00  1.01           O  
ATOM   2519  CB  HIS A 158      -0.271   6.217  -3.549  1.00  1.01           C  
ATOM   2520  CG  HIS A 158      -1.400   5.229  -3.492  1.00  1.01           C  
ATOM   2521  ND1 HIS A 158      -2.602   5.446  -4.141  1.00  1.01           N  
ATOM   2522  CD2 HIS A 158      -1.520   4.033  -2.867  1.00  1.01           C  
ATOM   2523  CE1 HIS A 158      -3.407   4.421  -3.923  1.00  1.01           C  
ATOM   2524  NE2 HIS A 158      -2.778   3.553  -3.151  1.00  1.01           N  
ATOM   2525  H   HIS A 158       2.192   7.298  -4.510  1.00  1.01           H  
ATOM   2526  HA  HIS A 158       1.307   4.986  -2.786  1.00  1.01           H  
ATOM   2527 1HB  HIS A 158      -0.317   6.830  -2.649  1.00  1.01           H  
ATOM   2528 2HB  HIS A 158      -0.443   6.876  -4.397  1.00  1.01           H  
ATOM   2529  HD2 HIS A 158      -0.762   3.541  -2.258  1.00  1.01           H  
ATOM   2530  HE1 HIS A 158      -4.418   4.312  -4.315  1.00  1.01           H  
ATOM   2531  HE2 HIS A 158      -3.151   2.675  -2.825  1.00  1.01           H  
ATOM   2532  N   ALA A 159       1.425   3.380  -4.639  1.00  1.27           N  
ATOM   2533  CA  ALA A 159       1.412   2.416  -5.735  1.00  1.27           C  
ATOM   2534  C   ALA A 159      -0.004   2.264  -6.251  1.00  1.27           C  
ATOM   2535  O   ALA A 159      -0.942   2.262  -5.452  1.00  1.27           O  
ATOM   2536  CB  ALA A 159       1.924   1.068  -5.280  1.00  1.27           C  
ATOM   2537  H   ALA A 159       1.616   3.038  -3.696  1.00  1.27           H  
ATOM   2538  HA  ALA A 159       2.039   2.792  -6.542  1.00  1.27           H  
ATOM   2539 1HB  ALA A 159       1.905   0.374  -6.120  1.00  1.27           H  
ATOM   2540 2HB  ALA A 159       2.916   1.153  -4.911  1.00  1.27           H  
ATOM   2541 3HB  ALA A 159       1.280   0.703  -4.490  1.00  1.27           H  
ATOM   2542  N   HIS A 160      -0.175   2.067  -7.550  1.00  1.60           N  
ATOM   2543  CA  HIS A 160      -1.523   1.840  -8.059  1.00  1.60           C  
ATOM   2544  C   HIS A 160      -1.474   1.309  -9.486  1.00  1.60           C  
ATOM   2545  O   HIS A 160      -1.112   0.153  -9.709  1.00  1.60           O  
ATOM   2546  OXT HIS A 160      -1.608   2.096 -10.421  1.00  1.60           O  
ATOM   2547  CB  HIS A 160      -2.361   3.136  -7.996  1.00  1.60           C  
ATOM   2548  CG  HIS A 160      -3.841   2.938  -8.248  1.00  1.60           C  
ATOM   2549  ND1 HIS A 160      -4.666   2.294  -7.343  1.00  1.60           N  
ATOM   2550  CD2 HIS A 160      -4.639   3.310  -9.279  1.00  1.60           C  
ATOM   2551  CE1 HIS A 160      -5.904   2.275  -7.811  1.00  1.60           C  
ATOM   2552  NE2 HIS A 160      -5.915   2.885  -8.982  1.00  1.60           N  
ATOM   2553  H   HIS A 160       0.626   2.084  -8.174  1.00  1.60           H  
ATOM   2554  HA  HIS A 160      -2.022   1.090  -7.445  1.00  1.60           H  
ATOM   2555 1HB  HIS A 160      -2.253   3.615  -7.022  1.00  1.60           H  
ATOM   2556 2HB  HIS A 160      -1.986   3.841  -8.737  1.00  1.60           H  
ATOM   2557  HD1 HIS A 160      -4.384   1.901  -6.466  1.00  1.60           H  
ATOM   2558  HD2 HIS A 160      -4.447   3.842 -10.211  1.00  1.60           H  
ATOM   2559  HE1 HIS A 160      -6.706   1.808  -7.239  1.00  1.60           H  
ENDMDL

REMARK ID 698438 DOMAINID 688875 MODEL 4 seipin_60_219_M125K
MODEL     4
ATOM      1  N   VAL A   1      -0.092  -1.083  -1.658  1.00  1.22           N  
ATOM      2  CA  VAL A   1       1.285  -0.704  -1.377  1.00  1.22           C  
ATOM      3  C   VAL A   1       1.390   0.754  -0.954  1.00  1.22           C  
ATOM      4  O   VAL A   1       0.505   1.572  -1.239  1.00  1.22           O  
ATOM      5  CB  VAL A   1       2.176  -0.905  -2.619  1.00  1.22           C  
ATOM      6  CG1 VAL A   1       2.165  -2.359  -3.055  1.00  1.22           C  
ATOM      7  CG2 VAL A   1       1.690  -0.006  -3.728  1.00  1.22           C  
ATOM      8 1H   VAL A   1      -0.284  -1.973  -1.221  1.00  1.22           H  
ATOM      9 2H   VAL A   1      -0.717  -0.386  -1.279  1.00  1.22           H  
ATOM     10 3H   VAL A   1      -0.229  -1.163  -2.655  1.00  1.22           H  
ATOM     11  HA  VAL A   1       1.660  -1.331  -0.567  1.00  1.22           H  
ATOM     12  HB  VAL A   1       3.205  -0.642  -2.366  1.00  1.22           H  
ATOM     13 1HG1 VAL A   1       2.810  -2.482  -3.926  1.00  1.22           H  
ATOM     14 2HG1 VAL A   1       2.530  -2.985  -2.242  1.00  1.22           H  
ATOM     15 3HG1 VAL A   1       1.148  -2.653  -3.314  1.00  1.22           H  
ATOM     16 1HG2 VAL A   1       2.325  -0.122  -4.597  1.00  1.22           H  
ATOM     17 2HG2 VAL A   1       0.664  -0.265  -3.990  1.00  1.22           H  
ATOM     18 3HG2 VAL A   1       1.732   1.020  -3.382  1.00  1.22           H  
ATOM     19  N   SER A   2       2.492   1.074  -0.295  1.00  1.08           N  
ATOM     20  CA  SER A   2       2.753   2.427   0.174  1.00  1.08           C  
ATOM     21  C   SER A   2       4.245   2.640   0.380  1.00  1.08           C  
ATOM     22  O   SER A   2       5.023   1.682   0.404  1.00  1.08           O  
ATOM     23  CB  SER A   2       2.028   2.692   1.478  1.00  1.08           C  
ATOM     24  OG  SER A   2       2.574   1.926   2.511  1.00  1.08           O  
ATOM     25  H   SER A   2       3.181   0.361  -0.097  1.00  1.08           H  
ATOM     26  HA  SER A   2       2.408   3.133  -0.582  1.00  1.08           H  
ATOM     27 1HB  SER A   2       2.104   3.752   1.724  1.00  1.08           H  
ATOM     28 2HB  SER A   2       0.973   2.461   1.366  1.00  1.08           H  
ATOM     29  HG  SER A   2       3.496   2.198   2.569  1.00  1.08           H  
ATOM     30  N   HIS A   3       4.628   3.894   0.578  1.00  0.94           N  
ATOM     31  CA  HIS A   3       6.018   4.251   0.824  1.00  0.94           C  
ATOM     32  C   HIS A   3       6.152   5.525   1.638  1.00  0.94           C  
ATOM     33  O   HIS A   3       5.385   6.473   1.474  1.00  0.94           O  
ATOM     34  CB  HIS A   3       6.742   4.452  -0.493  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.224   4.616  -0.380  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.078   3.553  -0.202  1.00  0.94           N  
ATOM     37  CD2 HIS A   3       8.998   5.720  -0.400  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.319   3.998  -0.137  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      10.296   5.308  -0.255  1.00  0.94           N  
ATOM     40  H   HIS A   3       3.920   4.622   0.499  1.00  0.94           H  
ATOM     41  HA  HIS A   3       6.510   3.450   1.374  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       6.541   3.595  -1.117  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       6.343   5.322  -0.995  1.00  0.94           H  
ATOM     44  HD1 HIS A   3       8.819   2.590  -0.135  1.00  0.94           H  
ATOM     45  HD2 HIS A   3       8.769   6.779  -0.501  1.00  0.94           H  
ATOM     46  HE1 HIS A   3      11.152   3.309  -0.006  1.00  0.94           H  
ATOM     47  N   LEU A   4       7.129   5.541   2.535  1.00  0.83           N  
ATOM     48  CA  LEU A   4       7.394   6.729   3.331  1.00  0.83           C  
ATOM     49  C   LEU A   4       8.895   6.978   3.413  1.00  0.83           C  
ATOM     50  O   LEU A   4       9.654   6.085   3.802  1.00  0.83           O  
ATOM     51  CB  LEU A   4       6.825   6.563   4.746  1.00  0.83           C  
ATOM     52  CG  LEU A   4       7.029   7.755   5.700  1.00  0.83           C  
ATOM     53  CD1 LEU A   4       6.225   8.921   5.177  1.00  0.83           C  
ATOM     54  CD2 LEU A   4       6.585   7.377   7.093  1.00  0.83           C  
ATOM     55  H   LEU A   4       7.721   4.730   2.644  1.00  0.83           H  
ATOM     56  HA  LEU A   4       6.929   7.588   2.855  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       5.753   6.391   4.665  1.00  0.83           H  
ATOM     58 2HB  LEU A   4       7.282   5.688   5.206  1.00  0.83           H  
ATOM     59  HG  LEU A   4       8.080   8.045   5.724  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4       6.334   9.766   5.837  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4       6.568   9.183   4.184  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4       5.190   8.642   5.137  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4       6.724   8.232   7.760  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4       5.540   7.095   7.075  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4       7.182   6.537   7.447  1.00  0.83           H  
ATOM     66  N   SER A   5       9.318   8.197   3.087  1.00  0.75           N  
ATOM     67  CA  SER A   5      10.736   8.531   3.139  1.00  0.75           C  
ATOM     68  C   SER A   5      10.989   9.913   3.707  1.00  0.75           C  
ATOM     69  O   SER A   5      10.280  10.854   3.378  1.00  0.75           O  
ATOM     70  CB  SER A   5      11.337   8.546   1.739  1.00  0.75           C  
ATOM     71  OG  SER A   5      12.721   8.940   1.768  1.00  0.75           O  
ATOM     72  H   SER A   5       8.635   8.878   2.750  1.00  0.75           H  
ATOM     73  HA  SER A   5      11.229   7.765   3.721  1.00  0.75           H  
ATOM     74 1HB  SER A   5      11.242   7.558   1.292  1.00  0.75           H  
ATOM     75 2HB  SER A   5      10.774   9.242   1.114  1.00  0.75           H  
ATOM     76  HG  SER A   5      12.770   9.864   2.196  1.00  0.75           H  
ATOM     77  N   PRO A   6      11.998  10.091   4.557  1.00  0.70           N  
ATOM     78  CA  PRO A   6      12.434  11.384   4.993  1.00  0.70           C  
ATOM     79  C   PRO A   6      12.805  12.151   3.747  1.00  0.70           C  
ATOM     80  O   PRO A   6      13.236  11.552   2.747  1.00  0.70           O  
ATOM     81  CB  PRO A   6      13.656  11.074   5.853  1.00  0.70           C  
ATOM     82  CG  PRO A   6      13.427   9.660   6.345  1.00  0.70           C  
ATOM     83  CD  PRO A   6      12.689   8.960   5.215  1.00  0.70           C  
ATOM     84  HA  PRO A   6      11.647  11.889   5.563  1.00  0.70           H  
ATOM     85 1HB  PRO A   6      14.564  11.187   5.254  1.00  0.70           H  
ATOM     86 2HB  PRO A   6      13.722  11.804   6.674  1.00  0.70           H  
ATOM     87 1HG  PRO A   6      14.395   9.185   6.567  1.00  0.70           H  
ATOM     88 2HG  PRO A   6      12.874   9.675   7.281  1.00  0.70           H  
ATOM     89 1HD  PRO A   6      13.389   8.466   4.526  1.00  0.70           H  
ATOM     90 2HD  PRO A   6      11.967   8.262   5.673  1.00  0.70           H  
ATOM     91  N   VAL A   7      12.586  13.451   3.801  1.00  0.68           N  
ATOM     92  CA  VAL A   7      12.903  14.374   2.730  1.00  0.68           C  
ATOM     93  C   VAL A   7      13.991  15.315   3.203  1.00  0.68           C  
ATOM     94  O   VAL A   7      13.796  16.097   4.137  1.00  0.68           O  
ATOM     95  CB  VAL A   7      11.641  15.153   2.354  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      11.904  16.121   1.296  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      10.617  14.201   1.946  1.00  0.68           C  
ATOM     98  H   VAL A   7      12.176  13.822   4.651  1.00  0.68           H  
ATOM     99  HA  VAL A   7      13.261  13.814   1.868  1.00  0.68           H  
ATOM    100  HB  VAL A   7      11.299  15.694   3.212  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      10.993  16.668   1.059  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      12.663  16.807   1.649  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      12.256  15.604   0.413  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7       9.708  14.729   1.705  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      10.947  13.644   1.098  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      10.451  13.533   2.754  1.00  0.68           H  
ATOM    107  N   HIS A   8      15.143  15.237   2.561  1.00  0.69           N  
ATOM    108  CA  HIS A   8      16.281  16.014   3.006  1.00  0.69           C  
ATOM    109  C   HIS A   8      16.429  17.298   2.224  1.00  0.69           C  
ATOM    110  O   HIS A   8      16.778  17.282   1.045  1.00  0.69           O  
ATOM    111  CB  HIS A   8      17.551  15.176   2.883  1.00  0.69           C  
ATOM    112  CG  HIS A   8      17.530  13.945   3.750  1.00  0.69           C  
ATOM    113  ND1 HIS A   8      18.119  13.898   4.997  1.00  0.69           N  
ATOM    114  CD2 HIS A   8      16.978  12.722   3.548  1.00  0.69           C  
ATOM    115  CE1 HIS A   8      17.940  12.697   5.520  1.00  0.69           C  
ATOM    116  NE2 HIS A   8      17.254  11.967   4.661  1.00  0.69           N  
ATOM    117  H   HIS A   8      15.238  14.598   1.785  1.00  0.69           H  
ATOM    118  HA  HIS A   8      16.155  16.282   4.054  1.00  0.69           H  
ATOM    119 1HB  HIS A   8      17.687  14.868   1.845  1.00  0.69           H  
ATOM    120 2HB  HIS A   8      18.413  15.782   3.163  1.00  0.69           H  
ATOM    121  HD2 HIS A   8      16.422  12.396   2.667  1.00  0.69           H  
ATOM    122  HE1 HIS A   8      18.298  12.365   6.495  1.00  0.69           H  
ATOM    123  HE2 HIS A   8      16.973  11.006   4.794  1.00  0.69           H  
ATOM    124  N   PHE A   9      16.151  18.405   2.891  1.00  0.73           N  
ATOM    125  CA  PHE A   9      16.202  19.711   2.261  1.00  0.73           C  
ATOM    126  C   PHE A   9      17.592  20.326   2.314  1.00  0.73           C  
ATOM    127  O   PHE A   9      18.305  20.203   3.313  1.00  0.73           O  
ATOM    128  CB  PHE A   9      15.150  20.648   2.864  1.00  0.73           C  
ATOM    129  CG  PHE A   9      13.723  20.338   2.376  1.00  0.73           C  
ATOM    130  CD1 PHE A   9      12.841  19.519   3.074  1.00  0.73           C  
ATOM    131  CD2 PHE A   9      13.283  20.894   1.186  1.00  0.73           C  
ATOM    132  CE1 PHE A   9      11.562  19.284   2.571  1.00  0.73           C  
ATOM    133  CE2 PHE A   9      12.028  20.654   0.692  1.00  0.73           C  
ATOM    134  CZ  PHE A   9      11.165  19.845   1.391  1.00  0.73           C  
ATOM    135  H   PHE A   9      15.874  18.331   3.860  1.00  0.73           H  
ATOM    136  HA  PHE A   9      15.944  19.579   1.218  1.00  0.73           H  
ATOM    137 1HB  PHE A   9      15.167  20.574   3.949  1.00  0.73           H  
ATOM    138 2HB  PHE A   9      15.388  21.674   2.593  1.00  0.73           H  
ATOM    139  HD1 PHE A   9      13.154  19.061   4.016  1.00  0.73           H  
ATOM    140  HD2 PHE A   9      13.957  21.529   0.636  1.00  0.73           H  
ATOM    141  HE1 PHE A   9      10.875  18.653   3.108  1.00  0.73           H  
ATOM    142  HE2 PHE A   9      11.721  21.108  -0.254  1.00  0.73           H  
ATOM    143  HZ  PHE A   9      10.171  19.652   1.012  1.00  0.73           H  
ATOM    144  N   TYR A  10      17.940  21.028   1.248  1.00  0.81           N  
ATOM    145  CA  TYR A  10      19.206  21.719   1.094  1.00  0.81           C  
ATOM    146  C   TYR A  10      19.015  23.040   0.370  1.00  0.81           C  
ATOM    147  O   TYR A  10      17.954  23.318  -0.186  1.00  0.81           O  
ATOM    148  CB  TYR A  10      20.212  20.849   0.325  1.00  0.81           C  
ATOM    149  CG  TYR A  10      19.807  20.525  -1.130  1.00  0.81           C  
ATOM    150  CD1 TYR A  10      20.198  21.363  -2.167  1.00  0.81           C  
ATOM    151  CD2 TYR A  10      19.082  19.366  -1.420  1.00  0.81           C  
ATOM    152  CE1 TYR A  10      19.850  21.066  -3.473  1.00  0.81           C  
ATOM    153  CE2 TYR A  10      18.739  19.069  -2.736  1.00  0.81           C  
ATOM    154  CZ  TYR A  10      19.119  19.916  -3.755  1.00  0.81           C  
ATOM    155  OH  TYR A  10      18.787  19.627  -5.062  1.00  0.81           O  
ATOM    156  H   TYR A  10      17.299  21.026   0.465  1.00  0.81           H  
ATOM    157  HA  TYR A  10      19.609  21.938   2.083  1.00  0.81           H  
ATOM    158 1HB  TYR A  10      21.180  21.348   0.303  1.00  0.81           H  
ATOM    159 2HB  TYR A  10      20.344  19.906   0.855  1.00  0.81           H  
ATOM    160  HD1 TYR A  10      20.773  22.263  -1.949  1.00  0.81           H  
ATOM    161  HD2 TYR A  10      18.777  18.695  -0.613  1.00  0.81           H  
ATOM    162  HE1 TYR A  10      20.154  21.731  -4.279  1.00  0.81           H  
ATOM    163  HE2 TYR A  10      18.168  18.168  -2.958  1.00  0.81           H  
ATOM    164  HH  TYR A  10      19.090  20.338  -5.632  1.00  0.81           H  
ATOM    165  N   TYR A  11      20.035  23.877   0.390  1.00  0.96           N  
ATOM    166  CA  TYR A  11      19.936  25.172  -0.266  1.00  0.96           C  
ATOM    167  C   TYR A  11      21.282  25.770  -0.630  1.00  0.96           C  
ATOM    168  O   TYR A  11      22.324  25.369  -0.108  1.00  0.96           O  
ATOM    169  CB  TYR A  11      19.157  26.138   0.631  1.00  0.96           C  
ATOM    170  CG  TYR A  11      19.710  26.195   2.018  1.00  0.96           C  
ATOM    171  CD1 TYR A  11      20.752  27.036   2.337  1.00  0.96           C  
ATOM    172  CD2 TYR A  11      19.139  25.389   2.995  1.00  0.96           C  
ATOM    173  CE1 TYR A  11      21.241  27.055   3.638  1.00  0.96           C  
ATOM    174  CE2 TYR A  11      19.620  25.417   4.282  1.00  0.96           C  
ATOM    175  CZ  TYR A  11      20.669  26.244   4.604  1.00  0.96           C  
ATOM    176  OH  TYR A  11      21.154  26.275   5.890  1.00  0.96           O  
ATOM    177  H   TYR A  11      20.891  23.620   0.861  1.00  0.96           H  
ATOM    178  HA  TYR A  11      19.377  25.043  -1.195  1.00  0.96           H  
ATOM    179 1HB  TYR A  11      19.193  27.148   0.206  1.00  0.96           H  
ATOM    180 2HB  TYR A  11      18.112  25.849   0.682  1.00  0.96           H  
ATOM    181  HD1 TYR A  11      21.192  27.675   1.572  1.00  0.96           H  
ATOM    182  HD2 TYR A  11      18.306  24.731   2.741  1.00  0.96           H  
ATOM    183  HE1 TYR A  11      22.062  27.707   3.906  1.00  0.96           H  
ATOM    184  HE2 TYR A  11      19.170  24.782   5.047  1.00  0.96           H  
ATOM    185  HH  TYR A  11      21.890  26.890   5.940  1.00  0.96           H  
ATOM    186  N   ARG A  12      21.240  26.737  -1.540  1.00  1.19           N  
ATOM    187  CA  ARG A  12      22.408  27.483  -1.973  1.00  1.19           C  
ATOM    188  C   ARG A  12      22.693  28.584  -0.958  1.00  1.19           C  
ATOM    189  O   ARG A  12      21.759  29.181  -0.403  1.00  1.19           O  
ATOM    190  CB  ARG A  12      22.173  28.051  -3.363  1.00  1.19           C  
ATOM    191  CG  ARG A  12      23.352  28.663  -4.054  1.00  1.19           C  
ATOM    192  CD  ARG A  12      23.027  29.029  -5.465  1.00  1.19           C  
ATOM    193  NE  ARG A  12      24.202  29.482  -6.155  1.00  1.19           N  
ATOM    194  CZ  ARG A  12      24.269  29.976  -7.390  1.00  1.19           C  
ATOM    195  NH1 ARG A  12      23.198  30.119  -8.147  1.00  1.19           N  
ATOM    196  NH2 ARG A  12      25.461  30.309  -7.807  1.00  1.19           N  
ATOM    197  H   ARG A  12      20.337  26.982  -1.939  1.00  1.19           H  
ATOM    198  HA  ARG A  12      23.265  26.809  -2.011  1.00  1.19           H  
ATOM    199 1HB  ARG A  12      21.747  27.288  -4.012  1.00  1.19           H  
ATOM    200 2HB  ARG A  12      21.451  28.851  -3.276  1.00  1.19           H  
ATOM    201 1HG  ARG A  12      23.625  29.575  -3.546  1.00  1.19           H  
ATOM    202 2HG  ARG A  12      24.200  27.975  -4.054  1.00  1.19           H  
ATOM    203 1HD  ARG A  12      22.630  28.163  -5.991  1.00  1.19           H  
ATOM    204 2HD  ARG A  12      22.292  29.835  -5.472  1.00  1.19           H  
ATOM    205  HE  ARG A  12      25.105  29.408  -5.664  1.00  1.19           H  
ATOM    206 1HH1 ARG A  12      22.291  29.850  -7.794  1.00  1.19           H  
ATOM    207 2HH1 ARG A  12      23.286  30.495  -9.079  1.00  1.19           H  
ATOM    208 1HH2 ARG A  12      26.240  30.157  -7.142  1.00  1.19           H  
ATOM    209 2HH2 ARG A  12      25.605  30.688  -8.728  1.00  1.19           H  
ATOM    210  N   THR A  13      23.982  28.851  -0.718  1.00  1.55           N  
ATOM    211  CA  THR A  13      24.428  29.911   0.194  1.00  1.55           C  
ATOM    212  C   THR A  13      25.386  30.931  -0.453  1.00  1.55           C  
ATOM    213  O   THR A  13      26.163  31.576   0.245  1.00  1.55           O  
ATOM    214  CB  THR A  13      25.122  29.303   1.424  1.00  1.55           C  
ATOM    215  OG1 THR A  13      26.237  28.507   1.006  1.00  1.55           O  
ATOM    216  CG2 THR A  13      24.153  28.432   2.183  1.00  1.55           C  
ATOM    217  H   THR A  13      24.690  28.300  -1.189  1.00  1.55           H  
ATOM    218  HA  THR A  13      23.549  30.455   0.536  1.00  1.55           H  
ATOM    219  HB  THR A  13      25.476  30.104   2.072  1.00  1.55           H  
ATOM    220  HG1 THR A  13      26.857  29.058   0.512  1.00  1.55           H  
ATOM    221 1HG2 THR A  13      24.646  28.008   3.056  1.00  1.55           H  
ATOM    222 2HG2 THR A  13      23.310  29.043   2.498  1.00  1.55           H  
ATOM    223 3HG2 THR A  13      23.800  27.623   1.544  1.00  1.55           H  
ATOM    224  N   ASP A  14      25.348  31.059  -1.777  1.00  2.04           N  
ATOM    225  CA  ASP A  14      26.281  31.926  -2.521  1.00  2.04           C  
ATOM    226  C   ASP A  14      25.959  33.425  -2.576  1.00  2.04           C  
ATOM    227  O   ASP A  14      26.771  34.210  -3.067  1.00  2.04           O  
ATOM    228  CB  ASP A  14      26.395  31.453  -3.969  1.00  2.04           C  
ATOM    229  CG  ASP A  14      27.110  30.113  -4.141  1.00  2.04           C  
ATOM    230  OD1 ASP A  14      27.899  29.748  -3.302  1.00  2.04           O  
ATOM    231  OD2 ASP A  14      26.848  29.459  -5.136  1.00  2.04           O  
ATOM    232  H   ASP A  14      24.663  30.526  -2.283  1.00  2.04           H  
ATOM    233  HA  ASP A  14      27.260  31.824  -2.053  1.00  2.04           H  
ATOM    234 1HB  ASP A  14      25.397  31.387  -4.394  1.00  2.04           H  
ATOM    235 2HB  ASP A  14      26.936  32.205  -4.543  1.00  2.04           H  
ATOM    236  N   CYS A  15      24.784  33.829  -2.128  1.00  2.65           N  
ATOM    237  CA  CYS A  15      24.413  35.236  -2.205  1.00  2.65           C  
ATOM    238  C   CYS A  15      25.307  36.081  -1.308  1.00  2.65           C  
ATOM    239  O   CYS A  15      25.569  35.722  -0.162  1.00  2.65           O  
ATOM    240  CB  CYS A  15      22.951  35.440  -1.808  1.00  2.65           C  
ATOM    241  SG  CYS A  15      21.726  34.773  -2.987  1.00  2.65           S  
ATOM    242  H   CYS A  15      24.141  33.164  -1.729  1.00  2.65           H  
ATOM    243  HA  CYS A  15      24.538  35.572  -3.233  1.00  2.65           H  
ATOM    244 1HB  CYS A  15      22.774  34.973  -0.838  1.00  2.65           H  
ATOM    245 2HB  CYS A  15      22.757  36.506  -1.693  1.00  2.65           H  
ATOM    246  N   ASP A  16      25.733  37.230  -1.825  1.00  3.27           N  
ATOM    247  CA  ASP A  16      26.626  38.139  -1.106  1.00  3.27           C  
ATOM    248  C   ASP A  16      25.953  39.018  -0.049  1.00  3.27           C  
ATOM    249  O   ASP A  16      26.388  39.075   1.098  1.00  3.27           O  
ATOM    250  CB  ASP A  16      27.358  39.023  -2.131  1.00  3.27           C  
ATOM    251  CG  ASP A  16      26.412  39.815  -3.113  1.00  3.27           C  
ATOM    252  OD1 ASP A  16      25.198  39.641  -3.045  1.00  3.27           O  
ATOM    253  OD2 ASP A  16      26.921  40.568  -3.906  1.00  3.27           O  
ATOM    254  H   ASP A  16      25.465  37.455  -2.771  1.00  3.27           H  
ATOM    255  HA  ASP A  16      27.373  37.528  -0.597  1.00  3.27           H  
ATOM    256 1HB  ASP A  16      27.977  39.745  -1.598  1.00  3.27           H  
ATOM    257 2HB  ASP A  16      28.028  38.401  -2.726  1.00  3.27           H  
ATOM    258  N   SER A  17      24.900  39.709  -0.454  1.00  3.71           N  
ATOM    259  CA  SER A  17      24.196  40.661   0.397  1.00  3.71           C  
ATOM    260  C   SER A  17      23.218  40.053   1.406  1.00  3.71           C  
ATOM    261  O   SER A  17      22.708  40.764   2.271  1.00  3.71           O  
ATOM    262  CB  SER A  17      23.473  41.662  -0.483  1.00  3.71           C  
ATOM    263  OG  SER A  17      22.463  41.047  -1.234  1.00  3.71           O  
ATOM    264  H   SER A  17      24.625  39.601  -1.427  1.00  3.71           H  
ATOM    265  HA  SER A  17      24.952  41.204   0.965  1.00  3.71           H  
ATOM    266 1HB  SER A  17      23.042  42.443   0.140  1.00  3.71           H  
ATOM    267 2HB  SER A  17      24.190  42.134  -1.156  1.00  3.71           H  
ATOM    268  HG  SER A  17      22.928  40.498  -1.888  1.00  3.71           H  
ATOM    269  N   SER A  18      22.910  38.767   1.279  1.00  3.77           N  
ATOM    270  CA  SER A  18      21.964  38.141   2.195  1.00  3.77           C  
ATOM    271  C   SER A  18      22.531  38.057   3.607  1.00  3.77           C  
ATOM    272  O   SER A  18      23.697  37.715   3.795  1.00  3.77           O  
ATOM    273  CB  SER A  18      21.583  36.757   1.717  1.00  3.77           C  
ATOM    274  OG  SER A  18      20.719  36.131   2.629  1.00  3.77           O  
ATOM    275  H   SER A  18      23.356  38.224   0.556  1.00  3.77           H  
ATOM    276  HA  SER A  18      21.062  38.754   2.229  1.00  3.77           H  
ATOM    277 1HB  SER A  18      21.098  36.825   0.744  1.00  3.77           H  
ATOM    278 2HB  SER A  18      22.482  36.152   1.589  1.00  3.77           H  
ATOM    279  HG  SER A  18      20.490  35.262   2.220  1.00  3.77           H  
ATOM    280  N   THR A  19      21.690  38.308   4.605  1.00  3.42           N  
ATOM    281  CA  THR A  19      22.123  38.183   5.994  1.00  3.42           C  
ATOM    282  C   THR A  19      21.332  37.128   6.743  1.00  3.42           C  
ATOM    283  O   THR A  19      21.741  36.675   7.815  1.00  3.42           O  
ATOM    284  CB  THR A  19      21.898  39.493   6.757  1.00  3.42           C  
ATOM    285  OG1 THR A  19      20.474  39.770   6.816  1.00  3.42           O  
ATOM    286  CG2 THR A  19      22.606  40.638   6.041  1.00  3.42           C  
ATOM    287  H   THR A  19      20.755  38.610   4.386  1.00  3.42           H  
ATOM    288  HA  THR A  19      23.177  37.910   6.018  1.00  3.42           H  
ATOM    289  HB  THR A  19      22.287  39.398   7.769  1.00  3.42           H  
ATOM    290  HG1 THR A  19      20.012  39.076   7.360  1.00  3.42           H  
ATOM    291 1HG2 THR A  19      22.440  41.566   6.584  1.00  3.42           H  
ATOM    292 2HG2 THR A  19      23.675  40.429   5.992  1.00  3.42           H  
ATOM    293 3HG2 THR A  19      22.213  40.738   5.028  1.00  3.42           H  
ATOM    294  N   THR A  20      20.160  36.806   6.217  1.00  2.81           N  
ATOM    295  CA  THR A  20      19.246  35.941   6.928  1.00  2.81           C  
ATOM    296  C   THR A  20      18.576  34.883   6.054  1.00  2.81           C  
ATOM    297  O   THR A  20      18.724  33.678   6.266  1.00  2.81           O  
ATOM    298  CB  THR A  20      18.185  36.824   7.593  1.00  2.81           C  
ATOM    299  OG1 THR A  20      18.855  37.771   8.454  1.00  2.81           O  
ATOM    300  CG2 THR A  20      17.213  35.981   8.405  1.00  2.81           C  
ATOM    301  H   THR A  20      19.908  37.172   5.313  1.00  2.81           H  
ATOM    302  HA  THR A  20      19.806  35.417   7.705  1.00  2.81           H  
ATOM    303  HB  THR A  20      17.633  37.370   6.829  1.00  2.81           H  
ATOM    304  HG1 THR A  20      19.366  37.286   9.122  1.00  2.81           H  
ATOM    305 1HG2 THR A  20      16.473  36.628   8.871  1.00  2.81           H  
ATOM    306 2HG2 THR A  20      16.708  35.270   7.748  1.00  2.81           H  
ATOM    307 3HG2 THR A  20      17.757  35.437   9.175  1.00  2.81           H  
ATOM    308  N   SER A  21      17.827  35.352   5.057  1.00  2.16           N  
ATOM    309  CA  SER A  21      16.943  34.504   4.254  1.00  2.16           C  
ATOM    310  C   SER A  21      17.631  33.701   3.152  1.00  2.16           C  
ATOM    311  O   SER A  21      17.331  33.873   1.969  1.00  2.16           O  
ATOM    312  CB  SER A  21      15.894  35.389   3.621  1.00  2.16           C  
ATOM    313  OG  SER A  21      15.150  36.067   4.595  1.00  2.16           O  
ATOM    314  H   SER A  21      17.811  36.345   4.893  1.00  2.16           H  
ATOM    315  HA  SER A  21      16.452  33.796   4.925  1.00  2.16           H  
ATOM    316 1HB  SER A  21      16.369  36.102   2.952  1.00  2.16           H  
ATOM    317 2HB  SER A  21      15.229  34.772   3.026  1.00  2.16           H  
ATOM    318  HG  SER A  21      14.408  36.459   4.126  1.00  2.16           H  
ATOM    319  N   LEU A  22      18.512  32.794   3.562  1.00  1.62           N  
ATOM    320  CA  LEU A  22      19.268  31.896   2.683  1.00  1.62           C  
ATOM    321  C   LEU A  22      19.740  32.619   1.408  1.00  1.62           C  
ATOM    322  O   LEU A  22      20.029  33.821   1.423  1.00  1.62           O  
ATOM    323  CB  LEU A  22      18.363  30.723   2.255  1.00  1.62           C  
ATOM    324  CG  LEU A  22      17.636  29.985   3.358  1.00  1.62           C  
ATOM    325  CD1 LEU A  22      16.790  28.900   2.713  1.00  1.62           C  
ATOM    326  CD2 LEU A  22      18.600  29.443   4.343  1.00  1.62           C  
ATOM    327  H   LEU A  22      18.662  32.760   4.573  1.00  1.62           H  
ATOM    328  HA  LEU A  22      20.139  31.522   3.221  1.00  1.62           H  
ATOM    329 1HB  LEU A  22      17.620  31.083   1.540  1.00  1.62           H  
ATOM    330 2HB  LEU A  22      18.972  29.971   1.759  1.00  1.62           H  
ATOM    331  HG  LEU A  22      16.965  30.670   3.865  1.00  1.62           H  
ATOM    332 1HD1 LEU A  22      16.228  28.371   3.481  1.00  1.62           H  
ATOM    333 2HD1 LEU A  22      16.104  29.362   2.010  1.00  1.62           H  
ATOM    334 3HD1 LEU A  22      17.429  28.202   2.179  1.00  1.62           H  
ATOM    335 1HD2 LEU A  22      18.066  28.913   5.132  1.00  1.62           H  
ATOM    336 2HD2 LEU A  22      19.243  28.782   3.844  1.00  1.62           H  
ATOM    337 3HD2 LEU A  22      19.177  30.260   4.779  1.00  1.62           H  
ATOM    338  N   CYS A  23      19.860  31.863   0.312  1.00  1.22           N  
ATOM    339  CA  CYS A  23      20.112  32.418  -1.013  1.00  1.22           C  
ATOM    340  C   CYS A  23      19.043  31.842  -1.938  1.00  1.22           C  
ATOM    341  O   CYS A  23      18.277  32.583  -2.564  1.00  1.22           O  
ATOM    342  CB  CYS A  23      21.511  32.083  -1.518  1.00  1.22           C  
ATOM    343  SG  CYS A  23      21.976  32.740  -3.115  1.00  1.22           S  
ATOM    344  H   CYS A  23      19.696  30.869   0.377  1.00  1.22           H  
ATOM    345  HA  CYS A  23      19.998  33.500  -0.970  1.00  1.22           H  
ATOM    346 1HB  CYS A  23      22.256  32.379  -0.783  1.00  1.22           H  
ATOM    347 2HB  CYS A  23      21.573  31.054  -1.635  1.00  1.22           H  
ATOM    348  N   SER A  24      18.962  30.501  -1.975  1.00  0.95           N  
ATOM    349  CA  SER A  24      17.924  29.817  -2.761  1.00  0.95           C  
ATOM    350  C   SER A  24      16.823  29.313  -1.851  1.00  0.95           C  
ATOM    351  O   SER A  24      16.929  29.385  -0.627  1.00  0.95           O  
ATOM    352  CB  SER A  24      18.428  28.604  -3.508  1.00  0.95           C  
ATOM    353  OG  SER A  24      18.612  27.519  -2.620  1.00  0.95           O  
ATOM    354  H   SER A  24      19.653  29.958  -1.455  1.00  0.95           H  
ATOM    355  HA  SER A  24      17.492  30.523  -3.472  1.00  0.95           H  
ATOM    356 1HB  SER A  24      17.714  28.322  -4.278  1.00  0.95           H  
ATOM    357 2HB  SER A  24      19.351  28.844  -4.005  1.00  0.95           H  
ATOM    358  HG  SER A  24      17.684  27.167  -2.405  1.00  0.95           H  
ATOM    359  N   PHE A  25      15.781  28.772  -2.460  1.00  0.79           N  
ATOM    360  CA  PHE A  25      14.699  28.157  -1.722  1.00  0.79           C  
ATOM    361  C   PHE A  25      15.202  26.795  -1.270  1.00  0.79           C  
ATOM    362  O   PHE A  25      16.186  26.320  -1.853  1.00  0.79           O  
ATOM    363  CB  PHE A  25      13.478  27.973  -2.609  1.00  0.79           C  
ATOM    364  CG  PHE A  25      12.836  29.245  -2.986  1.00  0.79           C  
ATOM    365  CD1 PHE A  25      12.751  29.623  -4.304  1.00  0.79           C  
ATOM    366  CD2 PHE A  25      12.349  30.084  -2.027  1.00  0.79           C  
ATOM    367  CE1 PHE A  25      12.156  30.820  -4.656  1.00  0.79           C  
ATOM    368  CE2 PHE A  25      11.752  31.284  -2.367  1.00  0.79           C  
ATOM    369  CZ  PHE A  25      11.653  31.648  -3.681  1.00  0.79           C  
ATOM    370  H   PHE A  25      15.743  28.775  -3.470  1.00  0.79           H  
ATOM    371  HA  PHE A  25      14.443  28.787  -0.881  1.00  0.79           H  
ATOM    372 1HB  PHE A  25      13.762  27.450  -3.526  1.00  0.79           H  
ATOM    373 2HB  PHE A  25      12.751  27.351  -2.111  1.00  0.79           H  
ATOM    374  HD1 PHE A  25      13.144  28.956  -5.079  1.00  0.79           H  
ATOM    375  HD2 PHE A  25      12.433  29.783  -0.986  1.00  0.79           H  
ATOM    376  HE1 PHE A  25      12.083  31.100  -5.705  1.00  0.79           H  
ATOM    377  HE2 PHE A  25      11.359  31.937  -1.593  1.00  0.79           H  
ATOM    378  HZ  PHE A  25      11.180  32.590  -3.954  1.00  0.79           H  
ATOM    379  N   PRO A  26      14.710  26.228  -0.151  1.00  0.70           N  
ATOM    380  CA  PRO A  26      14.950  24.851   0.241  1.00  0.70           C  
ATOM    381  C   PRO A  26      14.491  23.882  -0.849  1.00  0.70           C  
ATOM    382  O   PRO A  26      13.350  23.952  -1.325  1.00  0.70           O  
ATOM    383  CB  PRO A  26      14.094  24.712   1.504  1.00  0.70           C  
ATOM    384  CG  PRO A  26      14.006  26.122   2.058  1.00  0.70           C  
ATOM    385  CD  PRO A  26      13.939  27.015   0.833  1.00  0.70           C  
ATOM    386  HA  PRO A  26      16.015  24.714   0.463  1.00  0.70           H  
ATOM    387 1HB  PRO A  26      13.112  24.286   1.250  1.00  0.70           H  
ATOM    388 2HB  PRO A  26      14.575  24.012   2.201  1.00  0.70           H  
ATOM    389 1HG  PRO A  26      13.116  26.229   2.707  1.00  0.70           H  
ATOM    390 2HG  PRO A  26      14.883  26.335   2.687  1.00  0.70           H  
ATOM    391 1HD  PRO A  26      12.907  27.161   0.507  1.00  0.70           H  
ATOM    392 2HD  PRO A  26      14.433  27.955   1.079  1.00  0.70           H  
ATOM    393  N   VAL A  27      15.356  22.933  -1.173  1.00  0.65           N  
ATOM    394  CA  VAL A  27      15.106  21.915  -2.191  1.00  0.65           C  
ATOM    395  C   VAL A  27      15.469  20.534  -1.684  1.00  0.65           C  
ATOM    396  O   VAL A  27      16.432  20.388  -0.952  1.00  0.65           O  
ATOM    397  CB  VAL A  27      15.901  22.198  -3.484  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      15.653  21.094  -4.523  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      15.491  23.538  -4.062  1.00  0.65           C  
ATOM    400  H   VAL A  27      16.271  22.955  -0.733  1.00  0.65           H  
ATOM    401  HA  VAL A  27      14.051  21.933  -2.434  1.00  0.65           H  
ATOM    402  HB  VAL A  27      16.967  22.210  -3.251  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      16.224  21.312  -5.421  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      15.966  20.129  -4.142  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      14.588  21.061  -4.766  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      16.059  23.731  -4.968  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      14.434  23.509  -4.299  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      15.682  24.331  -3.351  1.00  0.65           H  
ATOM    409  N   ALA A  28      14.673  19.528  -1.995  1.00  0.64           N  
ATOM    410  CA  ALA A  28      15.023  18.170  -1.610  1.00  0.64           C  
ATOM    411  C   ALA A  28      14.959  17.247  -2.807  1.00  0.64           C  
ATOM    412  O   ALA A  28      14.202  17.475  -3.749  1.00  0.64           O  
ATOM    413  CB  ALA A  28      14.109  17.658  -0.541  1.00  0.64           C  
ATOM    414  H   ALA A  28      13.836  19.710  -2.532  1.00  0.64           H  
ATOM    415  HA  ALA A  28      16.046  18.168  -1.236  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      14.412  16.650  -0.271  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      14.171  18.292   0.324  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      13.097  17.651  -0.909  1.00  0.64           H  
ATOM    419  N   ASN A  29      15.735  16.177  -2.755  1.00  0.65           N  
ATOM    420  CA  ASN A  29      15.738  15.176  -3.817  1.00  0.65           C  
ATOM    421  C   ASN A  29      15.565  13.803  -3.195  1.00  0.65           C  
ATOM    422  O   ASN A  29      16.449  13.303  -2.496  1.00  0.65           O  
ATOM    423  CB  ASN A  29      17.006  15.268  -4.653  1.00  0.65           C  
ATOM    424  CG  ASN A  29      17.027  14.314  -5.849  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      16.239  13.361  -5.931  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      17.929  14.573  -6.771  1.00  0.65           N  
ATOM    427  H   ASN A  29      16.342  16.048  -1.954  1.00  0.65           H  
ATOM    428  HA  ASN A  29      14.877  15.340  -4.465  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      17.112  16.291  -5.023  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      17.870  15.060  -4.023  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      18.011  13.995  -7.584  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      18.545  15.354  -6.658  1.00  0.65           H  
ATOM    433  N   VAL A  30      14.383  13.240  -3.388  1.00  0.69           N  
ATOM    434  CA  VAL A  30      14.015  11.988  -2.769  1.00  0.69           C  
ATOM    435  C   VAL A  30      14.103  10.844  -3.761  1.00  0.69           C  
ATOM    436  O   VAL A  30      13.403  10.840  -4.777  1.00  0.69           O  
ATOM    437  CB  VAL A  30      12.555  12.076  -2.279  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      12.139  10.753  -1.616  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      12.395  13.260  -1.357  1.00  0.69           C  
ATOM    440  H   VAL A  30      13.713  13.698  -4.002  1.00  0.69           H  
ATOM    441  HA  VAL A  30      14.682  11.792  -1.930  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.904  12.221  -3.144  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      11.105  10.809  -1.294  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      12.250   9.936  -2.331  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      12.773  10.562  -0.749  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      11.355  13.322  -1.055  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      13.031  13.130  -0.484  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      12.674  14.176  -1.885  1.00  0.69           H  
ATOM    449  N   SER A  31      14.949   9.860  -3.477  1.00  0.76           N  
ATOM    450  CA  SER A  31      15.032   8.713  -4.370  1.00  0.76           C  
ATOM    451  C   SER A  31      14.050   7.726  -3.805  1.00  0.76           C  
ATOM    452  O   SER A  31      14.154   7.352  -2.638  1.00  0.76           O  
ATOM    453  CB  SER A  31      16.427   8.106  -4.434  1.00  0.76           C  
ATOM    454  OG  SER A  31      16.467   6.962  -5.298  1.00  0.76           O  
ATOM    455  H   SER A  31      15.522   9.912  -2.646  1.00  0.76           H  
ATOM    456  HA  SER A  31      14.716   8.992  -5.376  1.00  0.76           H  
ATOM    457 1HB  SER A  31      17.120   8.861  -4.801  1.00  0.76           H  
ATOM    458 2HB  SER A  31      16.752   7.819  -3.435  1.00  0.76           H  
ATOM    459  HG  SER A  31      16.177   6.152  -4.794  1.00  0.76           H  
ATOM    460  N   LEU A  32      13.032   7.388  -4.570  1.00  0.89           N  
ATOM    461  CA  LEU A  32      12.038   6.473  -4.058  1.00  0.89           C  
ATOM    462  C   LEU A  32      12.588   5.073  -4.207  1.00  0.89           C  
ATOM    463  O   LEU A  32      12.441   4.230  -3.322  1.00  0.89           O  
ATOM    464  CB  LEU A  32      10.705   6.700  -4.775  1.00  0.89           C  
ATOM    465  CG  LEU A  32      10.059   8.043  -4.442  1.00  0.89           C  
ATOM    466  CD1 LEU A  32       8.845   8.256  -5.302  1.00  0.89           C  
ATOM    467  CD2 LEU A  32       9.694   8.028  -3.006  1.00  0.89           C  
ATOM    468  H   LEU A  32      12.984   7.703  -5.536  1.00  0.89           H  
ATOM    469  HA  LEU A  32      11.887   6.667  -2.996  1.00  0.89           H  
ATOM    470 1HB  LEU A  32      10.856   6.645  -5.846  1.00  0.89           H  
ATOM    471 2HB  LEU A  32      10.014   5.936  -4.487  1.00  0.89           H  
ATOM    472  HG  LEU A  32      10.753   8.847  -4.608  1.00  0.89           H  
ATOM    473 1HD1 LEU A  32       8.382   9.211  -5.053  1.00  0.89           H  
ATOM    474 2HD1 LEU A  32       9.143   8.259  -6.347  1.00  0.89           H  
ATOM    475 3HD1 LEU A  32       8.140   7.452  -5.126  1.00  0.89           H  
ATOM    476 1HD2 LEU A  32       9.235   8.968  -2.734  1.00  0.89           H  
ATOM    477 2HD2 LEU A  32       8.998   7.217  -2.843  1.00  0.89           H  
ATOM    478 3HD2 LEU A  32      10.588   7.872  -2.398  1.00  0.89           H  
ATOM    479  N   THR A  33      13.297   4.838  -5.303  1.00  1.08           N  
ATOM    480  CA  THR A  33      13.890   3.529  -5.470  1.00  1.08           C  
ATOM    481  C   THR A  33      15.120   3.475  -4.563  1.00  1.08           C  
ATOM    482  O   THR A  33      15.970   4.380  -4.592  1.00  1.08           O  
ATOM    483  CB  THR A  33      14.288   3.264  -6.927  1.00  1.08           C  
ATOM    484  OG1 THR A  33      13.148   3.422  -7.752  1.00  1.08           O  
ATOM    485  CG2 THR A  33      14.771   1.844  -7.075  1.00  1.08           C  
ATOM    486  H   THR A  33      13.381   5.562  -6.017  1.00  1.08           H  
ATOM    487  HA  THR A  33      13.184   2.764  -5.147  1.00  1.08           H  
ATOM    488  HB  THR A  33      15.068   3.961  -7.238  1.00  1.08           H  
ATOM    489  HG1 THR A  33      12.966   4.365  -7.831  1.00  1.08           H  
ATOM    490 1HG2 THR A  33      15.021   1.668  -8.114  1.00  1.08           H  
ATOM    491 2HG2 THR A  33      15.653   1.681  -6.449  1.00  1.08           H  
ATOM    492 3HG2 THR A  33      13.985   1.154  -6.770  1.00  1.08           H  
ATOM    493  N   LYS A  34      15.181   2.445  -3.724  1.00  1.34           N  
ATOM    494  CA  LYS A  34      16.270   2.271  -2.773  1.00  1.34           C  
ATOM    495  C   LYS A  34      16.740   0.828  -2.795  1.00  1.34           C  
ATOM    496  O   LYS A  34      15.968  -0.067  -3.137  1.00  1.34           O  
ATOM    497  CB  LYS A  34      15.814   2.669  -1.370  1.00  1.34           C  
ATOM    498  CG  LYS A  34      15.384   4.134  -1.260  1.00  1.34           C  
ATOM    499  CD  LYS A  34      15.027   4.531   0.142  1.00  1.34           C  
ATOM    500  CE  LYS A  34      14.524   5.965   0.169  1.00  1.34           C  
ATOM    501  NZ  LYS A  34      14.236   6.417   1.540  1.00  1.34           N  
ATOM    502  H   LYS A  34      14.439   1.760  -3.747  1.00  1.34           H  
ATOM    503  HA  LYS A  34      17.106   2.904  -3.072  1.00  1.34           H  
ATOM    504 1HB  LYS A  34      14.973   2.046  -1.069  1.00  1.34           H  
ATOM    505 2HB  LYS A  34      16.621   2.498  -0.660  1.00  1.34           H  
ATOM    506 1HG  LYS A  34      16.184   4.780  -1.623  1.00  1.34           H  
ATOM    507 2HG  LYS A  34      14.510   4.308  -1.876  1.00  1.34           H  
ATOM    508 1HD  LYS A  34      14.239   3.876   0.517  1.00  1.34           H  
ATOM    509 2HD  LYS A  34      15.897   4.441   0.787  1.00  1.34           H  
ATOM    510 1HE  LYS A  34      15.267   6.624  -0.279  1.00  1.34           H  
ATOM    511 2HE  LYS A  34      13.601   6.022  -0.420  1.00  1.34           H  
ATOM    512 1HZ  LYS A  34      13.873   7.382   1.523  1.00  1.34           H  
ATOM    513 2HZ  LYS A  34      13.537   5.812   1.943  1.00  1.34           H  
ATOM    514 3HZ  LYS A  34      15.077   6.380   2.089  1.00  1.34           H  
ATOM    515  N   GLY A  35      17.979   0.577  -2.381  1.00  1.63           N  
ATOM    516  CA  GLY A  35      18.454  -0.800  -2.378  1.00  1.63           C  
ATOM    517  C   GLY A  35      18.640  -1.280  -3.812  1.00  1.63           C  
ATOM    518  O   GLY A  35      19.518  -0.789  -4.523  1.00  1.63           O  
ATOM    519  H   GLY A  35      18.587   1.330  -2.098  1.00  1.63           H  
ATOM    520 1HA  GLY A  35      19.399  -0.864  -1.838  1.00  1.63           H  
ATOM    521 2HA  GLY A  35      17.737  -1.437  -1.862  1.00  1.63           H  
ATOM    522  N   GLY A  36      17.846  -2.260  -4.224  1.00  1.87           N  
ATOM    523  CA  GLY A  36      17.936  -2.787  -5.580  1.00  1.87           C  
ATOM    524  C   GLY A  36      17.167  -1.877  -6.531  1.00  1.87           C  
ATOM    525  O   GLY A  36      16.974  -0.692  -6.241  1.00  1.87           O  
ATOM    526  H   GLY A  36      17.143  -2.619  -3.593  1.00  1.87           H  
ATOM    527 1HA  GLY A  36      18.981  -2.849  -5.885  1.00  1.87           H  
ATOM    528 2HA  GLY A  36      17.522  -3.794  -5.611  1.00  1.87           H  
ATOM    529  N   ARG A  37      16.769  -2.402  -7.688  1.00  1.99           N  
ATOM    530  CA  ARG A  37      16.088  -1.560  -8.662  1.00  1.99           C  
ATOM    531  C   ARG A  37      14.802  -2.173  -9.202  1.00  1.99           C  
ATOM    532  O   ARG A  37      14.798  -2.802 -10.260  1.00  1.99           O  
ATOM    533  CB  ARG A  37      17.009  -1.228  -9.832  1.00  1.99           C  
ATOM    534  CG  ARG A  37      18.242  -0.372  -9.483  1.00  1.99           C  
ATOM    535  CD  ARG A  37      17.834   1.008  -9.123  1.00  1.99           C  
ATOM    536  NE  ARG A  37      18.949   1.892  -8.853  1.00  1.99           N  
ATOM    537  CZ  ARG A  37      19.530   2.076  -7.642  1.00  1.99           C  
ATOM    538  NH1 ARG A  37      19.127   1.422  -6.568  1.00  1.99           N  
ATOM    539  NH2 ARG A  37      20.530   2.939  -7.534  1.00  1.99           N  
ATOM    540  H   ARG A  37      16.939  -3.376  -7.890  1.00  1.99           H  
ATOM    541  HA  ARG A  37      15.827  -0.625  -8.174  1.00  1.99           H  
ATOM    542 1HB  ARG A  37      17.365  -2.151 -10.286  1.00  1.99           H  
ATOM    543 2HB  ARG A  37      16.442  -0.690 -10.591  1.00  1.99           H  
ATOM    544 1HG  ARG A  37      18.783  -0.803  -8.644  1.00  1.99           H  
ATOM    545 2HG  ARG A  37      18.901  -0.317 -10.350  1.00  1.99           H  
ATOM    546 1HD  ARG A  37      17.237   1.441  -9.925  1.00  1.99           H  
ATOM    547 2HD  ARG A  37      17.244   0.953  -8.224  1.00  1.99           H  
ATOM    548  HE  ARG A  37      19.311   2.428  -9.627  1.00  1.99           H  
ATOM    549 1HH1 ARG A  37      18.366   0.724  -6.603  1.00  1.99           H  
ATOM    550 2HH1 ARG A  37      19.584   1.592  -5.682  1.00  1.99           H  
ATOM    551 1HH2 ARG A  37      20.850   3.449  -8.346  1.00  1.99           H  
ATOM    552 2HH2 ARG A  37      20.972   3.084  -6.638  1.00  1.99           H  
ATOM    553  N   ASP A  38      13.707  -1.978  -8.471  1.00  1.96           N  
ATOM    554  CA  ASP A  38      12.408  -2.524  -8.870  1.00  1.96           C  
ATOM    555  C   ASP A  38      11.255  -1.532  -8.669  1.00  1.96           C  
ATOM    556  O   ASP A  38      10.089  -1.885  -8.829  1.00  1.96           O  
ATOM    557  CB  ASP A  38      12.154  -3.859  -8.160  1.00  1.96           C  
ATOM    558  CG  ASP A  38      12.136  -3.790  -6.625  1.00  1.96           C  
ATOM    559  OD1 ASP A  38      12.315  -2.732  -6.074  1.00  1.96           O  
ATOM    560  OD2 ASP A  38      11.964  -4.825  -6.022  1.00  1.96           O  
ATOM    561  H   ASP A  38      13.784  -1.467  -7.603  1.00  1.96           H  
ATOM    562  HA  ASP A  38      12.452  -2.742  -9.937  1.00  1.96           H  
ATOM    563 1HB  ASP A  38      11.193  -4.252  -8.489  1.00  1.96           H  
ATOM    564 2HB  ASP A  38      12.916  -4.577  -8.465  1.00  1.96           H  
ATOM    565  N   ARG A  39      11.633  -0.273  -8.436  1.00  1.85           N  
ATOM    566  CA  ARG A  39      10.778   0.904  -8.225  1.00  1.85           C  
ATOM    567  C   ARG A  39       9.678   0.778  -7.156  1.00  1.85           C  
ATOM    568  O   ARG A  39       9.208  -0.301  -6.817  1.00  1.85           O  
ATOM    569  CB  ARG A  39      10.132   1.309  -9.538  1.00  1.85           C  
ATOM    570  CG  ARG A  39      11.120   1.735 -10.618  1.00  1.85           C  
ATOM    571  CD  ARG A  39      10.405   2.255 -11.786  1.00  1.85           C  
ATOM    572  NE  ARG A  39      11.259   2.578 -12.906  1.00  1.85           N  
ATOM    573  CZ  ARG A  39      11.616   1.702 -13.868  1.00  1.85           C  
ATOM    574  NH1 ARG A  39      11.195   0.457 -13.817  1.00  1.85           N  
ATOM    575  NH2 ARG A  39      12.386   2.089 -14.867  1.00  1.85           N  
ATOM    576  H   ARG A  39      12.625  -0.123  -8.371  1.00  1.85           H  
ATOM    577  HA  ARG A  39      11.427   1.717  -7.920  1.00  1.85           H  
ATOM    578 1HB  ARG A  39       9.538   0.485  -9.929  1.00  1.85           H  
ATOM    579 2HB  ARG A  39       9.450   2.148  -9.369  1.00  1.85           H  
ATOM    580 1HG  ARG A  39      11.767   2.510 -10.218  1.00  1.85           H  
ATOM    581 2HG  ARG A  39      11.722   0.880 -10.928  1.00  1.85           H  
ATOM    582 1HD  ARG A  39       9.656   1.538 -12.115  1.00  1.85           H  
ATOM    583 2HD  ARG A  39       9.926   3.180 -11.468  1.00  1.85           H  
ATOM    584  HE  ARG A  39      11.588   3.531 -12.981  1.00  1.85           H  
ATOM    585 1HH1 ARG A  39      10.603   0.154 -13.056  1.00  1.85           H  
ATOM    586 2HH1 ARG A  39      11.463  -0.197 -14.539  1.00  1.85           H  
ATOM    587 1HH2 ARG A  39      12.702   3.044 -14.914  1.00  1.85           H  
ATOM    588 2HH2 ARG A  39      12.648   1.429 -15.586  1.00  1.85           H  
ATOM    589  N   VAL A  40       9.292   1.928  -6.609  1.00  1.70           N  
ATOM    590  CA  VAL A  40       8.254   2.031  -5.584  1.00  1.70           C  
ATOM    591  C   VAL A  40       6.829   2.069  -6.129  1.00  1.70           C  
ATOM    592  O   VAL A  40       5.926   1.449  -5.567  1.00  1.70           O  
ATOM    593  CB  VAL A  40       8.485   3.279  -4.736  1.00  1.70           C  
ATOM    594  CG1 VAL A  40       7.354   3.488  -3.778  1.00  1.70           C  
ATOM    595  CG2 VAL A  40       9.738   3.108  -3.961  1.00  1.70           C  
ATOM    596  H   VAL A  40       9.739   2.776  -6.923  1.00  1.70           H  
ATOM    597  HA  VAL A  40       8.344   1.159  -4.934  1.00  1.70           H  
ATOM    598  HB  VAL A  40       8.555   4.147  -5.384  1.00  1.70           H  
ATOM    599 1HG1 VAL A  40       7.558   4.385  -3.206  1.00  1.70           H  
ATOM    600 2HG1 VAL A  40       6.415   3.603  -4.305  1.00  1.70           H  
ATOM    601 3HG1 VAL A  40       7.287   2.626  -3.118  1.00  1.70           H  
ATOM    602 1HG2 VAL A  40       9.910   3.985  -3.345  1.00  1.70           H  
ATOM    603 2HG2 VAL A  40       9.651   2.237  -3.316  1.00  1.70           H  
ATOM    604 3HG2 VAL A  40      10.570   2.967  -4.645  1.00  1.70           H  
ATOM    605  N   LEU A  41       6.619   2.838  -7.193  1.00  1.56           N  
ATOM    606  CA  LEU A  41       5.283   3.000  -7.749  1.00  1.56           C  
ATOM    607  C   LEU A  41       5.114   2.120  -8.979  1.00  1.56           C  
ATOM    608  O   LEU A  41       6.062   1.897  -9.735  1.00  1.56           O  
ATOM    609  CB  LEU A  41       5.033   4.461  -8.179  1.00  1.56           C  
ATOM    610  CG  LEU A  41       4.757   5.513  -7.076  1.00  1.56           C  
ATOM    611  CD1 LEU A  41       6.052   5.883  -6.410  1.00  1.56           C  
ATOM    612  CD2 LEU A  41       4.118   6.754  -7.690  1.00  1.56           C  
ATOM    613  H   LEU A  41       7.394   3.318  -7.622  1.00  1.56           H  
ATOM    614  HA  LEU A  41       4.548   2.709  -7.002  1.00  1.56           H  
ATOM    615 1HB  LEU A  41       5.904   4.803  -8.739  1.00  1.56           H  
ATOM    616 2HB  LEU A  41       4.179   4.470  -8.861  1.00  1.56           H  
ATOM    617  HG  LEU A  41       4.090   5.085  -6.330  1.00  1.56           H  
ATOM    618 1HD1 LEU A  41       5.872   6.613  -5.627  1.00  1.56           H  
ATOM    619 2HD1 LEU A  41       6.487   5.021  -5.997  1.00  1.56           H  
ATOM    620 3HD1 LEU A  41       6.731   6.306  -7.148  1.00  1.56           H  
ATOM    621 1HD2 LEU A  41       3.922   7.491  -6.912  1.00  1.56           H  
ATOM    622 2HD2 LEU A  41       4.796   7.175  -8.429  1.00  1.56           H  
ATOM    623 3HD2 LEU A  41       3.188   6.487  -8.178  1.00  1.56           H  
ATOM    624  N   MET A  42       3.895   1.653  -9.198  1.00  1.44           N  
ATOM    625  CA  MET A  42       3.575   0.897 -10.395  1.00  1.44           C  
ATOM    626  C   MET A  42       2.655   1.714 -11.285  1.00  1.44           C  
ATOM    627  O   MET A  42       1.655   2.262 -10.831  1.00  1.44           O  
ATOM    628  CB  MET A  42       2.919  -0.414  -9.994  1.00  1.44           C  
ATOM    629  CG  MET A  42       3.824  -1.346  -9.205  1.00  1.44           C  
ATOM    630  SD  MET A  42       2.920  -2.705  -8.472  1.00  1.44           S  
ATOM    631  CE  MET A  42       2.209  -1.826  -7.098  1.00  1.44           C  
ATOM    632  H   MET A  42       3.172   1.828  -8.512  1.00  1.44           H  
ATOM    633  HA  MET A  42       4.492   0.695 -10.948  1.00  1.44           H  
ATOM    634 1HB  MET A  42       2.037  -0.205  -9.382  1.00  1.44           H  
ATOM    635 2HB  MET A  42       2.584  -0.941 -10.886  1.00  1.44           H  
ATOM    636 1HG  MET A  42       4.593  -1.752  -9.861  1.00  1.44           H  
ATOM    637 2HG  MET A  42       4.317  -0.791  -8.406  1.00  1.44           H  
ATOM    638 1HE  MET A  42       1.589  -2.498  -6.508  1.00  1.44           H  
ATOM    639 2HE  MET A  42       3.009  -1.429  -6.476  1.00  1.44           H  
ATOM    640 3HE  MET A  42       1.606  -1.003  -7.470  1.00  1.44           H  
ATOM    641  N   TYR A  43       2.920   1.699 -12.582  1.00  1.34           N  
ATOM    642  CA  TYR A  43       2.099   2.447 -13.537  1.00  1.34           C  
ATOM    643  C   TYR A  43       0.636   2.002 -13.579  1.00  1.34           C  
ATOM    644  O   TYR A  43      -0.237   2.736 -14.040  1.00  1.34           O  
ATOM    645  CB  TYR A  43       2.700   2.354 -14.928  1.00  1.34           C  
ATOM    646  CG  TYR A  43       2.631   0.981 -15.545  1.00  1.34           C  
ATOM    647  CD1 TYR A  43       1.509   0.592 -16.266  1.00  1.34           C  
ATOM    648  CD2 TYR A  43       3.690   0.104 -15.389  1.00  1.34           C  
ATOM    649  CE1 TYR A  43       1.450  -0.665 -16.828  1.00  1.34           C  
ATOM    650  CE2 TYR A  43       3.633  -1.154 -15.949  1.00  1.34           C  
ATOM    651  CZ  TYR A  43       2.518  -1.540 -16.668  1.00  1.34           C  
ATOM    652  OH  TYR A  43       2.460  -2.799 -17.227  1.00  1.34           O  
ATOM    653  H   TYR A  43       3.740   1.211 -12.911  1.00  1.34           H  
ATOM    654  HA  TYR A  43       2.112   3.498 -13.235  1.00  1.34           H  
ATOM    655 1HB  TYR A  43       2.165   3.043 -15.563  1.00  1.34           H  
ATOM    656 2HB  TYR A  43       3.730   2.681 -14.913  1.00  1.34           H  
ATOM    657  HD1 TYR A  43       0.675   1.282 -16.386  1.00  1.34           H  
ATOM    658  HD2 TYR A  43       4.567   0.405 -14.826  1.00  1.34           H  
ATOM    659  HE1 TYR A  43       0.570  -0.968 -17.393  1.00  1.34           H  
ATOM    660  HE2 TYR A  43       4.468  -1.843 -15.827  1.00  1.34           H  
ATOM    661  HH  TYR A  43       1.643  -2.889 -17.722  1.00  1.34           H  
ATOM    662  N   GLY A  44       0.370   0.782 -13.118  1.00  1.23           N  
ATOM    663  CA  GLY A  44      -0.971   0.228 -13.122  1.00  1.23           C  
ATOM    664  C   GLY A  44      -1.838   0.696 -11.944  1.00  1.23           C  
ATOM    665  O   GLY A  44      -3.007   0.310 -11.856  1.00  1.23           O  
ATOM    666  H   GLY A  44       1.129   0.234 -12.750  1.00  1.23           H  
ATOM    667 1HA  GLY A  44      -1.462   0.493 -14.058  1.00  1.23           H  
ATOM    668 2HA  GLY A  44      -0.902  -0.858 -13.106  1.00  1.23           H  
ATOM    669  N   GLN A  45      -1.284   1.499 -11.024  1.00  1.11           N  
ATOM    670  CA  GLN A  45      -2.076   1.951  -9.883  1.00  1.11           C  
ATOM    671  C   GLN A  45      -2.040   3.477  -9.708  1.00  1.11           C  
ATOM    672  O   GLN A  45      -1.041   4.111 -10.031  1.00  1.11           O  
ATOM    673  CB  GLN A  45      -1.562   1.303  -8.593  1.00  1.11           C  
ATOM    674  CG  GLN A  45      -1.705  -0.207  -8.530  1.00  1.11           C  
ATOM    675  CD  GLN A  45      -1.231  -0.776  -7.206  1.00  1.11           C  
ATOM    676  OE1 GLN A  45      -0.652  -0.065  -6.382  1.00  1.11           O  
ATOM    677  NE2 GLN A  45      -1.471  -2.066  -6.999  1.00  1.11           N  
ATOM    678  H   GLN A  45      -0.309   1.796 -11.112  1.00  1.11           H  
ATOM    679  HA  GLN A  45      -3.093   1.622 -10.053  1.00  1.11           H  
ATOM    680 1HB  GLN A  45      -0.499   1.528  -8.488  1.00  1.11           H  
ATOM    681 2HB  GLN A  45      -2.070   1.741  -7.731  1.00  1.11           H  
ATOM    682 1HG  GLN A  45      -2.754  -0.471  -8.670  1.00  1.11           H  
ATOM    683 2HG  GLN A  45      -1.099  -0.651  -9.319  1.00  1.11           H  
ATOM    684 1HE2 GLN A  45      -1.182  -2.503  -6.149  1.00  1.11           H  
ATOM    685 2HE2 GLN A  45      -1.943  -2.604  -7.700  1.00  1.11           H  
ATOM    686  N   PRO A  46      -3.139   4.108  -9.252  1.00  0.98           N  
ATOM    687  CA  PRO A  46      -3.190   5.496  -8.837  1.00  0.98           C  
ATOM    688  C   PRO A  46      -2.570   5.662  -7.458  1.00  0.98           C  
ATOM    689  O   PRO A  46      -2.773   4.811  -6.581  1.00  0.98           O  
ATOM    690  CB  PRO A  46      -4.688   5.783  -8.842  1.00  0.98           C  
ATOM    691  CG  PRO A  46      -5.332   4.457  -8.527  1.00  0.98           C  
ATOM    692  CD  PRO A  46      -4.436   3.406  -9.164  1.00  0.98           C  
ATOM    693  HA  PRO A  46      -2.665   6.115  -9.572  1.00  0.98           H  
ATOM    694 1HB  PRO A  46      -4.924   6.564  -8.098  1.00  0.98           H  
ATOM    695 2HB  PRO A  46      -4.995   6.183  -9.814  1.00  0.98           H  
ATOM    696 1HG  PRO A  46      -5.417   4.337  -7.438  1.00  0.98           H  
ATOM    697 2HG  PRO A  46      -6.360   4.441  -8.917  1.00  0.98           H  
ATOM    698 1HD  PRO A  46      -4.380   2.545  -8.479  1.00  0.98           H  
ATOM    699 2HD  PRO A  46      -4.810   3.135 -10.165  1.00  0.98           H  
ATOM    700  N   TYR A  47      -1.920   6.797  -7.226  1.00  0.85           N  
ATOM    701  CA  TYR A  47      -1.372   7.096  -5.908  1.00  0.85           C  
ATOM    702  C   TYR A  47      -1.717   8.471  -5.355  1.00  0.85           C  
ATOM    703  O   TYR A  47      -1.827   9.459  -6.088  1.00  0.85           O  
ATOM    704  CB  TYR A  47       0.149   6.975  -5.941  1.00  0.85           C  
ATOM    705  CG  TYR A  47       0.658   5.607  -6.248  1.00  0.85           C  
ATOM    706  CD1 TYR A  47       0.803   5.189  -7.548  1.00  0.85           C  
ATOM    707  CD2 TYR A  47       0.987   4.770  -5.226  1.00  0.85           C  
ATOM    708  CE1 TYR A  47       1.266   3.931  -7.805  1.00  0.85           C  
ATOM    709  CE2 TYR A  47       1.454   3.523  -5.479  1.00  0.85           C  
ATOM    710  CZ  TYR A  47       1.589   3.096  -6.760  1.00  0.85           C  
ATOM    711  OH  TYR A  47       2.040   1.840  -7.012  1.00  0.85           O  
ATOM    712  H   TYR A  47      -1.741   7.423  -8.009  1.00  0.85           H  
ATOM    713  HA  TYR A  47      -1.767   6.366  -5.204  1.00  0.85           H  
ATOM    714 1HB  TYR A  47       0.553   7.663  -6.687  1.00  0.85           H  
ATOM    715 2HB  TYR A  47       0.542   7.274  -4.974  1.00  0.85           H  
ATOM    716  HD1 TYR A  47       0.542   5.855  -8.377  1.00  0.85           H  
ATOM    717  HD2 TYR A  47       0.867   5.103  -4.204  1.00  0.85           H  
ATOM    718  HE1 TYR A  47       1.371   3.601  -8.833  1.00  0.85           H  
ATOM    719  HE2 TYR A  47       1.710   2.870  -4.657  1.00  0.85           H  
ATOM    720  HH  TYR A  47       2.070   1.351  -6.180  1.00  0.85           H  
ATOM    721  N   ARG A  48      -1.840   8.541  -4.037  1.00  0.76           N  
ATOM    722  CA  ARG A  48      -1.971   9.816  -3.353  1.00  0.76           C  
ATOM    723  C   ARG A  48      -0.593  10.154  -2.809  1.00  0.76           C  
ATOM    724  O   ARG A  48       0.074   9.293  -2.226  1.00  0.76           O  
ATOM    725  CB  ARG A  48      -3.016   9.774  -2.245  1.00  0.76           C  
ATOM    726  CG  ARG A  48      -3.233  11.101  -1.497  1.00  0.76           C  
ATOM    727  CD  ARG A  48      -4.409  11.041  -0.562  1.00  0.76           C  
ATOM    728  NE  ARG A  48      -4.708  12.349   0.015  1.00  0.76           N  
ATOM    729  CZ  ARG A  48      -4.368  12.792   1.257  1.00  0.76           C  
ATOM    730  NH1 ARG A  48      -3.729  12.017   2.110  1.00  0.76           N  
ATOM    731  NH2 ARG A  48      -4.672  14.029   1.626  1.00  0.76           N  
ATOM    732  H   ARG A  48      -1.810   7.682  -3.491  1.00  0.76           H  
ATOM    733  HA  ARG A  48      -2.269  10.577  -4.071  1.00  0.76           H  
ATOM    734 1HB  ARG A  48      -3.976   9.489  -2.676  1.00  0.76           H  
ATOM    735 2HB  ARG A  48      -2.743   9.012  -1.515  1.00  0.76           H  
ATOM    736 1HG  ARG A  48      -2.346  11.337  -0.918  1.00  0.76           H  
ATOM    737 2HG  ARG A  48      -3.414  11.902  -2.212  1.00  0.76           H  
ATOM    738 1HD  ARG A  48      -5.288  10.706  -1.112  1.00  0.76           H  
ATOM    739 2HD  ARG A  48      -4.197  10.347   0.250  1.00  0.76           H  
ATOM    740  HE  ARG A  48      -5.159  13.023  -0.617  1.00  0.76           H  
ATOM    741 1HH1 ARG A  48      -3.481  11.074   1.856  1.00  0.76           H  
ATOM    742 2HH1 ARG A  48      -3.448  12.408   3.031  1.00  0.76           H  
ATOM    743 1HH2 ARG A  48      -5.173  14.665   0.980  1.00  0.76           H  
ATOM    744 2HH2 ARG A  48      -4.411  14.354   2.548  1.00  0.76           H  
ATOM    745  N   VAL A  49      -0.125  11.363  -3.069  1.00  0.69           N  
ATOM    746  CA  VAL A  49       1.203  11.762  -2.623  1.00  0.69           C  
ATOM    747  C   VAL A  49       1.119  12.991  -1.746  1.00  0.69           C  
ATOM    748  O   VAL A  49       0.557  14.022  -2.155  1.00  0.69           O  
ATOM    749  CB  VAL A  49       2.128  12.056  -3.817  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       3.493  12.497  -3.327  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       2.232  10.806  -4.727  1.00  0.69           C  
ATOM    752  H   VAL A  49      -0.730  12.025  -3.549  1.00  0.69           H  
ATOM    753  HA  VAL A  49       1.634  10.951  -2.045  1.00  0.69           H  
ATOM    754  HB  VAL A  49       1.714  12.862  -4.362  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       4.130  12.727  -4.179  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       3.389  13.386  -2.706  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       3.944  11.697  -2.740  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       2.872  11.027  -5.582  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       2.655   9.990  -4.159  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       1.241  10.524  -5.088  1.00  0.69           H  
ATOM    761  N   THR A  50       1.675  12.878  -0.543  1.00  0.65           N  
ATOM    762  CA  THR A  50       1.643  13.991   0.384  1.00  0.65           C  
ATOM    763  C   THR A  50       3.013  14.283   0.969  1.00  0.65           C  
ATOM    764  O   THR A  50       3.850  13.393   1.128  1.00  0.65           O  
ATOM    765  CB  THR A  50       0.666  13.707   1.550  1.00  0.65           C  
ATOM    766  OG1 THR A  50       1.132  12.595   2.321  1.00  0.65           O  
ATOM    767  CG2 THR A  50      -0.724  13.386   1.046  1.00  0.65           C  
ATOM    768  H   THR A  50       2.127  11.999  -0.289  1.00  0.65           H  
ATOM    769  HA  THR A  50       1.314  14.880  -0.148  1.00  0.65           H  
ATOM    770  HB  THR A  50       0.619  14.594   2.189  1.00  0.65           H  
ATOM    771  HG1 THR A  50       0.644  12.555   3.154  1.00  0.65           H  
ATOM    772 1HG2 THR A  50      -1.353  13.215   1.906  1.00  0.65           H  
ATOM    773 2HG2 THR A  50      -1.118  14.201   0.476  1.00  0.65           H  
ATOM    774 3HG2 THR A  50      -0.697  12.497   0.427  1.00  0.65           H  
ATOM    775  N   LEU A  51       3.215  15.526   1.371  1.00  0.64           N  
ATOM    776  CA  LEU A  51       4.435  15.909   2.061  1.00  0.64           C  
ATOM    777  C   LEU A  51       4.110  16.360   3.468  1.00  0.64           C  
ATOM    778  O   LEU A  51       3.259  17.221   3.689  1.00  0.64           O  
ATOM    779  CB  LEU A  51       5.163  17.003   1.282  1.00  0.64           C  
ATOM    780  CG  LEU A  51       6.436  17.599   1.890  1.00  0.64           C  
ATOM    781  CD1 LEU A  51       7.528  16.564   1.962  1.00  0.64           C  
ATOM    782  CD2 LEU A  51       6.816  18.742   1.036  1.00  0.64           C  
ATOM    783  H   LEU A  51       2.493  16.220   1.190  1.00  0.64           H  
ATOM    784  HA  LEU A  51       5.091  15.044   2.129  1.00  0.64           H  
ATOM    785 1HB  LEU A  51       5.461  16.571   0.334  1.00  0.64           H  
ATOM    786 2HB  LEU A  51       4.476  17.813   1.085  1.00  0.64           H  
ATOM    787  HG  LEU A  51       6.251  17.941   2.907  1.00  0.64           H  
ATOM    788 1HD1 LEU A  51       8.429  17.006   2.381  1.00  0.64           H  
ATOM    789 2HD1 LEU A  51       7.202  15.771   2.587  1.00  0.64           H  
ATOM    790 3HD1 LEU A  51       7.736  16.179   0.986  1.00  0.64           H  
ATOM    791 1HD2 LEU A  51       7.720  19.210   1.394  1.00  0.64           H  
ATOM    792 2HD2 LEU A  51       6.966  18.390   0.025  1.00  0.64           H  
ATOM    793 3HD2 LEU A  51       6.007  19.445   1.065  1.00  0.64           H  
ATOM    794  N   GLU A  52       4.750  15.729   4.427  1.00  0.65           N  
ATOM    795  CA  GLU A  52       4.543  16.047   5.822  1.00  0.65           C  
ATOM    796  C   GLU A  52       5.664  16.949   6.293  1.00  0.65           C  
ATOM    797  O   GLU A  52       6.822  16.528   6.327  1.00  0.65           O  
ATOM    798  CB  GLU A  52       4.531  14.759   6.648  1.00  0.65           C  
ATOM    799  CG  GLU A  52       3.378  13.799   6.372  1.00  0.65           C  
ATOM    800  CD  GLU A  52       3.464  12.543   7.228  1.00  0.65           C  
ATOM    801  OE1 GLU A  52       4.334  12.481   8.062  1.00  0.65           O  
ATOM    802  OE2 GLU A  52       2.672  11.641   7.032  1.00  0.65           O  
ATOM    803  H   GLU A  52       5.425  15.012   4.180  1.00  0.65           H  
ATOM    804  HA  GLU A  52       3.597  16.575   5.941  1.00  0.65           H  
ATOM    805 1HB  GLU A  52       5.439  14.206   6.413  1.00  0.65           H  
ATOM    806 2HB  GLU A  52       4.582  14.979   7.694  1.00  0.65           H  
ATOM    807 1HG  GLU A  52       2.433  14.311   6.573  1.00  0.65           H  
ATOM    808 2HG  GLU A  52       3.395  13.520   5.316  1.00  0.65           H  
ATOM    809  N   LEU A  53       5.344  18.197   6.614  1.00  0.68           N  
ATOM    810  CA  LEU A  53       6.377  19.119   7.061  1.00  0.68           C  
ATOM    811  C   LEU A  53       6.273  19.295   8.567  1.00  0.68           C  
ATOM    812  O   LEU A  53       5.184  19.534   9.095  1.00  0.68           O  
ATOM    813  CB  LEU A  53       6.207  20.480   6.381  1.00  0.68           C  
ATOM    814  CG  LEU A  53       6.266  20.513   4.862  1.00  0.68           C  
ATOM    815  CD1 LEU A  53       5.979  21.936   4.365  1.00  0.68           C  
ATOM    816  CD2 LEU A  53       7.623  20.066   4.445  1.00  0.68           C  
ATOM    817  H   LEU A  53       4.374  18.508   6.544  1.00  0.68           H  
ATOM    818  HA  LEU A  53       7.359  18.712   6.825  1.00  0.68           H  
ATOM    819 1HB  LEU A  53       5.270  20.901   6.682  1.00  0.68           H  
ATOM    820 2HB  LEU A  53       6.984  21.112   6.726  1.00  0.68           H  
ATOM    821  HG  LEU A  53       5.507  19.844   4.441  1.00  0.68           H  
ATOM    822 1HD1 LEU A  53       6.027  21.957   3.274  1.00  0.68           H  
ATOM    823 2HD1 LEU A  53       4.981  22.236   4.691  1.00  0.68           H  
ATOM    824 3HD1 LEU A  53       6.720  22.624   4.774  1.00  0.68           H  
ATOM    825 1HD2 LEU A  53       7.698  20.087   3.386  1.00  0.68           H  
ATOM    826 2HD2 LEU A  53       8.366  20.729   4.866  1.00  0.68           H  
ATOM    827 3HD2 LEU A  53       7.782  19.060   4.804  1.00  0.68           H  
ATOM    828  N   GLU A  54       7.406  19.241   9.257  1.00  0.72           N  
ATOM    829  CA  GLU A  54       7.413  19.440  10.700  1.00  0.72           C  
ATOM    830  C   GLU A  54       8.122  20.744  11.023  1.00  0.72           C  
ATOM    831  O   GLU A  54       9.339  20.881  10.826  1.00  0.72           O  
ATOM    832  CB  GLU A  54       8.088  18.264  11.416  1.00  0.72           C  
ATOM    833  CG  GLU A  54       7.380  16.912  11.236  1.00  0.72           C  
ATOM    834  CD  GLU A  54       8.073  15.764  11.968  1.00  0.72           C  
ATOM    835  OE1 GLU A  54       9.067  16.004  12.615  1.00  0.72           O  
ATOM    836  OE2 GLU A  54       7.610  14.651  11.865  1.00  0.72           O  
ATOM    837  H   GLU A  54       8.286  19.030   8.786  1.00  0.72           H  
ATOM    838  HA  GLU A  54       6.386  19.520  11.058  1.00  0.72           H  
ATOM    839 1HB  GLU A  54       9.112  18.157  11.046  1.00  0.72           H  
ATOM    840 2HB  GLU A  54       8.148  18.476  12.483  1.00  0.72           H  
ATOM    841 1HG  GLU A  54       6.355  17.005  11.600  1.00  0.72           H  
ATOM    842 2HG  GLU A  54       7.336  16.682  10.169  1.00  0.72           H  
ATOM    843  N   LEU A  55       7.335  21.726  11.447  1.00  0.78           N  
ATOM    844  CA  LEU A  55       7.829  23.064  11.734  1.00  0.78           C  
ATOM    845  C   LEU A  55       7.624  23.320  13.226  1.00  0.78           C  
ATOM    846  O   LEU A  55       6.675  22.784  13.781  1.00  0.78           O  
ATOM    847  CB  LEU A  55       7.004  24.109  10.936  1.00  0.78           C  
ATOM    848  CG  LEU A  55       7.277  24.258   9.401  1.00  0.78           C  
ATOM    849  CD1 LEU A  55       6.680  23.104   8.663  1.00  0.78           C  
ATOM    850  CD2 LEU A  55       6.649  25.549   8.889  1.00  0.78           C  
ATOM    851  H   LEU A  55       6.341  21.525  11.600  1.00  0.78           H  
ATOM    852  HA  LEU A  55       8.879  23.118  11.459  1.00  0.78           H  
ATOM    853 1HB  LEU A  55       5.948  23.851  11.046  1.00  0.78           H  
ATOM    854 2HB  LEU A  55       7.153  25.084  11.396  1.00  0.78           H  
ATOM    855  HG  LEU A  55       8.353  24.280   9.218  1.00  0.78           H  
ATOM    856 1HD1 LEU A  55       6.868  23.236   7.601  1.00  0.78           H  
ATOM    857 2HD1 LEU A  55       7.116  22.190   8.991  1.00  0.78           H  
ATOM    858 3HD1 LEU A  55       5.614  23.070   8.843  1.00  0.78           H  
ATOM    859 1HD2 LEU A  55       6.840  25.648   7.820  1.00  0.78           H  
ATOM    860 2HD2 LEU A  55       5.577  25.523   9.061  1.00  0.78           H  
ATOM    861 3HD2 LEU A  55       7.073  26.391   9.407  1.00  0.78           H  
ATOM    862  N   PRO A  56       8.502  24.039  13.932  1.00  0.85           N  
ATOM    863  CA  PRO A  56       8.275  24.513  15.280  1.00  0.85           C  
ATOM    864  C   PRO A  56       7.290  25.653  15.164  1.00  0.85           C  
ATOM    865  O   PRO A  56       7.356  26.392  14.179  1.00  0.85           O  
ATOM    866  CB  PRO A  56       9.663  24.963  15.719  1.00  0.85           C  
ATOM    867  CG  PRO A  56      10.351  25.357  14.427  1.00  0.85           C  
ATOM    868  CD  PRO A  56       9.786  24.409  13.371  1.00  0.85           C  
ATOM    869  HA  PRO A  56       7.899  23.710  15.912  1.00  0.85           H  
ATOM    870 1HB  PRO A  56       9.571  25.802  16.429  1.00  0.85           H  
ATOM    871 2HB  PRO A  56      10.171  24.147  16.252  1.00  0.85           H  
ATOM    872 1HG  PRO A  56      10.151  26.413  14.189  1.00  0.85           H  
ATOM    873 2HG  PRO A  56      11.442  25.264  14.533  1.00  0.85           H  
ATOM    874 1HD  PRO A  56       9.627  24.971  12.464  1.00  0.85           H  
ATOM    875 2HD  PRO A  56      10.433  23.533  13.221  1.00  0.85           H  
ATOM    876  N   GLU A  57       6.490  25.943  16.186  1.00  0.91           N  
ATOM    877  CA  GLU A  57       5.633  27.133  16.050  1.00  0.91           C  
ATOM    878  C   GLU A  57       6.373  28.413  16.450  1.00  0.91           C  
ATOM    879  O   GLU A  57       5.933  29.172  17.315  1.00  0.91           O  
ATOM    880  CB  GLU A  57       4.364  26.996  16.894  1.00  0.91           C  
ATOM    881  CG  GLU A  57       3.453  25.847  16.488  1.00  0.91           C  
ATOM    882  CD  GLU A  57       2.182  25.769  17.323  1.00  0.91           C  
ATOM    883  OE1 GLU A  57       2.205  26.186  18.459  1.00  0.91           O  
ATOM    884  OE2 GLU A  57       1.176  25.310  16.807  1.00  0.91           O  
ATOM    885  H   GLU A  57       6.441  25.342  17.013  1.00  0.91           H  
ATOM    886  HA  GLU A  57       5.339  27.227  15.005  1.00  0.91           H  
ATOM    887 1HB  GLU A  57       4.641  26.846  17.940  1.00  0.91           H  
ATOM    888 2HB  GLU A  57       3.788  27.920  16.834  1.00  0.91           H  
ATOM    889 1HG  GLU A  57       3.186  25.967  15.438  1.00  0.91           H  
ATOM    890 2HG  GLU A  57       4.009  24.909  16.589  1.00  0.91           H  
ATOM    891  N   SER A  58       7.474  28.660  15.758  1.00  0.97           N  
ATOM    892  CA  SER A  58       8.326  29.816  15.939  1.00  0.97           C  
ATOM    893  C   SER A  58       7.640  31.046  15.391  1.00  0.97           C  
ATOM    894  O   SER A  58       7.077  30.971  14.297  1.00  0.97           O  
ATOM    895  CB  SER A  58       9.636  29.607  15.199  1.00  0.97           C  
ATOM    896  OG  SER A  58      10.442  30.771  15.184  1.00  0.97           O  
ATOM    897  H   SER A  58       7.707  27.972  15.049  1.00  0.97           H  
ATOM    898  HA  SER A  58       8.535  29.905  16.998  1.00  0.97           H  
ATOM    899 1HB  SER A  58      10.188  28.789  15.661  1.00  0.97           H  
ATOM    900 2HB  SER A  58       9.420  29.303  14.172  1.00  0.97           H  
ATOM    901  HG  SER A  58      11.179  30.539  14.559  1.00  0.97           H  
ATOM    902  N   PRO A  59       7.746  32.216  16.043  1.00  1.01           N  
ATOM    903  CA  PRO A  59       7.284  33.490  15.539  1.00  1.01           C  
ATOM    904  C   PRO A  59       7.784  33.713  14.118  1.00  1.01           C  
ATOM    905  O   PRO A  59       7.100  34.332  13.307  1.00  1.01           O  
ATOM    906  CB  PRO A  59       7.899  34.481  16.529  1.00  1.01           C  
ATOM    907  CG  PRO A  59       7.978  33.702  17.821  1.00  1.01           C  
ATOM    908  CD  PRO A  59       8.326  32.284  17.402  1.00  1.01           C  
ATOM    909  HA  PRO A  59       6.187  33.525  15.586  1.00  1.01           H  
ATOM    910 1HB  PRO A  59       8.882  34.816  16.161  1.00  1.01           H  
ATOM    911 2HB  PRO A  59       7.263  35.377  16.603  1.00  1.01           H  
ATOM    912 1HG  PRO A  59       8.734  34.147  18.486  1.00  1.01           H  
ATOM    913 2HG  PRO A  59       7.014  33.759  18.352  1.00  1.01           H  
ATOM    914 1HD  PRO A  59       9.417  32.130  17.377  1.00  1.01           H  
ATOM    915 2HD  PRO A  59       7.806  31.596  18.088  1.00  1.01           H  
ATOM    916  N   VAL A  60       8.962  33.164  13.781  1.00  1.03           N  
ATOM    917  CA  VAL A  60       9.456  33.367  12.436  1.00  1.03           C  
ATOM    918  C   VAL A  60       8.536  32.731  11.431  1.00  1.03           C  
ATOM    919  O   VAL A  60       8.242  33.340  10.414  1.00  1.03           O  
ATOM    920  CB  VAL A  60      10.844  32.763  12.245  1.00  1.03           C  
ATOM    921  CG1 VAL A  60      11.234  32.814  10.746  1.00  1.03           C  
ATOM    922  CG2 VAL A  60      11.832  33.519  13.104  1.00  1.03           C  
ATOM    923  H   VAL A  60       9.507  32.589  14.426  1.00  1.03           H  
ATOM    924  HA  VAL A  60       9.504  34.438  12.243  1.00  1.03           H  
ATOM    925  HB  VAL A  60      10.819  31.728  12.538  1.00  1.03           H  
ATOM    926 1HG1 VAL A  60      12.218  32.369  10.607  1.00  1.03           H  
ATOM    927 2HG1 VAL A  60      10.504  32.251  10.155  1.00  1.03           H  
ATOM    928 3HG1 VAL A  60      11.254  33.846  10.406  1.00  1.03           H  
ATOM    929 1HG2 VAL A  60      12.821  33.096  12.985  1.00  1.03           H  
ATOM    930 2HG2 VAL A  60      11.848  34.565  12.802  1.00  1.03           H  
ATOM    931 3HG2 VAL A  60      11.526  33.445  14.150  1.00  1.03           H  
ATOM    932  N   ASN A  61       8.087  31.503  11.706  1.00  1.02           N  
ATOM    933  CA  ASN A  61       7.220  30.796  10.782  1.00  1.02           C  
ATOM    934  C   ASN A  61       5.819  31.384  10.804  1.00  1.02           C  
ATOM    935  O   ASN A  61       5.149  31.477   9.775  1.00  1.02           O  
ATOM    936  CB  ASN A  61       7.196  29.314  11.088  1.00  1.02           C  
ATOM    937  CG  ASN A  61       8.464  28.594  10.686  1.00  1.02           C  
ATOM    938  OD1 ASN A  61       9.202  29.045   9.790  1.00  1.02           O  
ATOM    939  ND2 ASN A  61       8.711  27.475  11.324  1.00  1.02           N  
ATOM    940  H   ASN A  61       8.295  31.081  12.605  1.00  1.02           H  
ATOM    941  HA  ASN A  61       7.616  30.922   9.783  1.00  1.02           H  
ATOM    942 1HB  ASN A  61       7.032  29.168  12.163  1.00  1.02           H  
ATOM    943 2HB  ASN A  61       6.360  28.852  10.566  1.00  1.02           H  
ATOM    944 1HD2 ASN A  61       9.533  26.908  11.099  1.00  1.02           H  
ATOM    945 2HD2 ASN A  61       8.073  27.161  12.038  1.00  1.02           H  
ATOM    946  N   GLN A  62       5.394  31.858  11.975  1.00  1.00           N  
ATOM    947  CA  GLN A  62       4.052  32.413  12.115  1.00  1.00           C  
ATOM    948  C   GLN A  62       3.911  33.637  11.210  1.00  1.00           C  
ATOM    949  O   GLN A  62       2.913  33.800  10.497  1.00  1.00           O  
ATOM    950  CB  GLN A  62       3.798  32.820  13.574  1.00  1.00           C  
ATOM    951  CG  GLN A  62       3.690  31.651  14.600  1.00  1.00           C  
ATOM    952  CD  GLN A  62       3.575  32.174  16.038  1.00  1.00           C  
ATOM    953  OE1 GLN A  62       2.982  33.244  16.231  1.00  1.00           O  
ATOM    954  NE2 GLN A  62       4.122  31.466  17.038  1.00  1.00           N  
ATOM    955  H   GLN A  62       5.999  31.775  12.793  1.00  1.00           H  
ATOM    956  HA  GLN A  62       3.321  31.672  11.804  1.00  1.00           H  
ATOM    957 1HB  GLN A  62       4.591  33.488  13.894  1.00  1.00           H  
ATOM    958 2HB  GLN A  62       2.871  33.386  13.626  1.00  1.00           H  
ATOM    959 1HG  GLN A  62       2.800  31.068  14.380  1.00  1.00           H  
ATOM    960 2HG  GLN A  62       4.577  31.023  14.528  1.00  1.00           H  
ATOM    961 1HE2 GLN A  62       4.057  31.802  17.977  1.00  1.00           H  
ATOM    962 2HE2 GLN A  62       4.616  30.582  16.888  1.00  1.00           H  
ATOM    963  N   ASP A  63       4.977  34.420  11.117  1.00  0.97           N  
ATOM    964  CA  ASP A  63       4.979  35.635  10.324  1.00  0.97           C  
ATOM    965  C   ASP A  63       5.183  35.410   8.827  1.00  0.97           C  
ATOM    966  O   ASP A  63       5.254  36.380   8.069  1.00  0.97           O  
ATOM    967  CB  ASP A  63       6.043  36.609  10.827  1.00  0.97           C  
ATOM    968  CG  ASP A  63       5.701  37.239  12.187  1.00  0.97           C  
ATOM    969  OD1 ASP A  63       4.565  37.149  12.601  1.00  0.97           O  
ATOM    970  OD2 ASP A  63       6.573  37.838  12.777  1.00  0.97           O  
ATOM    971  H   ASP A  63       5.795  34.221  11.701  1.00  0.97           H  
ATOM    972  HA  ASP A  63       4.008  36.112  10.454  1.00  0.97           H  
ATOM    973 1HB  ASP A  63       6.993  36.068  10.927  1.00  0.97           H  
ATOM    974 2HB  ASP A  63       6.188  37.399  10.097  1.00  0.97           H  
ATOM    975  N   LEU A  64       5.298  34.156   8.382  1.00  0.91           N  
ATOM    976  CA  LEU A  64       5.498  33.923   6.964  1.00  0.91           C  
ATOM    977  C   LEU A  64       4.181  33.781   6.229  1.00  0.91           C  
ATOM    978  O   LEU A  64       4.143  33.877   5.006  1.00  0.91           O  
ATOM    979  CB  LEU A  64       6.304  32.654   6.722  1.00  0.91           C  
ATOM    980  CG  LEU A  64       7.606  32.672   7.360  1.00  0.91           C  
ATOM    981  CD1 LEU A  64       8.352  31.390   7.081  1.00  0.91           C  
ATOM    982  CD2 LEU A  64       8.349  33.885   6.949  1.00  0.91           C  
ATOM    983  H   LEU A  64       5.238  33.355   9.013  1.00  0.91           H  
ATOM    984  HA  LEU A  64       6.037  34.772   6.546  1.00  0.91           H  
ATOM    985 1HB  LEU A  64       5.744  31.808   7.125  1.00  0.91           H  
ATOM    986 2HB  LEU A  64       6.437  32.510   5.651  1.00  0.91           H  
ATOM    987  HG  LEU A  64       7.442  32.716   8.391  1.00  0.91           H  
ATOM    988 1HD1 LEU A  64       9.290  31.419   7.619  1.00  0.91           H  
ATOM    989 2HD1 LEU A  64       7.765  30.539   7.426  1.00  0.91           H  
ATOM    990 3HD1 LEU A  64       8.539  31.296   6.017  1.00  0.91           H  
ATOM    991 1HD2 LEU A  64       9.289  33.903   7.482  1.00  0.91           H  
ATOM    992 2HD2 LEU A  64       8.518  33.865   5.878  1.00  0.91           H  
ATOM    993 3HD2 LEU A  64       7.770  34.769   7.209  1.00  0.91           H  
ATOM    994  N   GLY A  65       3.092  33.526   6.949  1.00  0.85           N  
ATOM    995  CA  GLY A  65       1.833  33.301   6.248  1.00  0.85           C  
ATOM    996  C   GLY A  65       1.919  32.099   5.302  1.00  0.85           C  
ATOM    997  O   GLY A  65       2.247  30.987   5.721  1.00  0.85           O  
ATOM    998  H   GLY A  65       3.133  33.500   7.973  1.00  0.85           H  
ATOM    999 1HA  GLY A  65       1.034  33.140   6.968  1.00  0.85           H  
ATOM   1000 2HA  GLY A  65       1.573  34.194   5.682  1.00  0.85           H  
ATOM   1001  N   LYS A  66       1.582  32.332   4.034  1.00  0.78           N  
ATOM   1002  CA  LYS A  66       1.586  31.293   3.005  1.00  0.78           C  
ATOM   1003  C   LYS A  66       2.928  31.063   2.319  1.00  0.78           C  
ATOM   1004  O   LYS A  66       3.706  31.991   2.087  1.00  0.78           O  
ATOM   1005  CB  LYS A  66       0.576  31.625   1.903  1.00  0.78           C  
ATOM   1006  CG  LYS A  66      -0.873  31.585   2.317  1.00  0.78           C  
ATOM   1007  CD  LYS A  66      -1.785  31.948   1.140  1.00  0.78           C  
ATOM   1008  CE  LYS A  66      -3.260  31.910   1.518  1.00  0.78           C  
ATOM   1009  NZ  LYS A  66      -4.134  32.315   0.377  1.00  0.78           N  
ATOM   1010  H   LYS A  66       1.337  33.274   3.771  1.00  0.78           H  
ATOM   1011  HA  LYS A  66       1.296  30.358   3.476  1.00  0.78           H  
ATOM   1012 1HB  LYS A  66       0.786  32.620   1.512  1.00  0.78           H  
ATOM   1013 2HB  LYS A  66       0.706  30.919   1.080  1.00  0.78           H  
ATOM   1014 1HG  LYS A  66      -1.096  30.570   2.630  1.00  0.78           H  
ATOM   1015 2HG  LYS A  66      -1.050  32.260   3.153  1.00  0.78           H  
ATOM   1016 1HD  LYS A  66      -1.540  32.952   0.789  1.00  0.78           H  
ATOM   1017 2HD  LYS A  66      -1.614  31.248   0.321  1.00  0.78           H  
ATOM   1018 1HE  LYS A  66      -3.524  30.898   1.819  1.00  0.78           H  
ATOM   1019 2HE  LYS A  66      -3.434  32.585   2.356  1.00  0.78           H  
ATOM   1020 1HZ  LYS A  66      -5.102  32.276   0.663  1.00  0.78           H  
ATOM   1021 2HZ  LYS A  66      -3.904  33.258   0.095  1.00  0.78           H  
ATOM   1022 3HZ  LYS A  66      -3.988  31.686  -0.401  1.00  0.78           H  
ATOM   1023  N   PHE A  67       3.109  29.835   1.861  1.00  0.72           N  
ATOM   1024  CA  PHE A  67       4.232  29.456   1.025  1.00  0.72           C  
ATOM   1025  C   PHE A  67       3.796  28.413   0.014  1.00  0.72           C  
ATOM   1026  O   PHE A  67       2.782  27.743   0.194  1.00  0.72           O  
ATOM   1027  CB  PHE A  67       5.400  28.975   1.885  1.00  0.72           C  
ATOM   1028  CG  PHE A  67       5.165  27.766   2.795  1.00  0.72           C  
ATOM   1029  CD1 PHE A  67       5.412  26.490   2.362  1.00  0.72           C  
ATOM   1030  CD2 PHE A  67       4.766  27.946   4.126  1.00  0.72           C  
ATOM   1031  CE1 PHE A  67       5.287  25.407   3.220  1.00  0.72           C  
ATOM   1032  CE2 PHE A  67       4.631  26.865   4.980  1.00  0.72           C  
ATOM   1033  CZ  PHE A  67       4.901  25.598   4.525  1.00  0.72           C  
ATOM   1034  H   PHE A  67       2.450  29.119   2.152  1.00  0.72           H  
ATOM   1035  HA  PHE A  67       4.567  30.336   0.475  1.00  0.72           H  
ATOM   1036 1HB  PHE A  67       6.239  28.733   1.227  1.00  0.72           H  
ATOM   1037 2HB  PHE A  67       5.727  29.802   2.516  1.00  0.72           H  
ATOM   1038  HD1 PHE A  67       5.719  26.346   1.333  1.00  0.72           H  
ATOM   1039  HD2 PHE A  67       4.568  28.958   4.494  1.00  0.72           H  
ATOM   1040  HE1 PHE A  67       5.496  24.407   2.862  1.00  0.72           H  
ATOM   1041  HE2 PHE A  67       4.320  27.020   6.012  1.00  0.72           H  
ATOM   1042  HZ  PHE A  67       4.802  24.749   5.194  1.00  0.72           H  
ATOM   1043  N   LEU A  68       4.531  28.294  -1.080  1.00  0.67           N  
ATOM   1044  CA  LEU A  68       4.139  27.320  -2.092  1.00  0.67           C  
ATOM   1045  C   LEU A  68       5.038  26.099  -2.057  1.00  0.67           C  
ATOM   1046  O   LEU A  68       6.261  26.218  -1.993  1.00  0.67           O  
ATOM   1047  CB  LEU A  68       4.187  27.954  -3.495  1.00  0.67           C  
ATOM   1048  CG  LEU A  68       3.698  27.084  -4.639  1.00  0.67           C  
ATOM   1049  CD1 LEU A  68       2.209  26.937  -4.477  1.00  0.67           C  
ATOM   1050  CD2 LEU A  68       4.083  27.700  -5.969  1.00  0.67           C  
ATOM   1051  H   LEU A  68       5.348  28.877  -1.209  1.00  0.67           H  
ATOM   1052  HA  LEU A  68       3.121  26.990  -1.896  1.00  0.67           H  
ATOM   1053 1HB  LEU A  68       3.579  28.855  -3.486  1.00  0.67           H  
ATOM   1054 2HB  LEU A  68       5.192  28.227  -3.728  1.00  0.67           H  
ATOM   1055  HG  LEU A  68       4.146  26.091  -4.572  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  68       1.791  26.314  -5.244  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  68       2.024  26.505  -3.525  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  68       1.741  27.916  -4.524  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  68       3.722  27.066  -6.780  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  68       3.641  28.692  -6.056  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  68       5.171  27.779  -6.028  1.00  0.67           H  
ATOM   1062  N   VAL A  69       4.441  24.922  -2.092  1.00  0.64           N  
ATOM   1063  CA  VAL A  69       5.230  23.708  -2.153  1.00  0.64           C  
ATOM   1064  C   VAL A  69       5.034  23.056  -3.511  1.00  0.64           C  
ATOM   1065  O   VAL A  69       3.900  22.827  -3.941  1.00  0.64           O  
ATOM   1066  CB  VAL A  69       4.814  22.718  -1.067  1.00  0.64           C  
ATOM   1067  CG1 VAL A  69       5.636  21.461  -1.184  1.00  0.64           C  
ATOM   1068  CG2 VAL A  69       4.964  23.345   0.312  1.00  0.64           C  
ATOM   1069  H   VAL A  69       3.424  24.868  -2.089  1.00  0.64           H  
ATOM   1070  HA  VAL A  69       6.284  23.951  -2.030  1.00  0.64           H  
ATOM   1071  HB  VAL A  69       3.773  22.445  -1.228  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  69       5.299  20.777  -0.442  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  69       5.501  21.016  -2.168  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  69       6.693  21.691  -1.034  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  69       4.654  22.633   1.072  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  69       5.986  23.616   0.471  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  69       4.340  24.238   0.374  1.00  0.64           H  
ATOM   1078  N   THR A  70       6.140  22.779  -4.192  1.00  0.64           N  
ATOM   1079  CA  THR A  70       6.111  22.168  -5.517  1.00  0.64           C  
ATOM   1080  C   THR A  70       6.851  20.847  -5.556  1.00  0.64           C  
ATOM   1081  O   THR A  70       7.940  20.711  -4.993  1.00  0.64           O  
ATOM   1082  CB  THR A  70       6.695  23.105  -6.597  1.00  0.64           C  
ATOM   1083  OG1 THR A  70       5.916  24.307  -6.668  1.00  0.64           O  
ATOM   1084  CG2 THR A  70       6.698  22.428  -7.977  1.00  0.64           C  
ATOM   1085  H   THR A  70       7.044  23.011  -3.774  1.00  0.64           H  
ATOM   1086  HA  THR A  70       5.077  21.965  -5.777  1.00  0.64           H  
ATOM   1087  HB  THR A  70       7.718  23.370  -6.321  1.00  0.64           H  
ATOM   1088  HG1 THR A  70       5.122  24.152  -7.155  1.00  0.64           H  
ATOM   1089 1HG2 THR A  70       7.109  23.115  -8.714  1.00  0.64           H  
ATOM   1090 2HG2 THR A  70       7.307  21.529  -7.960  1.00  0.64           H  
ATOM   1091 3HG2 THR A  70       5.676  22.167  -8.256  1.00  0.64           H  
ATOM   1092  N   ILE A  71       6.260  19.870  -6.230  1.00  0.65           N  
ATOM   1093  CA  ILE A  71       6.919  18.589  -6.405  1.00  0.65           C  
ATOM   1094  C   ILE A  71       6.948  18.159  -7.857  1.00  0.65           C  
ATOM   1095  O   ILE A  71       5.948  18.257  -8.577  1.00  0.65           O  
ATOM   1096  CB  ILE A  71       6.201  17.496  -5.621  1.00  0.65           C  
ATOM   1097  CG1 ILE A  71       6.948  16.151  -5.705  1.00  0.65           C  
ATOM   1098  CG2 ILE A  71       4.827  17.339  -6.191  1.00  0.65           C  
ATOM   1099  CD1 ILE A  71       6.469  15.131  -4.676  1.00  0.65           C  
ATOM   1100  H   ILE A  71       5.343  20.039  -6.641  1.00  0.65           H  
ATOM   1101  HA  ILE A  71       7.933  18.674  -6.045  1.00  0.65           H  
ATOM   1102  HB  ILE A  71       6.173  17.780  -4.589  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  71       6.800  15.723  -6.698  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  71       8.015  16.328  -5.558  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  71       4.318  16.564  -5.650  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  71       4.284  18.279  -6.106  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  71       4.906  17.060  -7.237  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  71       7.025  14.205  -4.786  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  71       6.625  15.525  -3.674  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  71       5.408  14.932  -4.826  1.00  0.65           H  
ATOM   1111  N   SER A  72       8.099  17.639  -8.274  1.00  0.70           N  
ATOM   1112  CA  SER A  72       8.260  17.109  -9.617  1.00  0.70           C  
ATOM   1113  C   SER A  72       8.729  15.661  -9.588  1.00  0.70           C  
ATOM   1114  O   SER A  72       9.775  15.332  -9.024  1.00  0.70           O  
ATOM   1115  CB  SER A  72       9.214  17.962 -10.426  1.00  0.70           C  
ATOM   1116  OG  SER A  72       8.690  19.241 -10.659  1.00  0.70           O  
ATOM   1117  H   SER A  72       8.884  17.622  -7.622  1.00  0.70           H  
ATOM   1118  HA  SER A  72       7.296  17.136 -10.110  1.00  0.70           H  
ATOM   1119 1HB  SER A  72      10.157  18.045  -9.893  1.00  0.70           H  
ATOM   1120 2HB  SER A  72       9.417  17.477 -11.364  1.00  0.70           H  
ATOM   1121  HG  SER A  72       7.960  19.110 -11.246  1.00  0.70           H  
ATOM   1122  N   CYS A  73       7.926  14.787 -10.176  1.00  0.78           N  
ATOM   1123  CA  CYS A  73       8.207  13.362 -10.183  1.00  0.78           C  
ATOM   1124  C   CYS A  73       9.051  13.036 -11.391  1.00  0.78           C  
ATOM   1125  O   CYS A  73       8.743  13.509 -12.500  1.00  0.78           O  
ATOM   1126  CB  CYS A  73       6.906  12.578 -10.229  1.00  0.78           C  
ATOM   1127  SG  CYS A  73       5.835  12.833  -8.779  1.00  0.78           S  
ATOM   1128  H   CYS A  73       7.098  15.133 -10.649  1.00  0.78           H  
ATOM   1129  HA  CYS A  73       8.755  13.092  -9.280  1.00  0.78           H  
ATOM   1130 1HB  CYS A  73       6.343  12.872 -11.116  1.00  0.78           H  
ATOM   1131 2HB  CYS A  73       7.118  11.521 -10.316  1.00  0.78           H  
ATOM   1132  HG  CYS A  73       4.798  12.133  -9.255  1.00  0.78           H  
ATOM   1133  N   TYR A  74      10.058  12.181 -11.186  1.00  0.87           N  
ATOM   1134  CA  TYR A  74      10.967  11.821 -12.263  1.00  0.87           C  
ATOM   1135  C   TYR A  74      11.308  10.343 -12.341  1.00  0.87           C  
ATOM   1136  O   TYR A  74      11.190   9.594 -11.360  1.00  0.87           O  
ATOM   1137  CB  TYR A  74      12.268  12.624 -12.142  1.00  0.87           C  
ATOM   1138  CG  TYR A  74      13.195  12.337 -10.962  1.00  0.87           C  
ATOM   1139  CD1 TYR A  74      14.180  11.395 -11.106  1.00  0.87           C  
ATOM   1140  CD2 TYR A  74      13.106  13.058  -9.773  1.00  0.87           C  
ATOM   1141  CE1 TYR A  74      15.072  11.136 -10.097  1.00  0.87           C  
ATOM   1142  CE2 TYR A  74      14.023  12.803  -8.740  1.00  0.87           C  
ATOM   1143  CZ  TYR A  74      15.001  11.841  -8.910  1.00  0.87           C  
ATOM   1144  OH  TYR A  74      15.934  11.568  -7.921  1.00  0.87           O  
ATOM   1145  H   TYR A  74      10.216  11.821 -10.243  1.00  0.87           H  
ATOM   1146  HA  TYR A  74      10.486  12.085 -13.201  1.00  0.87           H  
ATOM   1147 1HB  TYR A  74      12.847  12.524 -13.066  1.00  0.87           H  
ATOM   1148 2HB  TYR A  74      11.990  13.647 -12.047  1.00  0.87           H  
ATOM   1149  HD1 TYR A  74      14.253  10.854 -12.031  1.00  0.87           H  
ATOM   1150  HD2 TYR A  74      12.335  13.820  -9.649  1.00  0.87           H  
ATOM   1151  HE1 TYR A  74      15.844  10.381 -10.241  1.00  0.87           H  
ATOM   1152  HE2 TYR A  74      13.969  13.362  -7.808  1.00  0.87           H  
ATOM   1153  HH  TYR A  74      15.915  12.251  -7.228  1.00  0.87           H  
ATOM   1154  N   THR A  75      11.781   9.954 -13.523  1.00  0.96           N  
ATOM   1155  CA  THR A  75      12.155   8.576 -13.829  1.00  0.96           C  
ATOM   1156  C   THR A  75      13.652   8.364 -13.871  1.00  0.96           C  
ATOM   1157  O   THR A  75      14.445   9.294 -13.742  1.00  0.96           O  
ATOM   1158  CB  THR A  75      11.645   8.163 -15.198  1.00  0.96           C  
ATOM   1159  OG1 THR A  75      12.429   8.841 -16.208  1.00  0.96           O  
ATOM   1160  CG2 THR A  75      10.227   8.586 -15.302  1.00  0.96           C  
ATOM   1161  H   THR A  75      11.835  10.663 -14.261  1.00  0.96           H  
ATOM   1162  HA  THR A  75      11.723   7.923 -13.075  1.00  0.96           H  
ATOM   1163  HB  THR A  75      11.715   7.085 -15.336  1.00  0.96           H  
ATOM   1164  HG1 THR A  75      12.253   9.793 -16.136  1.00  0.96           H  
ATOM   1165 1HG2 THR A  75       9.834   8.337 -16.269  1.00  0.96           H  
ATOM   1166 2HG2 THR A  75       9.639   8.083 -14.531  1.00  0.96           H  
ATOM   1167 3HG2 THR A  75      10.171   9.658 -15.157  1.00  0.96           H  
ATOM   1168  N   ARG A  76      14.026   7.126 -14.146  1.00  1.03           N  
ATOM   1169  CA  ARG A  76      15.406   6.690 -14.270  1.00  1.03           C  
ATOM   1170  C   ARG A  76      16.196   7.489 -15.301  1.00  1.03           C  
ATOM   1171  O   ARG A  76      17.422   7.566 -15.220  1.00  1.03           O  
ATOM   1172  CB  ARG A  76      15.468   5.217 -14.647  1.00  1.03           C  
ATOM   1173  CG  ARG A  76      16.875   4.637 -14.679  1.00  1.03           C  
ATOM   1174  CD  ARG A  76      16.878   3.168 -14.950  1.00  1.03           C  
ATOM   1175  NE  ARG A  76      18.237   2.637 -15.020  1.00  1.03           N  
ATOM   1176  CZ  ARG A  76      18.555   1.354 -15.296  1.00  1.03           C  
ATOM   1177  NH1 ARG A  76      17.610   0.471 -15.532  1.00  1.03           N  
ATOM   1178  NH2 ARG A  76      19.824   0.984 -15.331  1.00  1.03           N  
ATOM   1179  H   ARG A  76      13.301   6.435 -14.248  1.00  1.03           H  
ATOM   1180  HA  ARG A  76      15.886   6.816 -13.297  1.00  1.03           H  
ATOM   1181 1HB  ARG A  76      14.885   4.624 -13.955  1.00  1.03           H  
ATOM   1182 2HB  ARG A  76      15.038   5.081 -15.639  1.00  1.03           H  
ATOM   1183 1HG  ARG A  76      17.447   5.131 -15.466  1.00  1.03           H  
ATOM   1184 2HG  ARG A  76      17.359   4.810 -13.717  1.00  1.03           H  
ATOM   1185 1HD  ARG A  76      16.348   2.648 -14.153  1.00  1.03           H  
ATOM   1186 2HD  ARG A  76      16.386   2.973 -15.902  1.00  1.03           H  
ATOM   1187  HE  ARG A  76      18.998   3.279 -14.847  1.00  1.03           H  
ATOM   1188 1HH1 ARG A  76      16.642   0.750 -15.507  1.00  1.03           H  
ATOM   1189 2HH1 ARG A  76      17.854  -0.487 -15.739  1.00  1.03           H  
ATOM   1190 1HH2 ARG A  76      20.553   1.661 -15.149  1.00  1.03           H  
ATOM   1191 2HH2 ARG A  76      20.065   0.026 -15.537  1.00  1.03           H  
ATOM   1192  N   GLY A  77      15.517   8.034 -16.320  1.00  1.06           N  
ATOM   1193  CA  GLY A  77      16.225   8.755 -17.371  1.00  1.06           C  
ATOM   1194  C   GLY A  77      16.455  10.225 -17.017  1.00  1.06           C  
ATOM   1195  O   GLY A  77      16.976  10.991 -17.827  1.00  1.06           O  
ATOM   1196  H   GLY A  77      14.493   8.011 -16.338  1.00  1.06           H  
ATOM   1197 1HA  GLY A  77      17.184   8.272 -17.556  1.00  1.06           H  
ATOM   1198 2HA  GLY A  77      15.655   8.689 -18.297  1.00  1.06           H  
ATOM   1199  N   GLY A  78      16.013  10.634 -15.824  1.00  1.06           N  
ATOM   1200  CA  GLY A  78      16.107  12.015 -15.363  1.00  1.06           C  
ATOM   1201  C   GLY A  78      14.938  12.847 -15.882  1.00  1.06           C  
ATOM   1202  O   GLY A  78      14.827  14.041 -15.605  1.00  1.06           O  
ATOM   1203  H   GLY A  78      15.591   9.964 -15.182  1.00  1.06           H  
ATOM   1204 1HA  GLY A  78      16.108  12.027 -14.272  1.00  1.06           H  
ATOM   1205 2HA  GLY A  78      17.049  12.449 -15.693  1.00  1.06           H  
ATOM   1206  N   ARG A  79      14.059  12.203 -16.635  1.00  1.01           N  
ATOM   1207  CA  ARG A  79      12.907  12.863 -17.218  1.00  1.01           C  
ATOM   1208  C   ARG A  79      11.843  13.169 -16.200  1.00  1.01           C  
ATOM   1209  O   ARG A  79      11.470  12.311 -15.392  1.00  1.01           O  
ATOM   1210  CB  ARG A  79      12.273  12.021 -18.316  1.00  1.01           C  
ATOM   1211  CG  ARG A  79      11.046  12.667 -18.948  1.00  1.01           C  
ATOM   1212  CD  ARG A  79      10.463  11.884 -20.044  1.00  1.01           C  
ATOM   1213  NE  ARG A  79       9.242  12.512 -20.517  1.00  1.01           N  
ATOM   1214  CZ  ARG A  79       8.481  12.061 -21.529  1.00  1.01           C  
ATOM   1215  NH1 ARG A  79       8.825  10.972 -22.181  1.00  1.01           N  
ATOM   1216  NH2 ARG A  79       7.385  12.717 -21.869  1.00  1.01           N  
ATOM   1217  H   ARG A  79      14.222  11.226 -16.817  1.00  1.01           H  
ATOM   1218  HA  ARG A  79      13.240  13.804 -17.659  1.00  1.01           H  
ATOM   1219 1HB  ARG A  79      13.002  11.837 -19.105  1.00  1.01           H  
ATOM   1220 2HB  ARG A  79      11.970  11.057 -17.913  1.00  1.01           H  
ATOM   1221 1HG  ARG A  79      10.270  12.753 -18.196  1.00  1.01           H  
ATOM   1222 2HG  ARG A  79      11.297  13.659 -19.321  1.00  1.01           H  
ATOM   1223 1HD  ARG A  79      11.165  11.825 -20.874  1.00  1.01           H  
ATOM   1224 2HD  ARG A  79      10.220  10.882 -19.690  1.00  1.01           H  
ATOM   1225  HE  ARG A  79       8.936  13.356 -20.036  1.00  1.01           H  
ATOM   1226 1HH1 ARG A  79       9.664  10.472 -21.923  1.00  1.01           H  
ATOM   1227 2HH1 ARG A  79       8.252  10.637 -22.943  1.00  1.01           H  
ATOM   1228 1HH2 ARG A  79       7.123  13.556 -21.367  1.00  1.01           H  
ATOM   1229 2HH2 ARG A  79       6.812  12.383 -22.630  1.00  1.01           H  
ATOM   1230  N   ILE A  80      11.323  14.390 -16.268  1.00  0.94           N  
ATOM   1231  CA  ILE A  80      10.242  14.784 -15.389  1.00  0.94           C  
ATOM   1232  C   ILE A  80       8.956  14.331 -16.037  1.00  0.94           C  
ATOM   1233  O   ILE A  80       8.722  14.611 -17.216  1.00  0.94           O  
ATOM   1234  CB  ILE A  80      10.178  16.310 -15.167  1.00  0.94           C  
ATOM   1235  CG1 ILE A  80      11.520  16.824 -14.635  1.00  0.94           C  
ATOM   1236  CG2 ILE A  80       9.049  16.624 -14.179  1.00  0.94           C  
ATOM   1237  CD1 ILE A  80      11.939  16.170 -13.371  1.00  0.94           C  
ATOM   1238  H   ILE A  80      11.688  15.052 -16.939  1.00  0.94           H  
ATOM   1239  HA  ILE A  80      10.350  14.285 -14.427  1.00  0.94           H  
ATOM   1240  HB  ILE A  80       9.983  16.813 -16.111  1.00  0.94           H  
ATOM   1241 1HG1 ILE A  80      12.295  16.654 -15.384  1.00  0.94           H  
ATOM   1242 2HG1 ILE A  80      11.438  17.896 -14.454  1.00  0.94           H  
ATOM   1243 1HG2 ILE A  80       8.989  17.699 -14.013  1.00  0.94           H  
ATOM   1244 2HG2 ILE A  80       8.102  16.275 -14.580  1.00  0.94           H  
ATOM   1245 3HG2 ILE A  80       9.246  16.117 -13.235  1.00  0.94           H  
ATOM   1246 1HD1 ILE A  80      12.895  16.572 -13.040  1.00  0.94           H  
ATOM   1247 2HD1 ILE A  80      11.192  16.326 -12.597  1.00  0.94           H  
ATOM   1248 3HD1 ILE A  80      12.039  15.125 -13.582  1.00  0.94           H  
ATOM   1249  N   ILE A  81       8.151  13.591 -15.293  1.00  0.86           N  
ATOM   1250  CA  ILE A  81       6.908  13.094 -15.847  1.00  0.86           C  
ATOM   1251  C   ILE A  81       5.677  13.772 -15.265  1.00  0.86           C  
ATOM   1252  O   ILE A  81       4.614  13.747 -15.885  1.00  0.86           O  
ATOM   1253  CB  ILE A  81       6.845  11.563 -15.729  1.00  0.86           C  
ATOM   1254  CG1 ILE A  81       6.912  11.093 -14.267  1.00  0.86           C  
ATOM   1255  CG2 ILE A  81       7.968  10.966 -16.571  1.00  0.86           C  
ATOM   1256  CD1 ILE A  81       6.606   9.601 -14.101  1.00  0.86           C  
ATOM   1257  H   ILE A  81       8.413  13.396 -14.329  1.00  0.86           H  
ATOM   1258  HA  ILE A  81       6.910  13.311 -16.913  1.00  0.86           H  
ATOM   1259  HB  ILE A  81       5.891  11.214 -16.124  1.00  0.86           H  
ATOM   1260 1HG1 ILE A  81       7.914  11.285 -13.881  1.00  0.86           H  
ATOM   1261 2HG1 ILE A  81       6.197  11.662 -13.670  1.00  0.86           H  
ATOM   1262 1HG2 ILE A  81       7.912   9.881 -16.527  1.00  0.86           H  
ATOM   1263 2HG2 ILE A  81       7.859  11.292 -17.605  1.00  0.86           H  
ATOM   1264 3HG2 ILE A  81       8.928  11.302 -16.187  1.00  0.86           H  
ATOM   1265 1HD1 ILE A  81       6.679   9.333 -13.061  1.00  0.86           H  
ATOM   1266 2HD1 ILE A  81       5.597   9.390 -14.460  1.00  0.86           H  
ATOM   1267 3HD1 ILE A  81       7.319   9.010 -14.671  1.00  0.86           H  
ATOM   1268  N   SER A  82       5.826  14.445 -14.124  1.00  0.80           N  
ATOM   1269  CA  SER A  82       4.687  15.193 -13.581  1.00  0.80           C  
ATOM   1270  C   SER A  82       5.060  16.234 -12.532  1.00  0.80           C  
ATOM   1271  O   SER A  82       5.937  16.013 -11.699  1.00  0.80           O  
ATOM   1272  CB  SER A  82       3.650  14.265 -13.009  1.00  0.80           C  
ATOM   1273  OG  SER A  82       2.600  14.993 -12.485  1.00  0.80           O  
ATOM   1274  H   SER A  82       6.719  14.403 -13.634  1.00  0.80           H  
ATOM   1275  HA  SER A  82       4.222  15.727 -14.410  1.00  0.80           H  
ATOM   1276 1HB  SER A  82       3.281  13.595 -13.780  1.00  0.80           H  
ATOM   1277 2HB  SER A  82       4.107  13.664 -12.226  1.00  0.80           H  
ATOM   1278  HG  SER A  82       2.911  15.281 -11.610  1.00  0.80           H  
ATOM   1279  N   THR A  83       4.342  17.358 -12.547  1.00  0.74           N  
ATOM   1280  CA  THR A  83       4.535  18.431 -11.566  1.00  0.74           C  
ATOM   1281  C   THR A  83       3.235  18.870 -10.896  1.00  0.74           C  
ATOM   1282  O   THR A  83       2.205  19.023 -11.559  1.00  0.74           O  
ATOM   1283  CB  THR A  83       5.227  19.659 -12.198  1.00  0.74           C  
ATOM   1284  OG1 THR A  83       6.515  19.278 -12.700  1.00  0.74           O  
ATOM   1285  CG2 THR A  83       5.419  20.789 -11.172  1.00  0.74           C  
ATOM   1286  H   THR A  83       3.630  17.466 -13.257  1.00  0.74           H  
ATOM   1287  HA  THR A  83       5.185  18.055 -10.789  1.00  0.74           H  
ATOM   1288  HB  THR A  83       4.620  20.022 -13.025  1.00  0.74           H  
ATOM   1289  HG1 THR A  83       7.160  19.392 -12.017  1.00  0.74           H  
ATOM   1290 1HG2 THR A  83       5.916  21.630 -11.650  1.00  0.74           H  
ATOM   1291 2HG2 THR A  83       4.461  21.122 -10.787  1.00  0.74           H  
ATOM   1292 3HG2 THR A  83       6.035  20.426 -10.346  1.00  0.74           H  
ATOM   1293  N   SER A  84       3.304  19.105  -9.585  1.00  0.71           N  
ATOM   1294  CA  SER A  84       2.154  19.599  -8.835  1.00  0.71           C  
ATOM   1295  C   SER A  84       2.546  20.601  -7.757  1.00  0.71           C  
ATOM   1296  O   SER A  84       3.641  20.544  -7.193  1.00  0.71           O  
ATOM   1297  CB  SER A  84       1.393  18.488  -8.176  1.00  0.71           C  
ATOM   1298  OG  SER A  84       0.312  19.041  -7.489  1.00  0.71           O  
ATOM   1299  H   SER A  84       4.190  18.924  -9.113  1.00  0.71           H  
ATOM   1300  HA  SER A  84       1.485  20.104  -9.532  1.00  0.71           H  
ATOM   1301 1HB  SER A  84       1.037  17.781  -8.920  1.00  0.71           H  
ATOM   1302 2HB  SER A  84       2.036  17.950  -7.482  1.00  0.71           H  
ATOM   1303  HG  SER A  84      -0.045  18.336  -6.937  1.00  0.71           H  
ATOM   1304  N   SER A  85       1.642  21.544  -7.484  1.00  0.69           N  
ATOM   1305  CA  SER A  85       1.902  22.560  -6.471  1.00  0.69           C  
ATOM   1306  C   SER A  85       0.716  22.802  -5.525  1.00  0.69           C  
ATOM   1307  O   SER A  85      -0.444  22.667  -5.922  1.00  0.69           O  
ATOM   1308  CB  SER A  85       2.254  23.865  -7.157  1.00  0.69           C  
ATOM   1309  OG  SER A  85       3.382  23.740  -7.966  1.00  0.69           O  
ATOM   1310  H   SER A  85       0.755  21.529  -7.971  1.00  0.69           H  
ATOM   1311  HA  SER A  85       2.741  22.227  -5.876  1.00  0.69           H  
ATOM   1312 1HB  SER A  85       1.410  24.211  -7.745  1.00  0.69           H  
ATOM   1313 2HB  SER A  85       2.452  24.600  -6.405  1.00  0.69           H  
ATOM   1314  HG  SER A  85       4.111  23.652  -7.373  1.00  0.69           H  
ATOM   1315  N   ARG A  86       1.024  23.226  -4.292  1.00  0.69           N  
ATOM   1316  CA  ARG A  86       0.002  23.581  -3.295  1.00  0.69           C  
ATOM   1317  C   ARG A  86       0.407  24.704  -2.340  1.00  0.69           C  
ATOM   1318  O   ARG A  86       1.551  24.765  -1.883  1.00  0.69           O  
ATOM   1319  CB  ARG A  86      -0.388  22.374  -2.453  1.00  0.69           C  
ATOM   1320  CG  ARG A  86      -1.470  22.700  -1.375  1.00  0.69           C  
ATOM   1321  CD  ARG A  86      -1.984  21.525  -0.636  1.00  0.69           C  
ATOM   1322  NE  ARG A  86      -2.765  20.654  -1.468  1.00  0.69           N  
ATOM   1323  CZ  ARG A  86      -4.089  20.781  -1.702  1.00  0.69           C  
ATOM   1324  NH1 ARG A  86      -4.763  21.763  -1.135  1.00  0.69           N  
ATOM   1325  NH2 ARG A  86      -4.719  19.928  -2.497  1.00  0.69           N  
ATOM   1326  H   ARG A  86       2.013  23.267  -4.046  1.00  0.69           H  
ATOM   1327  HA  ARG A  86      -0.886  23.910  -3.835  1.00  0.69           H  
ATOM   1328 1HB  ARG A  86      -0.772  21.576  -3.092  1.00  0.69           H  
ATOM   1329 2HB  ARG A  86       0.491  21.989  -1.941  1.00  0.69           H  
ATOM   1330 1HG  ARG A  86      -1.029  23.348  -0.626  1.00  0.69           H  
ATOM   1331 2HG  ARG A  86      -2.312  23.207  -1.841  1.00  0.69           H  
ATOM   1332 1HD  ARG A  86      -1.160  20.952  -0.250  1.00  0.69           H  
ATOM   1333 2HD  ARG A  86      -2.607  21.863   0.190  1.00  0.69           H  
ATOM   1334  HE  ARG A  86      -2.267  19.885  -1.908  1.00  0.69           H  
ATOM   1335 1HH1 ARG A  86      -4.286  22.420  -0.529  1.00  0.69           H  
ATOM   1336 2HH1 ARG A  86      -5.752  21.862  -1.308  1.00  0.69           H  
ATOM   1337 1HH2 ARG A  86      -4.214  19.176  -2.956  1.00  0.69           H  
ATOM   1338 2HH2 ARG A  86      -5.706  20.031  -2.661  1.00  0.69           H  
ATOM   1339  N   SER A  87      -0.539  25.612  -2.055  1.00  0.72           N  
ATOM   1340  CA  SER A  87      -0.300  26.695  -1.094  1.00  0.72           C  
ATOM   1341  C   SER A  87      -0.507  26.174   0.327  1.00  0.72           C  
ATOM   1342  O   SER A  87      -1.541  25.581   0.641  1.00  0.72           O  
ATOM   1343  CB  SER A  87      -1.208  27.869  -1.362  1.00  0.72           C  
ATOM   1344  OG  SER A  87      -0.935  28.451  -2.608  1.00  0.72           O  
ATOM   1345  H   SER A  87      -1.448  25.530  -2.488  1.00  0.72           H  
ATOM   1346  HA  SER A  87       0.733  27.029  -1.187  1.00  0.72           H  
ATOM   1347 1HB  SER A  87      -2.244  27.538  -1.330  1.00  0.72           H  
ATOM   1348 2HB  SER A  87      -1.077  28.612  -0.573  1.00  0.72           H  
ATOM   1349  HG  SER A  87      -0.045  28.808  -2.538  1.00  0.72           H  
ATOM   1350  N   VAL A  88       0.500  26.396   1.159  1.00  0.77           N  
ATOM   1351  CA  VAL A  88       0.584  25.886   2.519  1.00  0.77           C  
ATOM   1352  C   VAL A  88       0.854  26.989   3.538  1.00  0.77           C  
ATOM   1353  O   VAL A  88       1.584  27.934   3.258  1.00  0.77           O  
ATOM   1354  CB  VAL A  88       1.724  24.863   2.582  1.00  0.77           C  
ATOM   1355  CG1 VAL A  88       1.851  24.261   3.972  1.00  0.77           C  
ATOM   1356  CG2 VAL A  88       1.504  23.816   1.542  1.00  0.77           C  
ATOM   1357  H   VAL A  88       1.297  26.914   0.806  1.00  0.77           H  
ATOM   1358  HA  VAL A  88      -0.358  25.398   2.766  1.00  0.77           H  
ATOM   1359  HB  VAL A  88       2.650  25.373   2.364  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  88       2.680  23.556   3.991  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  88       2.037  25.046   4.686  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  88       0.931  23.741   4.234  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  88       2.323  23.128   1.567  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  88       0.570  23.293   1.743  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  88       1.464  24.264   0.565  1.00  0.77           H  
ATOM   1366  N   MET A  89       0.211  26.927   4.698  1.00  0.83           N  
ATOM   1367  CA  MET A  89       0.504  27.929   5.720  1.00  0.83           C  
ATOM   1368  C   MET A  89       0.608  27.259   7.068  1.00  0.83           C  
ATOM   1369  O   MET A  89       0.047  26.188   7.274  1.00  0.83           O  
ATOM   1370  CB  MET A  89      -0.595  28.984   5.823  1.00  0.83           C  
ATOM   1371  CG  MET A  89      -1.925  28.445   6.344  1.00  0.83           C  
ATOM   1372  SD  MET A  89      -3.217  29.695   6.418  1.00  0.83           S  
ATOM   1373  CE  MET A  89      -3.594  29.889   4.697  1.00  0.83           C  
ATOM   1374  H   MET A  89      -0.427  26.167   4.890  1.00  0.83           H  
ATOM   1375  HA  MET A  89       1.461  28.406   5.504  1.00  0.83           H  
ATOM   1376 1HB  MET A  89      -0.269  29.774   6.503  1.00  0.83           H  
ATOM   1377 2HB  MET A  89      -0.760  29.437   4.850  1.00  0.83           H  
ATOM   1378 1HG  MET A  89      -2.265  27.632   5.707  1.00  0.83           H  
ATOM   1379 2HG  MET A  89      -1.777  28.048   7.350  1.00  0.83           H  
ATOM   1380 1HE  MET A  89      -4.378  30.636   4.578  1.00  0.83           H  
ATOM   1381 2HE  MET A  89      -2.708  30.210   4.181  1.00  0.83           H  
ATOM   1382 3HE  MET A  89      -3.932  28.937   4.286  1.00  0.83           H  
ATOM   1383  N   LEU A  90       1.318  27.894   7.990  1.00  0.91           N  
ATOM   1384  CA  LEU A  90       1.361  27.423   9.371  1.00  0.91           C  
ATOM   1385  C   LEU A  90      -0.041  27.601   9.952  1.00  0.91           C  
ATOM   1386  O   LEU A  90      -0.672  28.620   9.688  1.00  0.91           O  
ATOM   1387  CB  LEU A  90       2.375  28.215  10.200  1.00  0.91           C  
ATOM   1388  CG  LEU A  90       2.706  27.622  11.604  1.00  0.91           C  
ATOM   1389  CD1 LEU A  90       3.493  26.304  11.425  1.00  0.91           C  
ATOM   1390  CD2 LEU A  90       3.486  28.634  12.428  1.00  0.91           C  
ATOM   1391  H   LEU A  90       1.797  28.752   7.739  1.00  0.91           H  
ATOM   1392  HA  LEU A  90       1.620  26.373   9.395  1.00  0.91           H  
ATOM   1393 1HB  LEU A  90       3.305  28.294   9.641  1.00  0.91           H  
ATOM   1394 2HB  LEU A  90       1.981  29.223  10.356  1.00  0.91           H  
ATOM   1395  HG  LEU A  90       1.777  27.386  12.122  1.00  0.91           H  
ATOM   1396 1HD1 LEU A  90       3.708  25.875  12.405  1.00  0.91           H  
ATOM   1397 2HD1 LEU A  90       2.902  25.597  10.842  1.00  0.91           H  
ATOM   1398 3HD1 LEU A  90       4.424  26.509  10.910  1.00  0.91           H  
ATOM   1399 1HD2 LEU A  90       3.701  28.219  13.411  1.00  0.91           H  
ATOM   1400 2HD2 LEU A  90       4.410  28.879  11.929  1.00  0.91           H  
ATOM   1401 3HD2 LEU A  90       2.883  29.524  12.536  1.00  0.91           H  
ATOM   1402  N   HIS A  91      -0.564  26.631  10.687  1.00  1.00           N  
ATOM   1403  CA  HIS A  91      -1.877  26.835  11.283  1.00  1.00           C  
ATOM   1404  C   HIS A  91      -1.693  27.852  12.400  1.00  1.00           C  
ATOM   1405  O   HIS A  91      -0.660  27.848  13.078  1.00  1.00           O  
ATOM   1406  CB  HIS A  91      -2.465  25.537  11.858  1.00  1.00           C  
ATOM   1407  CG  HIS A  91      -2.772  24.469  10.841  1.00  1.00           C  
ATOM   1408  ND1 HIS A  91      -3.776  24.595   9.897  1.00  1.00           N  
ATOM   1409  CD2 HIS A  91      -2.215  23.249  10.636  1.00  1.00           C  
ATOM   1410  CE1 HIS A  91      -3.813  23.501   9.153  1.00  1.00           C  
ATOM   1411  NE2 HIS A  91      -2.880  22.671   9.583  1.00  1.00           N  
ATOM   1412  H   HIS A  91      -0.044  25.787  10.886  1.00  1.00           H  
ATOM   1413  HA  HIS A  91      -2.572  27.246  10.551  1.00  1.00           H  
ATOM   1414 1HB  HIS A  91      -1.792  25.123  12.592  1.00  1.00           H  
ATOM   1415 2HB  HIS A  91      -3.391  25.774  12.380  1.00  1.00           H  
ATOM   1416  HD2 HIS A  91      -1.392  22.805  11.201  1.00  1.00           H  
ATOM   1417  HE1 HIS A  91      -4.500  23.314   8.328  1.00  1.00           H  
ATOM   1418  HE2 HIS A  91      -2.678  21.756   9.207  1.00  1.00           H  
ATOM   1419  N   TYR A  92      -2.703  28.679  12.638  1.00  1.07           N  
ATOM   1420  CA  TYR A  92      -2.594  29.682  13.685  1.00  1.07           C  
ATOM   1421  C   TYR A  92      -3.412  29.394  14.925  1.00  1.07           C  
ATOM   1422  O   TYR A  92      -4.466  28.761  14.873  1.00  1.07           O  
ATOM   1423  CB  TYR A  92      -2.967  31.049  13.135  1.00  1.07           C  
ATOM   1424  CG  TYR A  92      -1.979  31.551  12.135  1.00  1.07           C  
ATOM   1425  CD1 TYR A  92      -2.123  31.226  10.794  1.00  1.07           C  
ATOM   1426  CD2 TYR A  92      -0.914  32.329  12.556  1.00  1.07           C  
ATOM   1427  CE1 TYR A  92      -1.208  31.689   9.878  1.00  1.07           C  
ATOM   1428  CE2 TYR A  92      -0.006  32.787  11.643  1.00  1.07           C  
ATOM   1429  CZ  TYR A  92      -0.152  32.472  10.310  1.00  1.07           C  
ATOM   1430  OH  TYR A  92       0.748  32.932   9.411  1.00  1.07           O  
ATOM   1431  H   TYR A  92      -3.536  28.633  12.067  1.00  1.07           H  
ATOM   1432  HA  TYR A  92      -1.551  29.727  13.999  1.00  1.07           H  
ATOM   1433 1HB  TYR A  92      -3.945  31.000  12.658  1.00  1.07           H  
ATOM   1434 2HB  TYR A  92      -3.030  31.770  13.952  1.00  1.07           H  
ATOM   1435  HD1 TYR A  92      -2.955  30.605  10.463  1.00  1.07           H  
ATOM   1436  HD2 TYR A  92      -0.800  32.578  13.611  1.00  1.07           H  
ATOM   1437  HE1 TYR A  92      -1.316  31.435   8.822  1.00  1.07           H  
ATOM   1438  HE2 TYR A  92       0.832  33.403  11.969  1.00  1.07           H  
ATOM   1439  HH  TYR A  92       1.429  33.448   9.878  1.00  1.07           H  
ATOM   1440  N   ARG A  93      -2.897  29.893  16.038  1.00  1.14           N  
ATOM   1441  CA  ARG A  93      -3.532  29.834  17.343  1.00  1.14           C  
ATOM   1442  C   ARG A  93      -3.569  31.263  17.880  1.00  1.14           C  
ATOM   1443  O   ARG A  93      -2.623  32.023  17.645  1.00  1.14           O  
ATOM   1444  CB  ARG A  93      -2.696  28.968  18.277  1.00  1.14           C  
ATOM   1445  CG  ARG A  93      -2.544  27.499  17.896  1.00  1.14           C  
ATOM   1446  CD  ARG A  93      -1.630  26.782  18.859  1.00  1.14           C  
ATOM   1447  NE  ARG A  93      -1.329  25.421  18.431  1.00  1.14           N  
ATOM   1448  CZ  ARG A  93      -2.029  24.319  18.772  1.00  1.14           C  
ATOM   1449  NH1 ARG A  93      -3.074  24.415  19.569  1.00  1.14           N  
ATOM   1450  NH2 ARG A  93      -1.655  23.134  18.312  1.00  1.14           N  
ATOM   1451  H   ARG A  93      -2.010  30.367  15.967  1.00  1.14           H  
ATOM   1452  HA  ARG A  93      -4.546  29.443  17.252  1.00  1.14           H  
ATOM   1453 1HB  ARG A  93      -1.692  29.383  18.338  1.00  1.14           H  
ATOM   1454 2HB  ARG A  93      -3.121  29.009  19.284  1.00  1.14           H  
ATOM   1455 1HG  ARG A  93      -3.521  27.014  17.917  1.00  1.14           H  
ATOM   1456 2HG  ARG A  93      -2.116  27.416  16.894  1.00  1.14           H  
ATOM   1457 1HD  ARG A  93      -0.685  27.324  18.936  1.00  1.14           H  
ATOM   1458 2HD  ARG A  93      -2.099  26.733  19.847  1.00  1.14           H  
ATOM   1459  HE  ARG A  93      -0.503  25.299  17.827  1.00  1.14           H  
ATOM   1460 1HH1 ARG A  93      -3.346  25.317  19.947  1.00  1.14           H  
ATOM   1461 2HH1 ARG A  93      -3.584  23.591  19.841  1.00  1.14           H  
ATOM   1462 1HH2 ARG A  93      -0.843  23.056  17.705  1.00  1.14           H  
ATOM   1463 2HH2 ARG A  93      -2.171  22.311  18.573  1.00  1.14           H  
ATOM   1464  N   SER A  94      -4.615  31.632  18.616  1.00  1.18           N  
ATOM   1465  CA  SER A  94      -4.668  32.982  19.183  1.00  1.18           C  
ATOM   1466  C   SER A  94      -3.682  33.122  20.316  1.00  1.18           C  
ATOM   1467  O   SER A  94      -3.263  32.114  20.882  1.00  1.18           O  
ATOM   1468  CB  SER A  94      -6.063  33.295  19.688  1.00  1.18           C  
ATOM   1469  OG  SER A  94      -6.412  32.491  20.808  1.00  1.18           O  
ATOM   1470  H   SER A  94      -5.373  30.985  18.775  1.00  1.18           H  
ATOM   1471  HA  SER A  94      -4.402  33.699  18.404  1.00  1.18           H  
ATOM   1472 1HB  SER A  94      -6.123  34.347  19.962  1.00  1.18           H  
ATOM   1473 2HB  SER A  94      -6.778  33.128  18.886  1.00  1.18           H  
ATOM   1474  HG  SER A  94      -7.361  32.633  20.942  1.00  1.18           H  
ATOM   1475  N   ASP A  95      -3.356  34.359  20.703  1.00  1.19           N  
ATOM   1476  CA  ASP A  95      -2.423  34.562  21.813  1.00  1.19           C  
ATOM   1477  C   ASP A  95      -2.951  33.904  23.079  1.00  1.19           C  
ATOM   1478  O   ASP A  95      -2.191  33.316  23.853  1.00  1.19           O  
ATOM   1479  CB  ASP A  95      -2.225  36.051  22.090  1.00  1.19           C  
ATOM   1480  CG  ASP A  95      -1.430  36.797  21.015  1.00  1.19           C  
ATOM   1481  OD1 ASP A  95      -0.817  36.166  20.189  1.00  1.19           O  
ATOM   1482  OD2 ASP A  95      -1.453  38.003  21.036  1.00  1.19           O  
ATOM   1483  H   ASP A  95      -3.730  35.155  20.208  1.00  1.19           H  
ATOM   1484  HA  ASP A  95      -1.466  34.110  21.554  1.00  1.19           H  
ATOM   1485 1HB  ASP A  95      -3.197  36.531  22.195  1.00  1.19           H  
ATOM   1486 2HB  ASP A  95      -1.707  36.170  23.042  1.00  1.19           H  
ATOM   1487  N   LEU A  96      -4.268  33.974  23.274  1.00  1.18           N  
ATOM   1488  CA  LEU A  96      -4.888  33.352  24.427  1.00  1.18           C  
ATOM   1489  C   LEU A  96      -4.633  31.864  24.404  1.00  1.18           C  
ATOM   1490  O   LEU A  96      -4.186  31.288  25.395  1.00  1.18           O  
ATOM   1491  CB  LEU A  96      -6.398  33.585  24.444  1.00  1.18           C  
ATOM   1492  CG  LEU A  96      -7.127  32.867  25.573  1.00  1.18           C  
ATOM   1493  CD1 LEU A  96      -6.624  33.392  26.897  1.00  1.18           C  
ATOM   1494  CD2 LEU A  96      -8.619  33.053  25.424  1.00  1.18           C  
ATOM   1495  H   LEU A  96      -4.837  34.462  22.599  1.00  1.18           H  
ATOM   1496  HA  LEU A  96      -4.445  33.767  25.332  1.00  1.18           H  
ATOM   1497 1HB  LEU A  96      -6.589  34.652  24.540  1.00  1.18           H  
ATOM   1498 2HB  LEU A  96      -6.817  33.238  23.501  1.00  1.18           H  
ATOM   1499  HG  LEU A  96      -6.896  31.810  25.524  1.00  1.18           H  
ATOM   1500 1HD1 LEU A  96      -7.119  32.868  27.714  1.00  1.18           H  
ATOM   1501 2HD1 LEU A  96      -5.561  33.229  26.951  1.00  1.18           H  
ATOM   1502 3HD1 LEU A  96      -6.833  34.457  26.970  1.00  1.18           H  
ATOM   1503 1HD2 LEU A  96      -9.132  32.525  26.229  1.00  1.18           H  
ATOM   1504 2HD2 LEU A  96      -8.862  34.114  25.473  1.00  1.18           H  
ATOM   1505 3HD2 LEU A  96      -8.940  32.649  24.464  1.00  1.18           H  
ATOM   1506  N   LEU A  97      -4.906  31.226  23.267  1.00  1.16           N  
ATOM   1507  CA  LEU A  97      -4.705  29.792  23.203  1.00  1.16           C  
ATOM   1508  C   LEU A  97      -3.237  29.417  23.350  1.00  1.16           C  
ATOM   1509  O   LEU A  97      -2.921  28.430  24.008  1.00  1.16           O  
ATOM   1510  CB  LEU A  97      -5.249  29.235  21.897  1.00  1.16           C  
ATOM   1511  CG  LEU A  97      -6.754  29.282  21.748  1.00  1.16           C  
ATOM   1512  CD1 LEU A  97      -7.118  28.831  20.336  1.00  1.16           C  
ATOM   1513  CD2 LEU A  97      -7.391  28.412  22.820  1.00  1.16           C  
ATOM   1514  H   LEU A  97      -5.259  31.732  22.447  1.00  1.16           H  
ATOM   1515  HA  LEU A  97      -5.256  29.338  24.024  1.00  1.16           H  
ATOM   1516 1HB  LEU A  97      -4.816  29.814  21.080  1.00  1.16           H  
ATOM   1517 2HB  LEU A  97      -4.925  28.197  21.798  1.00  1.16           H  
ATOM   1518  HG  LEU A  97      -7.101  30.302  21.876  1.00  1.16           H  
ATOM   1519 1HD1 LEU A  97      -8.200  28.873  20.209  1.00  1.16           H  
ATOM   1520 2HD1 LEU A  97      -6.644  29.489  19.613  1.00  1.16           H  
ATOM   1521 3HD1 LEU A  97      -6.773  27.810  20.181  1.00  1.16           H  
ATOM   1522 1HD2 LEU A  97      -8.476  28.447  22.721  1.00  1.16           H  
ATOM   1523 2HD2 LEU A  97      -7.048  27.381  22.705  1.00  1.16           H  
ATOM   1524 3HD2 LEU A  97      -7.105  28.781  23.803  1.00  1.16           H  
ATOM   1525  N   GLN A  98      -2.325  30.217  22.790  1.00  1.13           N  
ATOM   1526  CA  GLN A  98      -0.911  29.884  22.915  1.00  1.13           C  
ATOM   1527  C   GLN A  98      -0.511  29.913  24.386  1.00  1.13           C  
ATOM   1528  O   GLN A  98       0.220  29.037  24.872  1.00  1.13           O  
ATOM   1529  CB  GLN A  98      -0.041  30.877  22.135  1.00  1.13           C  
ATOM   1530  CG  GLN A  98      -0.149  30.795  20.603  1.00  1.13           C  
ATOM   1531  CD  GLN A  98       0.688  31.880  19.925  1.00  1.13           C  
ATOM   1532  OE1 GLN A  98       1.848  32.088  20.320  1.00  1.13           O  
ATOM   1533  NE2 GLN A  98       0.132  32.574  18.928  1.00  1.13           N  
ATOM   1534  H   GLN A  98      -2.618  31.032  22.252  1.00  1.13           H  
ATOM   1535  HA  GLN A  98      -0.750  28.876  22.530  1.00  1.13           H  
ATOM   1536 1HB  GLN A  98      -0.323  31.892  22.423  1.00  1.13           H  
ATOM   1537 2HB  GLN A  98       1.002  30.740  22.410  1.00  1.13           H  
ATOM   1538 1HG  GLN A  98       0.209  29.821  20.271  1.00  1.13           H  
ATOM   1539 2HG  GLN A  98      -1.185  30.932  20.310  1.00  1.13           H  
ATOM   1540 1HE2 GLN A  98       0.655  33.303  18.475  1.00  1.13           H  
ATOM   1541 2HE2 GLN A  98      -0.827  32.389  18.610  1.00  1.13           H  
ATOM   1542  N   MET A  99      -1.021  30.912  25.116  1.00  1.11           N  
ATOM   1543  CA  MET A  99      -0.738  31.021  26.533  1.00  1.11           C  
ATOM   1544  C   MET A  99      -1.293  29.830  27.282  1.00  1.11           C  
ATOM   1545  O   MET A  99      -0.583  29.184  28.053  1.00  1.11           O  
ATOM   1546  CB  MET A  99      -1.371  32.268  27.123  1.00  1.11           C  
ATOM   1547  CG  MET A  99      -1.128  32.422  28.607  1.00  1.11           C  
ATOM   1548  SD  MET A  99      -2.149  33.685  29.313  1.00  1.11           S  
ATOM   1549  CE  MET A  99      -3.673  32.768  29.231  1.00  1.11           C  
ATOM   1550  H   MET A  99      -1.604  31.623  24.671  1.00  1.11           H  
ATOM   1551  HA  MET A  99       0.340  31.047  26.679  1.00  1.11           H  
ATOM   1552 1HB  MET A  99      -0.986  33.148  26.612  1.00  1.11           H  
ATOM   1553 2HB  MET A  99      -2.447  32.245  26.957  1.00  1.11           H  
ATOM   1554 1HG  MET A  99      -1.352  31.481  29.095  1.00  1.11           H  
ATOM   1555 2HG  MET A  99      -0.084  32.669  28.793  1.00  1.11           H  
ATOM   1556 1HE  MET A  99      -4.494  33.373  29.611  1.00  1.11           H  
ATOM   1557 2HE  MET A  99      -3.863  32.492  28.197  1.00  1.11           H  
ATOM   1558 3HE  MET A  99      -3.580  31.866  29.826  1.00  1.11           H  
ATOM   1559  N   LEU A 100      -2.565  29.520  27.036  1.00  1.09           N  
ATOM   1560  CA  LEU A 100      -3.207  28.449  27.767  1.00  1.09           C  
ATOM   1561  C   LEU A 100      -2.549  27.113  27.491  1.00  1.09           C  
ATOM   1562  O   LEU A 100      -2.291  26.354  28.420  1.00  1.09           O  
ATOM   1563  CB  LEU A 100      -4.683  28.389  27.393  1.00  1.09           C  
ATOM   1564  CG  LEU A 100      -5.518  29.576  27.872  1.00  1.09           C  
ATOM   1565  CD1 LEU A 100      -6.903  29.482  27.268  1.00  1.09           C  
ATOM   1566  CD2 LEU A 100      -5.558  29.580  29.384  1.00  1.09           C  
ATOM   1567  H   LEU A 100      -3.103  30.067  26.361  1.00  1.09           H  
ATOM   1568  HA  LEU A 100      -3.122  28.662  28.830  1.00  1.09           H  
ATOM   1569 1HB  LEU A 100      -4.757  28.350  26.305  1.00  1.09           H  
ATOM   1570 2HB  LEU A 100      -5.115  27.477  27.800  1.00  1.09           H  
ATOM   1571  HG  LEU A 100      -5.068  30.497  27.532  1.00  1.09           H  
ATOM   1572 1HD1 LEU A 100      -7.501  30.331  27.593  1.00  1.09           H  
ATOM   1573 2HD1 LEU A 100      -6.820  29.491  26.184  1.00  1.09           H  
ATOM   1574 3HD1 LEU A 100      -7.379  28.560  27.589  1.00  1.09           H  
ATOM   1575 1HD2 LEU A 100      -6.144  30.433  29.727  1.00  1.09           H  
ATOM   1576 2HD2 LEU A 100      -6.013  28.657  29.740  1.00  1.09           H  
ATOM   1577 3HD2 LEU A 100      -4.545  29.656  29.771  1.00  1.09           H  
ATOM   1578  N   ASP A 101      -2.196  26.832  26.236  1.00  1.08           N  
ATOM   1579  CA  ASP A 101      -1.541  25.562  25.958  1.00  1.08           C  
ATOM   1580  C   ASP A 101      -0.198  25.507  26.658  1.00  1.08           C  
ATOM   1581  O   ASP A 101       0.166  24.486  27.242  1.00  1.08           O  
ATOM   1582  CB  ASP A 101      -1.329  25.351  24.459  1.00  1.08           C  
ATOM   1583  CG  ASP A 101      -2.607  25.034  23.665  1.00  1.08           C  
ATOM   1584  OD1 ASP A 101      -3.623  24.736  24.257  1.00  1.08           O  
ATOM   1585  OD2 ASP A 101      -2.530  25.057  22.453  1.00  1.08           O  
ATOM   1586  H   ASP A 101      -2.404  27.479  25.477  1.00  1.08           H  
ATOM   1587  HA  ASP A 101      -2.167  24.757  26.341  1.00  1.08           H  
ATOM   1588 1HB  ASP A 101      -0.890  26.263  24.040  1.00  1.08           H  
ATOM   1589 2HB  ASP A 101      -0.613  24.548  24.307  1.00  1.08           H  
ATOM   1590  N   THR A 102       0.524  26.626  26.675  1.00  1.11           N  
ATOM   1591  CA  THR A 102       1.816  26.627  27.321  1.00  1.11           C  
ATOM   1592  C   THR A 102       1.651  26.315  28.797  1.00  1.11           C  
ATOM   1593  O   THR A 102       2.412  25.528  29.348  1.00  1.11           O  
ATOM   1594  CB  THR A 102       2.534  27.974  27.158  1.00  1.11           C  
ATOM   1595  OG1 THR A 102       2.738  28.252  25.752  1.00  1.11           O  
ATOM   1596  CG2 THR A 102       3.878  27.911  27.865  1.00  1.11           C  
ATOM   1597  H   THR A 102       0.204  27.471  26.196  1.00  1.11           H  
ATOM   1598  HA  THR A 102       2.431  25.847  26.876  1.00  1.11           H  
ATOM   1599  HB  THR A 102       1.928  28.769  27.593  1.00  1.11           H  
ATOM   1600  HG1 THR A 102       1.863  28.499  25.350  1.00  1.11           H  
ATOM   1601 1HG2 THR A 102       4.392  28.863  27.752  1.00  1.11           H  
ATOM   1602 2HG2 THR A 102       3.718  27.703  28.925  1.00  1.11           H  
ATOM   1603 3HG2 THR A 102       4.481  27.117  27.426  1.00  1.11           H  
ATOM   1604  N   LEU A 103       0.655  26.933  29.438  1.00  1.23           N  
ATOM   1605  CA  LEU A 103       0.415  26.714  30.857  1.00  1.23           C  
ATOM   1606  C   LEU A 103      -0.034  25.276  31.157  1.00  1.23           C  
ATOM   1607  O   LEU A 103       0.506  24.621  32.054  1.00  1.23           O  
ATOM   1608  CB  LEU A 103      -0.670  27.690  31.327  1.00  1.23           C  
ATOM   1609  CG  LEU A 103      -0.265  29.173  31.338  1.00  1.23           C  
ATOM   1610  CD1 LEU A 103      -1.504  30.027  31.610  1.00  1.23           C  
ATOM   1611  CD2 LEU A 103       0.807  29.389  32.383  1.00  1.23           C  
ATOM   1612  H   LEU A 103       0.067  27.586  28.920  1.00  1.23           H  
ATOM   1613  HA  LEU A 103       1.335  26.917  31.396  1.00  1.23           H  
ATOM   1614 1HB  LEU A 103      -1.529  27.590  30.664  1.00  1.23           H  
ATOM   1615 2HB  LEU A 103      -0.977  27.414  32.333  1.00  1.23           H  
ATOM   1616  HG  LEU A 103       0.130  29.451  30.368  1.00  1.23           H  
ATOM   1617 1HD1 LEU A 103      -1.228  31.082  31.608  1.00  1.23           H  
ATOM   1618 2HD1 LEU A 103      -2.240  29.845  30.831  1.00  1.23           H  
ATOM   1619 3HD1 LEU A 103      -1.924  29.765  32.577  1.00  1.23           H  
ATOM   1620 1HD2 LEU A 103       1.100  30.439  32.388  1.00  1.23           H  
ATOM   1621 2HD2 LEU A 103       0.421  29.115  33.365  1.00  1.23           H  
ATOM   1622 3HD2 LEU A 103       1.674  28.769  32.146  1.00  1.23           H  
ATOM   1623  N   VAL A 104      -0.933  24.735  30.336  1.00  1.43           N  
ATOM   1624  CA  VAL A 104      -1.457  23.383  30.531  1.00  1.43           C  
ATOM   1625  C   VAL A 104      -0.377  22.328  30.438  1.00  1.43           C  
ATOM   1626  O   VAL A 104      -0.353  21.372  31.215  1.00  1.43           O  
ATOM   1627  CB  VAL A 104      -2.563  23.053  29.515  1.00  1.43           C  
ATOM   1628  CG1 VAL A 104      -2.917  21.579  29.593  1.00  1.43           C  
ATOM   1629  CG2 VAL A 104      -3.810  23.876  29.826  1.00  1.43           C  
ATOM   1630  H   VAL A 104      -1.314  25.301  29.578  1.00  1.43           H  
ATOM   1631  HA  VAL A 104      -1.894  23.335  31.528  1.00  1.43           H  
ATOM   1632  HB  VAL A 104      -2.201  23.277  28.507  1.00  1.43           H  
ATOM   1633 1HG1 VAL A 104      -3.693  21.353  28.865  1.00  1.43           H  
ATOM   1634 2HG1 VAL A 104      -2.034  20.986  29.375  1.00  1.43           H  
ATOM   1635 3HG1 VAL A 104      -3.273  21.342  30.593  1.00  1.43           H  
ATOM   1636 1HG2 VAL A 104      -4.586  23.642  29.099  1.00  1.43           H  
ATOM   1637 2HG2 VAL A 104      -4.161  23.631  30.827  1.00  1.43           H  
ATOM   1638 3HG2 VAL A 104      -3.585  24.927  29.782  1.00  1.43           H  
ATOM   1639  N   PHE A 105       0.520  22.501  29.485  1.00  1.67           N  
ATOM   1640  CA  PHE A 105       1.576  21.547  29.266  1.00  1.67           C  
ATOM   1641  C   PHE A 105       2.917  22.091  29.751  1.00  1.67           C  
ATOM   1642  O   PHE A 105       3.965  21.592  29.339  1.00  1.67           O  
ATOM   1643  CB  PHE A 105       1.638  21.222  27.773  1.00  1.67           C  
ATOM   1644  CG  PHE A 105       0.303  20.688  27.250  1.00  1.67           C  
ATOM   1645  CD1 PHE A 105      -0.514  21.491  26.461  1.00  1.67           C  
ATOM   1646  CD2 PHE A 105      -0.161  19.424  27.581  1.00  1.67           C  
ATOM   1647  CE1 PHE A 105      -1.735  21.051  26.010  1.00  1.67           C  
ATOM   1648  CE2 PHE A 105      -1.385  18.976  27.128  1.00  1.67           C  
ATOM   1649  CZ  PHE A 105      -2.174  19.790  26.341  1.00  1.67           C  
ATOM   1650  H   PHE A 105       0.450  23.309  28.862  1.00  1.67           H  
ATOM   1651  HA  PHE A 105       1.350  20.637  29.820  1.00  1.67           H  
ATOM   1652 1HB  PHE A 105       1.891  22.129  27.216  1.00  1.67           H  
ATOM   1653 2HB  PHE A 105       2.412  20.482  27.583  1.00  1.67           H  
ATOM   1654  HD1 PHE A 105      -0.180  22.478  26.195  1.00  1.67           H  
ATOM   1655  HD2 PHE A 105       0.434  18.786  28.206  1.00  1.67           H  
ATOM   1656  HE1 PHE A 105      -2.354  21.708  25.390  1.00  1.67           H  
ATOM   1657  HE2 PHE A 105      -1.733  17.979  27.398  1.00  1.67           H  
ATOM   1658  HZ  PHE A 105      -3.141  19.437  25.987  1.00  1.67           H  
ATOM   1659  N   SER A 106       2.898  23.074  30.664  1.00  1.96           N  
ATOM   1660  CA  SER A 106       4.136  23.702  31.115  1.00  1.96           C  
ATOM   1661  C   SER A 106       5.128  22.719  31.693  1.00  1.96           C  
ATOM   1662  O   SER A 106       6.290  22.722  31.298  1.00  1.96           O  
ATOM   1663  CB  SER A 106       3.839  24.771  32.150  1.00  1.96           C  
ATOM   1664  OG  SER A 106       5.017  25.367  32.616  1.00  1.96           O  
ATOM   1665  H   SER A 106       2.014  23.443  31.022  1.00  1.96           H  
ATOM   1666  HA  SER A 106       4.597  24.186  30.253  1.00  1.96           H  
ATOM   1667 1HB  SER A 106       3.207  25.526  31.711  1.00  1.96           H  
ATOM   1668 2HB  SER A 106       3.289  24.334  32.981  1.00  1.96           H  
ATOM   1669  HG  SER A 106       5.465  24.688  33.122  1.00  1.96           H  
ATOM   1670  N   SER A 107       4.696  21.841  32.594  1.00  2.31           N  
ATOM   1671  CA  SER A 107       5.649  20.903  33.177  1.00  2.31           C  
ATOM   1672  C   SER A 107       6.245  19.989  32.108  1.00  2.31           C  
ATOM   1673  O   SER A 107       7.445  19.717  32.089  1.00  2.31           O  
ATOM   1674  CB  SER A 107       4.978  20.071  34.250  1.00  2.31           C  
ATOM   1675  OG  SER A 107       4.593  20.867  35.340  1.00  2.31           O  
ATOM   1676  H   SER A 107       3.726  21.847  32.881  1.00  2.31           H  
ATOM   1677  HA  SER A 107       6.460  21.470  33.632  1.00  2.31           H  
ATOM   1678 1HB  SER A 107       4.105  19.572  33.831  1.00  2.31           H  
ATOM   1679 2HB  SER A 107       5.666  19.297  34.588  1.00  2.31           H  
ATOM   1680  HG  SER A 107       4.222  20.264  35.992  1.00  2.31           H  
ATOM   1681  N   LEU A 108       5.425  19.531  31.173  1.00  2.62           N  
ATOM   1682  CA  LEU A 108       5.966  18.643  30.161  1.00  2.62           C  
ATOM   1683  C   LEU A 108       6.979  19.388  29.298  1.00  2.62           C  
ATOM   1684  O   LEU A 108       8.037  18.860  28.949  1.00  2.62           O  
ATOM   1685  CB  LEU A 108       4.851  18.119  29.278  1.00  2.62           C  
ATOM   1686  CG  LEU A 108       3.851  17.198  29.915  1.00  2.62           C  
ATOM   1687  CD1 LEU A 108       2.755  16.957  28.922  1.00  2.62           C  
ATOM   1688  CD2 LEU A 108       4.518  15.902  30.306  1.00  2.62           C  
ATOM   1689  H   LEU A 108       4.449  19.791  31.169  1.00  2.62           H  
ATOM   1690  HA  LEU A 108       6.464  17.812  30.654  1.00  2.62           H  
ATOM   1691 1HB  LEU A 108       4.312  18.968  28.854  1.00  2.62           H  
ATOM   1692 2HB  LEU A 108       5.311  17.566  28.472  1.00  2.62           H  
ATOM   1693  HG  LEU A 108       3.422  17.673  30.798  1.00  2.62           H  
ATOM   1694 1HD1 LEU A 108       1.998  16.303  29.354  1.00  2.62           H  
ATOM   1695 2HD1 LEU A 108       2.319  17.906  28.667  1.00  2.62           H  
ATOM   1696 3HD1 LEU A 108       3.171  16.493  28.027  1.00  2.62           H  
ATOM   1697 1HD2 LEU A 108       3.783  15.237  30.758  1.00  2.62           H  
ATOM   1698 2HD2 LEU A 108       4.929  15.432  29.416  1.00  2.62           H  
ATOM   1699 3HD2 LEU A 108       5.312  16.102  31.020  1.00  2.62           H  
ATOM   1700  N   LEU A 109       6.686  20.645  28.983  1.00  2.78           N  
ATOM   1701  CA  LEU A 109       7.599  21.425  28.167  1.00  2.78           C  
ATOM   1702  C   LEU A 109       8.918  21.671  28.918  1.00  2.78           C  
ATOM   1703  O   LEU A 109      10.008  21.463  28.378  1.00  2.78           O  
ATOM   1704  CB  LEU A 109       6.913  22.756  27.810  1.00  2.78           C  
ATOM   1705  CG  LEU A 109       5.710  22.635  26.848  1.00  2.78           C  
ATOM   1706  CD1 LEU A 109       4.971  23.964  26.780  1.00  2.78           C  
ATOM   1707  CD2 LEU A 109       6.209  22.215  25.491  1.00  2.78           C  
ATOM   1708  H   LEU A 109       5.804  21.057  29.287  1.00  2.78           H  
ATOM   1709  HA  LEU A 109       7.810  20.871  27.253  1.00  2.78           H  
ATOM   1710 1HB  LEU A 109       6.558  23.220  28.729  1.00  2.78           H  
ATOM   1711 2HB  LEU A 109       7.648  23.413  27.351  1.00  2.78           H  
ATOM   1712  HG  LEU A 109       5.026  21.883  27.213  1.00  2.78           H  
ATOM   1713 1HD1 LEU A 109       4.121  23.868  26.110  1.00  2.78           H  
ATOM   1714 2HD1 LEU A 109       4.612  24.233  27.779  1.00  2.78           H  
ATOM   1715 3HD1 LEU A 109       5.640  24.741  26.413  1.00  2.78           H  
ATOM   1716 1HD2 LEU A 109       5.371  22.106  24.805  1.00  2.78           H  
ATOM   1717 2HD2 LEU A 109       6.904  22.957  25.108  1.00  2.78           H  
ATOM   1718 3HD2 LEU A 109       6.714  21.276  25.594  1.00  2.78           H  
ATOM   1719  N   LEU A 110       8.819  21.990  30.211  1.00  2.71           N  
ATOM   1720  CA  LEU A 110       9.984  22.278  31.049  1.00  2.71           C  
ATOM   1721  C   LEU A 110      10.916  21.091  31.213  1.00  2.71           C  
ATOM   1722  O   LEU A 110      12.136  21.259  31.276  1.00  2.71           O  
ATOM   1723  CB  LEU A 110       9.529  22.762  32.427  1.00  2.71           C  
ATOM   1724  CG  LEU A 110       8.882  24.157  32.452  1.00  2.71           C  
ATOM   1725  CD1 LEU A 110       8.289  24.408  33.825  1.00  2.71           C  
ATOM   1726  CD2 LEU A 110       9.929  25.193  32.110  1.00  2.71           C  
ATOM   1727  H   LEU A 110       7.892  22.102  30.617  1.00  2.71           H  
ATOM   1728  HA  LEU A 110      10.544  23.080  30.574  1.00  2.71           H  
ATOM   1729 1HB  LEU A 110       8.800  22.049  32.814  1.00  2.71           H  
ATOM   1730 2HB  LEU A 110      10.387  22.771  33.095  1.00  2.71           H  
ATOM   1731  HG  LEU A 110       8.090  24.210  31.720  1.00  2.71           H  
ATOM   1732 1HD1 LEU A 110       7.825  25.394  33.845  1.00  2.71           H  
ATOM   1733 2HD1 LEU A 110       7.537  23.650  34.035  1.00  2.71           H  
ATOM   1734 3HD1 LEU A 110       9.075  24.360  34.577  1.00  2.71           H  
ATOM   1735 1HD2 LEU A 110       9.474  26.183  32.122  1.00  2.71           H  
ATOM   1736 2HD2 LEU A 110      10.735  25.153  32.842  1.00  2.71           H  
ATOM   1737 3HD2 LEU A 110      10.329  24.987  31.117  1.00  2.71           H  
ATOM   1738  N   PHE A 111      10.357  19.888  31.254  1.00  2.45           N  
ATOM   1739  CA  PHE A 111      11.178  18.702  31.427  1.00  2.45           C  
ATOM   1740  C   PHE A 111      11.513  17.988  30.120  1.00  2.45           C  
ATOM   1741  O   PHE A 111      12.108  16.909  30.145  1.00  2.45           O  
ATOM   1742  CB  PHE A 111      10.497  17.720  32.368  1.00  2.45           C  
ATOM   1743  CG  PHE A 111      10.376  18.220  33.770  1.00  2.45           C  
ATOM   1744  CD1 PHE A 111       9.139  18.467  34.333  1.00  2.45           C  
ATOM   1745  CD2 PHE A 111      11.509  18.472  34.524  1.00  2.45           C  
ATOM   1746  CE1 PHE A 111       9.027  18.948  35.620  1.00  2.45           C  
ATOM   1747  CE2 PHE A 111      11.406  18.954  35.815  1.00  2.45           C  
ATOM   1748  CZ  PHE A 111      10.161  19.192  36.364  1.00  2.45           C  
ATOM   1749  H   PHE A 111       9.339  19.802  31.225  1.00  2.45           H  
ATOM   1750  HA  PHE A 111      12.116  19.008  31.888  1.00  2.45           H  
ATOM   1751 1HB  PHE A 111       9.494  17.518  31.993  1.00  2.45           H  
ATOM   1752 2HB  PHE A 111      11.049  16.788  32.379  1.00  2.45           H  
ATOM   1753  HD1 PHE A 111       8.247  18.271  33.751  1.00  2.45           H  
ATOM   1754  HD2 PHE A 111      12.491  18.287  34.087  1.00  2.45           H  
ATOM   1755  HE1 PHE A 111       8.043  19.135  36.047  1.00  2.45           H  
ATOM   1756  HE2 PHE A 111      12.305  19.147  36.400  1.00  2.45           H  
ATOM   1757  HZ  PHE A 111      10.076  19.572  37.381  1.00  2.45           H  
ATOM   1758  N   GLY A 112      11.166  18.579  28.973  1.00  2.12           N  
ATOM   1759  CA  GLY A 112      11.478  17.954  27.691  1.00  2.12           C  
ATOM   1760  C   GLY A 112      10.577  16.772  27.314  1.00  2.12           C  
ATOM   1761  O   GLY A 112      10.985  15.906  26.538  1.00  2.12           O  
ATOM   1762  H   GLY A 112      10.696  19.488  28.968  1.00  2.12           H  
ATOM   1763 1HA  GLY A 112      11.409  18.715  26.912  1.00  2.12           H  
ATOM   1764 2HA  GLY A 112      12.513  17.622  27.706  1.00  2.12           H  
ATOM   1765  N   PHE A 113       9.363  16.713  27.866  1.00  1.80           N  
ATOM   1766  CA  PHE A 113       8.446  15.613  27.589  1.00  1.80           C  
ATOM   1767  C   PHE A 113       7.357  16.040  26.600  1.00  1.80           C  
ATOM   1768  O   PHE A 113       6.385  15.320  26.369  1.00  1.80           O  
ATOM   1769  CB  PHE A 113       7.789  15.147  28.874  1.00  1.80           C  
ATOM   1770  CG  PHE A 113       8.732  14.661  29.908  1.00  1.80           C  
ATOM   1771  CD1 PHE A 113       9.881  13.973  29.567  1.00  1.80           C  
ATOM   1772  CD2 PHE A 113       8.465  14.893  31.247  1.00  1.80           C  
ATOM   1773  CE1 PHE A 113      10.747  13.531  30.546  1.00  1.80           C  
ATOM   1774  CE2 PHE A 113       9.323  14.451  32.226  1.00  1.80           C  
ATOM   1775  CZ  PHE A 113      10.468  13.770  31.876  1.00  1.80           C  
ATOM   1776  H   PHE A 113       9.053  17.456  28.483  1.00  1.80           H  
ATOM   1777  HA  PHE A 113       9.007  14.787  27.153  1.00  1.80           H  
ATOM   1778 1HB  PHE A 113       7.248  15.977  29.292  1.00  1.80           H  
ATOM   1779 2HB  PHE A 113       7.075  14.356  28.657  1.00  1.80           H  
ATOM   1780  HD1 PHE A 113      10.102  13.787  28.514  1.00  1.80           H  
ATOM   1781  HD2 PHE A 113       7.564  15.435  31.523  1.00  1.80           H  
ATOM   1782  HE1 PHE A 113      11.653  12.994  30.266  1.00  1.80           H  
ATOM   1783  HE2 PHE A 113       9.102  14.643  33.276  1.00  1.80           H  
ATOM   1784  HZ  PHE A 113      11.152  13.423  32.647  1.00  1.80           H  
ATOM   1785  N   ALA A 114       7.523  17.229  26.037  1.00  1.51           N  
ATOM   1786  CA  ALA A 114       6.620  17.801  25.045  1.00  1.51           C  
ATOM   1787  C   ALA A 114       7.346  18.902  24.296  1.00  1.51           C  
ATOM   1788  O   ALA A 114       8.272  19.510  24.834  1.00  1.51           O  
ATOM   1789  CB  ALA A 114       5.359  18.348  25.690  1.00  1.51           C  
ATOM   1790  H   ALA A 114       8.343  17.756  26.297  1.00  1.51           H  
ATOM   1791  HA  ALA A 114       6.351  17.023  24.331  1.00  1.51           H  
ATOM   1792 1HB  ALA A 114       4.711  18.766  24.922  1.00  1.51           H  
ATOM   1793 2HB  ALA A 114       4.836  17.547  26.204  1.00  1.51           H  
ATOM   1794 3HB  ALA A 114       5.622  19.129  26.402  1.00  1.51           H  
ATOM   1795  N   GLU A 115       6.920  19.167  23.065  1.00  1.23           N  
ATOM   1796  CA  GLU A 115       7.505  20.248  22.281  1.00  1.23           C  
ATOM   1797  C   GLU A 115       6.426  21.040  21.547  1.00  1.23           C  
ATOM   1798  O   GLU A 115       5.462  20.470  21.035  1.00  1.23           O  
ATOM   1799  CB  GLU A 115       8.492  19.670  21.262  1.00  1.23           C  
ATOM   1800  CG  GLU A 115       9.683  18.892  21.856  1.00  1.23           C  
ATOM   1801  CD  GLU A 115      10.606  18.373  20.796  1.00  1.23           C  
ATOM   1802  OE1 GLU A 115      10.169  17.571  19.990  1.00  1.23           O  
ATOM   1803  OE2 GLU A 115      11.742  18.788  20.756  1.00  1.23           O  
ATOM   1804  H   GLU A 115       6.169  18.620  22.671  1.00  1.23           H  
ATOM   1805  HA  GLU A 115       8.031  20.927  22.953  1.00  1.23           H  
ATOM   1806 1HB  GLU A 115       7.962  19.007  20.579  1.00  1.23           H  
ATOM   1807 2HB  GLU A 115       8.902  20.484  20.668  1.00  1.23           H  
ATOM   1808 1HG  GLU A 115      10.239  19.547  22.526  1.00  1.23           H  
ATOM   1809 2HG  GLU A 115       9.315  18.050  22.438  1.00  1.23           H  
ATOM   1810  N   GLN A 116       6.619  22.348  21.400  1.00  1.03           N  
ATOM   1811  CA  GLN A 116       5.627  23.154  20.683  1.00  1.03           C  
ATOM   1812  C   GLN A 116       5.861  23.185  19.177  1.00  1.03           C  
ATOM   1813  O   GLN A 116       6.280  24.197  18.602  1.00  1.03           O  
ATOM   1814  CB  GLN A 116       5.555  24.564  21.263  1.00  1.03           C  
ATOM   1815  CG  GLN A 116       5.049  24.571  22.703  1.00  1.03           C  
ATOM   1816  CD  GLN A 116       4.924  25.949  23.333  1.00  1.03           C  
ATOM   1817  OE1 GLN A 116       5.694  26.873  23.055  1.00  1.03           O  
ATOM   1818  NE2 GLN A 116       3.912  26.081  24.186  1.00  1.03           N  
ATOM   1819  H   GLN A 116       7.431  22.786  21.807  1.00  1.03           H  
ATOM   1820  HA  GLN A 116       4.649  22.700  20.842  1.00  1.03           H  
ATOM   1821 1HB  GLN A 116       6.540  25.027  21.238  1.00  1.03           H  
ATOM   1822 2HB  GLN A 116       4.883  25.176  20.652  1.00  1.03           H  
ATOM   1823 1HG  GLN A 116       4.070  24.094  22.732  1.00  1.03           H  
ATOM   1824 2HG  GLN A 116       5.750  24.006  23.295  1.00  1.03           H  
ATOM   1825 1HE2 GLN A 116       3.722  26.960  24.655  1.00  1.03           H  
ATOM   1826 2HE2 GLN A 116       3.311  25.305  24.363  1.00  1.03           H  
ATOM   1827  N   LYS A 117       5.599  22.032  18.573  1.00  0.91           N  
ATOM   1828  CA  LYS A 117       5.771  21.780  17.144  1.00  0.91           C  
ATOM   1829  C   LYS A 117       4.446  21.594  16.436  1.00  0.91           C  
ATOM   1830  O   LYS A 117       3.429  21.282  17.061  1.00  0.91           O  
ATOM   1831  CB  LYS A 117       6.672  20.568  16.904  1.00  0.91           C  
ATOM   1832  CG  LYS A 117       8.123  20.765  17.325  1.00  0.91           C  
ATOM   1833  CD  LYS A 117       8.923  19.482  17.157  1.00  0.91           C  
ATOM   1834  CE  LYS A 117      10.393  19.685  17.496  1.00  0.91           C  
ATOM   1835  NZ  LYS A 117      11.127  18.397  17.544  1.00  0.91           N  
ATOM   1836  H   LYS A 117       5.275  21.280  19.186  1.00  0.91           H  
ATOM   1837  HA  LYS A 117       6.233  22.647  16.698  1.00  0.91           H  
ATOM   1838 1HB  LYS A 117       6.279  19.711  17.451  1.00  0.91           H  
ATOM   1839 2HB  LYS A 117       6.662  20.317  15.841  1.00  0.91           H  
ATOM   1840 1HG  LYS A 117       8.574  21.543  16.712  1.00  0.91           H  
ATOM   1841 2HG  LYS A 117       8.162  21.077  18.366  1.00  0.91           H  
ATOM   1842 1HD  LYS A 117       8.522  18.714  17.825  1.00  0.91           H  
ATOM   1843 2HD  LYS A 117       8.839  19.128  16.128  1.00  0.91           H  
ATOM   1844 1HE  LYS A 117      10.848  20.320  16.736  1.00  0.91           H  
ATOM   1845 2HE  LYS A 117      10.478  20.176  18.464  1.00  0.91           H  
ATOM   1846 1HZ  LYS A 117      12.088  18.568  17.789  1.00  0.91           H  
ATOM   1847 2HZ  LYS A 117      10.709  17.821  18.281  1.00  0.91           H  
ATOM   1848 3HZ  LYS A 117      11.065  17.918  16.661  1.00  0.91           H  
ATOM   1849  N   GLN A 118       4.468  21.766  15.120  1.00  0.82           N  
ATOM   1850  CA  GLN A 118       3.275  21.628  14.310  1.00  0.82           C  
ATOM   1851  C   GLN A 118       3.506  20.858  13.007  1.00  0.82           C  
ATOM   1852  O   GLN A 118       4.480  21.081  12.278  1.00  0.82           O  
ATOM   1853  CB  GLN A 118       2.743  23.013  13.967  1.00  0.82           C  
ATOM   1854  CG  GLN A 118       1.450  22.980  13.247  1.00  0.82           C  
ATOM   1855  CD  GLN A 118       0.930  24.312  12.913  1.00  0.82           C  
ATOM   1856  OE1 GLN A 118       0.690  24.496  11.734  1.00  0.82           O  
ATOM   1857  NE2 GLN A 118       0.751  25.235  13.858  1.00  0.82           N  
ATOM   1858  H   GLN A 118       5.334  22.039  14.670  1.00  0.82           H  
ATOM   1859  HA  GLN A 118       2.526  21.090  14.890  1.00  0.82           H  
ATOM   1860 1HB  GLN A 118       2.593  23.576  14.885  1.00  0.82           H  
ATOM   1861 2HB  GLN A 118       3.475  23.549  13.362  1.00  0.82           H  
ATOM   1862 1HG  GLN A 118       1.580  22.446  12.306  1.00  0.82           H  
ATOM   1863 2HG  GLN A 118       0.713  22.471  13.866  1.00  0.82           H  
ATOM   1864 1HE2 GLN A 118       0.384  26.167  13.623  1.00  0.82           H  
ATOM   1865 2HE2 GLN A 118       0.973  25.046  14.842  1.00  0.82           H  
ATOM   1866  N   LEU A 119       2.578  19.955  12.710  1.00  0.75           N  
ATOM   1867  CA  LEU A 119       2.617  19.174  11.482  1.00  0.75           C  
ATOM   1868  C   LEU A 119       1.712  19.712  10.384  1.00  0.75           C  
ATOM   1869  O   LEU A 119       0.500  19.850  10.574  1.00  0.75           O  
ATOM   1870  CB  LEU A 119       2.219  17.725  11.771  1.00  0.75           C  
ATOM   1871  CG  LEU A 119       2.068  16.824  10.520  1.00  0.75           C  
ATOM   1872  CD1 LEU A 119       3.386  16.671   9.824  1.00  0.75           C  
ATOM   1873  CD2 LEU A 119       1.529  15.466  10.931  1.00  0.75           C  
ATOM   1874  H   LEU A 119       1.814  19.809  13.356  1.00  0.75           H  
ATOM   1875  HA  LEU A 119       3.640  19.181  11.107  1.00  0.75           H  
ATOM   1876 1HB  LEU A 119       2.979  17.279  12.410  1.00  0.75           H  
ATOM   1877 2HB  LEU A 119       1.270  17.722  12.304  1.00  0.75           H  
ATOM   1878  HG  LEU A 119       1.374  17.294   9.819  1.00  0.75           H  
ATOM   1879 1HD1 LEU A 119       3.227  16.059   8.960  1.00  0.75           H  
ATOM   1880 2HD1 LEU A 119       3.754  17.632   9.520  1.00  0.75           H  
ATOM   1881 3HD1 LEU A 119       4.112  16.201  10.486  1.00  0.75           H  
ATOM   1882 1HD2 LEU A 119       1.414  14.838  10.042  1.00  0.75           H  
ATOM   1883 2HD2 LEU A 119       2.225  14.991  11.623  1.00  0.75           H  
ATOM   1884 3HD2 LEU A 119       0.561  15.590  11.417  1.00  0.75           H  
ATOM   1885  N   LEU A 120       2.312  20.008   9.234  1.00  0.70           N  
ATOM   1886  CA  LEU A 120       1.577  20.482   8.076  1.00  0.70           C  
ATOM   1887  C   LEU A 120       1.530  19.413   6.992  1.00  0.70           C  
ATOM   1888  O   LEU A 120       2.562  19.046   6.425  1.00  0.70           O  
ATOM   1889  CB  LEU A 120       2.220  21.747   7.486  1.00  0.70           C  
ATOM   1890  CG  LEU A 120       2.334  22.963   8.400  1.00  0.70           C  
ATOM   1891  CD1 LEU A 120       3.044  24.104   7.664  1.00  0.70           C  
ATOM   1892  CD2 LEU A 120       0.957  23.380   8.801  1.00  0.70           C  
ATOM   1893  H   LEU A 120       3.322  19.879   9.164  1.00  0.70           H  
ATOM   1894  HA  LEU A 120       0.557  20.713   8.380  1.00  0.70           H  
ATOM   1895 1HB  LEU A 120       3.212  21.499   7.166  1.00  0.70           H  
ATOM   1896 2HB  LEU A 120       1.647  22.045   6.606  1.00  0.70           H  
ATOM   1897  HG  LEU A 120       2.924  22.710   9.286  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 120       3.127  24.966   8.313  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 120       4.032  23.790   7.357  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 120       2.469  24.369   6.796  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 120       1.015  24.231   9.424  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 120       0.376  23.633   7.914  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 120       0.468  22.567   9.337  1.00  0.70           H  
ATOM   1904  N   GLU A 121       0.345  18.877   6.717  1.00  0.66           N  
ATOM   1905  CA  GLU A 121       0.237  17.866   5.667  1.00  0.66           C  
ATOM   1906  C   GLU A 121      -0.125  18.568   4.369  1.00  0.66           C  
ATOM   1907  O   GLU A 121      -1.151  19.250   4.290  1.00  0.66           O  
ATOM   1908  CB  GLU A 121      -0.797  16.782   6.010  1.00  0.66           C  
ATOM   1909  CG  GLU A 121      -0.945  15.668   4.921  1.00  0.66           C  
ATOM   1910  CD  GLU A 121      -1.984  14.583   5.268  1.00  0.66           C  
ATOM   1911  OE1 GLU A 121      -2.448  14.574   6.381  1.00  0.66           O  
ATOM   1912  OE2 GLU A 121      -2.321  13.785   4.399  1.00  0.66           O  
ATOM   1913  H   GLU A 121      -0.478  19.184   7.218  1.00  0.66           H  
ATOM   1914  HA  GLU A 121       1.206  17.383   5.529  1.00  0.66           H  
ATOM   1915 1HB  GLU A 121      -0.514  16.298   6.946  1.00  0.66           H  
ATOM   1916 2HB  GLU A 121      -1.772  17.243   6.158  1.00  0.66           H  
ATOM   1917 1HG  GLU A 121      -1.230  16.136   3.975  1.00  0.66           H  
ATOM   1918 2HG  GLU A 121       0.030  15.199   4.774  1.00  0.66           H  
ATOM   1919  N   VAL A 122       0.720  18.409   3.364  1.00  0.64           N  
ATOM   1920  CA  VAL A 122       0.522  19.060   2.089  1.00  0.64           C  
ATOM   1921  C   VAL A 122       0.185  18.040   1.020  1.00  0.64           C  
ATOM   1922  O   VAL A 122       1.019  17.203   0.675  1.00  0.64           O  
ATOM   1923  CB  VAL A 122       1.839  19.732   1.680  1.00  0.64           C  
ATOM   1924  CG1 VAL A 122       1.694  20.455   0.358  1.00  0.64           C  
ATOM   1925  CG2 VAL A 122       2.341  20.614   2.827  1.00  0.64           C  
ATOM   1926  H   VAL A 122       1.561  17.857   3.505  1.00  0.64           H  
ATOM   1927  HA  VAL A 122      -0.283  19.791   2.173  1.00  0.64           H  
ATOM   1928  HB  VAL A 122       2.572  18.959   1.512  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 122       2.648  20.875   0.077  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 122       1.365  19.753  -0.407  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 122       0.970  21.243   0.456  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 122       3.298  21.058   2.558  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 122       1.619  21.388   3.031  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 122       2.472  20.000   3.724  1.00  0.64           H  
ATOM   1935  N   GLU A 123      -1.018  18.085   0.472  1.00  0.63           N  
ATOM   1936  CA  GLU A 123      -1.320  17.100  -0.554  1.00  0.63           C  
ATOM   1937  C   GLU A 123      -0.812  17.611  -1.880  1.00  0.63           C  
ATOM   1938  O   GLU A 123      -1.101  18.736  -2.289  1.00  0.63           O  
ATOM   1939  CB  GLU A 123      -2.806  16.743  -0.588  1.00  0.63           C  
ATOM   1940  CG  GLU A 123      -3.181  15.659  -1.595  1.00  0.63           C  
ATOM   1941  CD  GLU A 123      -4.625  15.262  -1.469  1.00  0.63           C  
ATOM   1942  OE1 GLU A 123      -5.327  15.867  -0.696  1.00  0.63           O  
ATOM   1943  OE2 GLU A 123      -5.000  14.283  -2.048  1.00  0.63           O  
ATOM   1944  H   GLU A 123      -1.702  18.766   0.772  1.00  0.63           H  
ATOM   1945  HA  GLU A 123      -0.771  16.191  -0.340  1.00  0.63           H  
ATOM   1946 1HB  GLU A 123      -3.115  16.400   0.399  1.00  0.63           H  
ATOM   1947 2HB  GLU A 123      -3.388  17.632  -0.822  1.00  0.63           H  
ATOM   1948 1HG  GLU A 123      -3.002  16.028  -2.606  1.00  0.63           H  
ATOM   1949 2HG  GLU A 123      -2.548  14.781  -1.445  1.00  0.63           H  
ATOM   1950  N   LEU A 124      -0.018  16.796  -2.533  1.00  0.65           N  
ATOM   1951  CA  LEU A 124       0.590  17.166  -3.786  1.00  0.65           C  
ATOM   1952  C   LEU A 124      -0.145  16.480  -4.924  1.00  0.65           C  
ATOM   1953  O   LEU A 124      -0.456  17.090  -5.945  1.00  0.65           O  
ATOM   1954  CB  LEU A 124       2.047  16.794  -3.673  1.00  0.65           C  
ATOM   1955  CG  LEU A 124       2.784  17.564  -2.534  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124       4.166  17.022  -2.335  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124       2.852  19.061  -2.925  1.00  0.65           C  
ATOM   1958  H   LEU A 124       0.180  15.871  -2.157  1.00  0.65           H  
ATOM   1959  HA  LEU A 124       0.510  18.244  -3.918  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124       2.140  15.722  -3.498  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124       2.504  17.041  -4.600  1.00  0.65           H  
ATOM   1962  HG  LEU A 124       2.240  17.452  -1.596  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124       4.661  17.585  -1.555  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124       4.113  15.967  -2.053  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124       4.699  17.116  -3.224  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124       3.356  19.619  -2.140  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124       3.406  19.177  -3.860  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124       1.839  19.455  -3.054  1.00  0.65           H  
ATOM   1969  N   TYR A 125      -0.466  15.212  -4.740  1.00  0.68           N  
ATOM   1970  CA  TYR A 125      -1.238  14.519  -5.755  1.00  0.68           C  
ATOM   1971  C   TYR A 125      -2.368  13.732  -5.118  1.00  0.68           C  
ATOM   1972  O   TYR A 125      -2.148  13.002  -4.157  1.00  0.68           O  
ATOM   1973  CB  TYR A 125      -0.391  13.565  -6.573  1.00  0.68           C  
ATOM   1974  CG  TYR A 125       0.718  14.128  -7.421  1.00  0.68           C  
ATOM   1975  CD1 TYR A 125       2.007  14.338  -6.935  1.00  0.68           C  
ATOM   1976  CD2 TYR A 125       0.431  14.404  -8.727  1.00  0.68           C  
ATOM   1977  CE1 TYR A 125       2.970  14.806  -7.777  1.00  0.68           C  
ATOM   1978  CE2 TYR A 125       1.387  14.875  -9.548  1.00  0.68           C  
ATOM   1979  CZ  TYR A 125       2.653  15.075  -9.085  1.00  0.68           C  
ATOM   1980  OH  TYR A 125       3.596  15.531  -9.932  1.00  0.68           O  
ATOM   1981  H   TYR A 125      -0.180  14.738  -3.885  1.00  0.68           H  
ATOM   1982  HA  TYR A 125      -1.688  15.253  -6.424  1.00  0.68           H  
ATOM   1983 1HB  TYR A 125       0.031  12.812  -5.920  1.00  0.68           H  
ATOM   1984 2HB  TYR A 125      -1.072  13.043  -7.231  1.00  0.68           H  
ATOM   1985  HD1 TYR A 125       2.264  14.130  -5.919  1.00  0.68           H  
ATOM   1986  HD2 TYR A 125      -0.576  14.237  -9.109  1.00  0.68           H  
ATOM   1987  HE1 TYR A 125       3.981  14.959  -7.417  1.00  0.68           H  
ATOM   1988  HE2 TYR A 125       1.135  15.086 -10.580  1.00  0.68           H  
ATOM   1989  HH  TYR A 125       4.388  15.764  -9.433  1.00  0.68           H  
ATOM   1990  N   ALA A 126      -3.567  13.814  -5.687  1.00  0.74           N  
ATOM   1991  CA  ALA A 126      -4.686  13.024  -5.168  1.00  0.74           C  
ATOM   1992  C   ALA A 126      -4.839  11.681  -5.891  1.00  0.74           C  
ATOM   1993  O   ALA A 126      -5.332  10.706  -5.322  1.00  0.74           O  
ATOM   1994  CB  ALA A 126      -5.967  13.814  -5.276  1.00  0.74           C  
ATOM   1995  H   ALA A 126      -3.710  14.441  -6.466  1.00  0.74           H  
ATOM   1996  HA  ALA A 126      -4.495  12.819  -4.115  1.00  0.74           H  
ATOM   1997 1HB  ALA A 126      -6.784  13.233  -4.852  1.00  0.74           H  
ATOM   1998 2HB  ALA A 126      -5.861  14.748  -4.721  1.00  0.74           H  
ATOM   1999 3HB  ALA A 126      -6.178  14.029  -6.321  1.00  0.74           H  
ATOM   2000  N   ASP A 127      -4.480  11.672  -7.176  1.00  0.85           N  
ATOM   2001  CA  ASP A 127      -4.652  10.517  -8.054  1.00  0.85           C  
ATOM   2002  C   ASP A 127      -3.601  10.525  -9.165  1.00  0.85           C  
ATOM   2003  O   ASP A 127      -3.883  10.867 -10.314  1.00  0.85           O  
ATOM   2004  CB  ASP A 127      -6.084  10.551  -8.640  1.00  0.85           C  
ATOM   2005  CG  ASP A 127      -6.514   9.322  -9.499  1.00  0.85           C  
ATOM   2006  OD1 ASP A 127      -5.689   8.543  -9.887  1.00  0.85           O  
ATOM   2007  OD2 ASP A 127      -7.690   9.184  -9.763  1.00  0.85           O  
ATOM   2008  H   ASP A 127      -4.065  12.501  -7.563  1.00  0.85           H  
ATOM   2009  HA  ASP A 127      -4.523   9.607  -7.465  1.00  0.85           H  
ATOM   2010 1HB  ASP A 127      -6.795  10.648  -7.818  1.00  0.85           H  
ATOM   2011 2HB  ASP A 127      -6.189  11.445  -9.256  1.00  0.85           H  
ATOM   2012  N   TYR A 128      -2.380  10.159  -8.801  1.00  1.00           N  
ATOM   2013  CA  TYR A 128      -1.241  10.160  -9.706  1.00  1.00           C  
ATOM   2014  C   TYR A 128      -1.056   8.796 -10.345  1.00  1.00           C  
ATOM   2015  O   TYR A 128      -0.903   7.803  -9.641  1.00  1.00           O  
ATOM   2016  CB  TYR A 128      -0.015  10.642  -8.937  1.00  1.00           C  
ATOM   2017  CG  TYR A 128       1.278  10.611  -9.637  1.00  1.00           C  
ATOM   2018  CD1 TYR A 128       1.441  11.299 -10.807  1.00  1.00           C  
ATOM   2019  CD2 TYR A 128       2.339   9.934  -9.069  1.00  1.00           C  
ATOM   2020  CE1 TYR A 128       2.647  11.288 -11.431  1.00  1.00           C  
ATOM   2021  CE2 TYR A 128       3.558   9.942  -9.694  1.00  1.00           C  
ATOM   2022  CZ  TYR A 128       3.707  10.616 -10.876  1.00  1.00           C  
ATOM   2023  OH  TYR A 128       4.906  10.621 -11.516  1.00  1.00           O  
ATOM   2024  H   TYR A 128      -2.225   9.884  -7.833  1.00  1.00           H  
ATOM   2025  HA  TYR A 128      -1.440  10.871 -10.506  1.00  1.00           H  
ATOM   2026 1HB  TYR A 128      -0.186  11.640  -8.655  1.00  1.00           H  
ATOM   2027 2HB  TYR A 128       0.082  10.064  -8.015  1.00  1.00           H  
ATOM   2028  HD1 TYR A 128       0.602  11.844 -11.246  1.00  1.00           H  
ATOM   2029  HD2 TYR A 128       2.208   9.401  -8.128  1.00  1.00           H  
ATOM   2030  HE1 TYR A 128       2.767  11.810 -12.362  1.00  1.00           H  
ATOM   2031  HE2 TYR A 128       4.406   9.413  -9.258  1.00  1.00           H  
ATOM   2032  HH  TYR A 128       5.494   9.947 -11.128  1.00  1.00           H  
ATOM   2033  N   ARG A 129      -1.124   8.742 -11.678  1.00  1.19           N  
ATOM   2034  CA  ARG A 129      -1.059   7.467 -12.401  1.00  1.19           C  
ATOM   2035  C   ARG A 129       0.186   7.343 -13.284  1.00  1.19           C  
ATOM   2036  O   ARG A 129       0.247   6.513 -14.189  1.00  1.19           O  
ATOM   2037  CB  ARG A 129      -2.311   7.301 -13.241  1.00  1.19           C  
ATOM   2038  CG  ARG A 129      -3.597   7.322 -12.426  1.00  1.19           C  
ATOM   2039  CD  ARG A 129      -4.816   7.095 -13.243  1.00  1.19           C  
ATOM   2040  NE  ARG A 129      -6.027   7.300 -12.453  1.00  1.19           N  
ATOM   2041  CZ  ARG A 129      -7.283   7.022 -12.854  1.00  1.19           C  
ATOM   2042  NH1 ARG A 129      -7.506   6.472 -14.038  1.00  1.19           N  
ATOM   2043  NH2 ARG A 129      -8.293   7.313 -12.049  1.00  1.19           N  
ATOM   2044  H   ARG A 129      -1.257   9.598 -12.200  1.00  1.19           H  
ATOM   2045  HA  ARG A 129      -1.033   6.655 -11.670  1.00  1.19           H  
ATOM   2046 1HB  ARG A 129      -2.368   8.097 -13.981  1.00  1.19           H  
ATOM   2047 2HB  ARG A 129      -2.269   6.350 -13.773  1.00  1.19           H  
ATOM   2048 1HG  ARG A 129      -3.548   6.526 -11.697  1.00  1.19           H  
ATOM   2049 2HG  ARG A 129      -3.707   8.280 -11.904  1.00  1.19           H  
ATOM   2050 1HD  ARG A 129      -4.832   7.794 -14.077  1.00  1.19           H  
ATOM   2051 2HD  ARG A 129      -4.822   6.073 -13.618  1.00  1.19           H  
ATOM   2052  HE  ARG A 129      -5.920   7.730 -11.512  1.00  1.19           H  
ATOM   2053 1HH1 ARG A 129      -6.730   6.256 -14.648  1.00  1.19           H  
ATOM   2054 2HH1 ARG A 129      -8.450   6.270 -14.331  1.00  1.19           H  
ATOM   2055 1HH2 ARG A 129      -8.099   7.783 -11.136  1.00  1.19           H  
ATOM   2056 2HH2 ARG A 129      -9.238   7.122 -12.326  1.00  1.19           H  
ATOM   2057  N   GLU A 130       1.156   8.203 -13.026  1.00  1.38           N  
ATOM   2058  CA  GLU A 130       2.442   8.231 -13.720  1.00  1.38           C  
ATOM   2059  C   GLU A 130       2.374   8.203 -15.253  1.00  1.38           C  
ATOM   2060  O   GLU A 130       1.833   9.114 -15.883  1.00  1.38           O  
ATOM   2061  CB  GLU A 130       3.268   7.039 -13.245  1.00  1.38           C  
ATOM   2062  CG  GLU A 130       3.529   7.048 -11.830  1.00  1.38           C  
ATOM   2063  CD  GLU A 130       4.327   5.956 -11.441  1.00  1.38           C  
ATOM   2064  OE1 GLU A 130       4.091   4.863 -11.843  1.00  1.38           O  
ATOM   2065  OE2 GLU A 130       5.262   6.211 -10.771  1.00  1.38           O  
ATOM   2066  H   GLU A 130       1.006   8.859 -12.274  1.00  1.38           H  
ATOM   2067  HA  GLU A 130       2.956   9.148 -13.433  1.00  1.38           H  
ATOM   2068 1HB  GLU A 130       2.768   6.097 -13.485  1.00  1.38           H  
ATOM   2069 2HB  GLU A 130       4.249   7.045 -13.728  1.00  1.38           H  
ATOM   2070 1HG  GLU A 130       4.060   7.947 -11.606  1.00  1.38           H  
ATOM   2071 2HG  GLU A 130       2.592   7.048 -11.269  1.00  1.38           H  
ATOM   2072  N   ASN A 131       2.984   7.164 -15.828  1.00  1.51           N  
ATOM   2073  CA  ASN A 131       3.125   6.936 -17.258  1.00  1.51           C  
ATOM   2074  C   ASN A 131       3.278   5.448 -17.516  1.00  1.51           C  
ATOM   2075  O   ASN A 131       4.205   4.821 -17.002  1.00  1.51           O  
ATOM   2076  CB  ASN A 131       4.320   7.678 -17.801  1.00  1.51           C  
ATOM   2077  CG  ASN A 131       4.469   7.579 -19.311  1.00  1.51           C  
ATOM   2078  OD1 ASN A 131       4.598   6.487 -19.901  1.00  1.51           O  
ATOM   2079  ND2 ASN A 131       4.463   8.723 -19.954  1.00  1.51           N  
ATOM   2080  H   ASN A 131       3.373   6.462 -15.220  1.00  1.51           H  
ATOM   2081  HA  ASN A 131       2.218   7.275 -17.764  1.00  1.51           H  
ATOM   2082 1HB  ASN A 131       4.254   8.732 -17.523  1.00  1.51           H  
ATOM   2083 2HB  ASN A 131       5.206   7.280 -17.327  1.00  1.51           H  
ATOM   2084 1HD2 ASN A 131       4.559   8.739 -20.950  1.00  1.51           H  
ATOM   2085 2HD2 ASN A 131       4.359   9.580 -19.449  1.00  1.51           H  
ATOM   2086  N   SER A 132       2.448   4.894 -18.392  1.00  1.53           N  
ATOM   2087  CA  SER A 132       2.424   3.451 -18.665  1.00  1.53           C  
ATOM   2088  C   SER A 132       3.751   2.799 -19.086  1.00  1.53           C  
ATOM   2089  O   SER A 132       3.850   1.571 -19.087  1.00  1.53           O  
ATOM   2090  CB  SER A 132       1.371   3.158 -19.710  1.00  1.53           C  
ATOM   2091  OG  SER A 132       1.694   3.743 -20.933  1.00  1.53           O  
ATOM   2092  H   SER A 132       1.751   5.480 -18.830  1.00  1.53           H  
ATOM   2093  HA  SER A 132       2.103   2.962 -17.758  1.00  1.53           H  
ATOM   2094 1HB  SER A 132       1.284   2.079 -19.835  1.00  1.53           H  
ATOM   2095 2HB  SER A 132       0.408   3.527 -19.369  1.00  1.53           H  
ATOM   2096  HG  SER A 132       2.556   3.383 -21.176  1.00  1.53           H  
ATOM   2097  N   TYR A 133       4.748   3.590 -19.471  1.00  1.43           N  
ATOM   2098  CA  TYR A 133       6.027   3.024 -19.879  1.00  1.43           C  
ATOM   2099  C   TYR A 133       7.194   3.343 -18.939  1.00  1.43           C  
ATOM   2100  O   TYR A 133       8.243   2.698 -19.025  1.00  1.43           O  
ATOM   2101  CB  TYR A 133       6.362   3.512 -21.280  1.00  1.43           C  
ATOM   2102  CG  TYR A 133       5.323   3.110 -22.290  1.00  1.43           C  
ATOM   2103  CD1 TYR A 133       4.467   4.063 -22.817  1.00  1.43           C  
ATOM   2104  CD2 TYR A 133       5.210   1.786 -22.678  1.00  1.43           C  
ATOM   2105  CE1 TYR A 133       3.503   3.690 -23.735  1.00  1.43           C  
ATOM   2106  CE2 TYR A 133       4.249   1.413 -23.593  1.00  1.43           C  
ATOM   2107  CZ  TYR A 133       3.398   2.358 -24.122  1.00  1.43           C  
ATOM   2108  OH  TYR A 133       2.437   1.986 -25.035  1.00  1.43           O  
ATOM   2109  H   TYR A 133       4.622   4.600 -19.475  1.00  1.43           H  
ATOM   2110  HA  TYR A 133       5.926   1.940 -19.906  1.00  1.43           H  
ATOM   2111 1HB  TYR A 133       6.441   4.602 -21.277  1.00  1.43           H  
ATOM   2112 2HB  TYR A 133       7.324   3.109 -21.592  1.00  1.43           H  
ATOM   2113  HD1 TYR A 133       4.552   5.106 -22.505  1.00  1.43           H  
ATOM   2114  HD2 TYR A 133       5.882   1.038 -22.257  1.00  1.43           H  
ATOM   2115  HE1 TYR A 133       2.828   4.438 -24.149  1.00  1.43           H  
ATOM   2116  HE2 TYR A 133       4.162   0.369 -23.896  1.00  1.43           H  
ATOM   2117  HH  TYR A 133       1.922   2.756 -25.289  1.00  1.43           H  
ATOM   2118  N   VAL A 134       7.056   4.388 -18.120  1.00  1.25           N  
ATOM   2119  CA  VAL A 134       8.186   4.879 -17.326  1.00  1.25           C  
ATOM   2120  C   VAL A 134       7.798   5.338 -15.908  1.00  1.25           C  
ATOM   2121  O   VAL A 134       7.612   6.536 -15.704  1.00  1.25           O  
ATOM   2122  CB  VAL A 134       8.897   6.054 -18.038  1.00  1.25           C  
ATOM   2123  CG1 VAL A 134       9.577   5.610 -19.323  1.00  1.25           C  
ATOM   2124  CG2 VAL A 134       7.912   7.151 -18.313  1.00  1.25           C  
ATOM   2125  H   VAL A 134       6.139   4.816 -18.013  1.00  1.25           H  
ATOM   2126  HA  VAL A 134       8.914   4.073 -17.242  1.00  1.25           H  
ATOM   2127  HB  VAL A 134       9.679   6.413 -17.389  1.00  1.25           H  
ATOM   2128 1HG1 VAL A 134      10.094   6.461 -19.765  1.00  1.25           H  
ATOM   2129 2HG1 VAL A 134      10.299   4.824 -19.097  1.00  1.25           H  
ATOM   2130 3HG1 VAL A 134       8.849   5.237 -20.031  1.00  1.25           H  
ATOM   2131 1HG2 VAL A 134       8.418   7.990 -18.788  1.00  1.25           H  
ATOM   2132 2HG2 VAL A 134       7.143   6.770 -18.972  1.00  1.25           H  
ATOM   2133 3HG2 VAL A 134       7.473   7.479 -17.378  1.00  1.25           H  
ATOM   2134  N   PRO A 135       7.579   4.426 -14.947  1.00  1.06           N  
ATOM   2135  CA  PRO A 135       7.181   4.707 -13.570  1.00  1.06           C  
ATOM   2136  C   PRO A 135       8.227   5.574 -12.850  1.00  1.06           C  
ATOM   2137  O   PRO A 135       9.408   5.572 -13.219  1.00  1.06           O  
ATOM   2138  CB  PRO A 135       7.090   3.314 -12.946  1.00  1.06           C  
ATOM   2139  CG  PRO A 135       6.920   2.368 -14.110  1.00  1.06           C  
ATOM   2140  CD  PRO A 135       7.720   2.985 -15.237  1.00  1.06           C  
ATOM   2141  HA  PRO A 135       6.198   5.199 -13.567  1.00  1.06           H  
ATOM   2142 1HB  PRO A 135       7.928   3.130 -12.336  1.00  1.06           H  
ATOM   2143 2HB  PRO A 135       6.213   3.287 -12.265  1.00  1.06           H  
ATOM   2144 1HG  PRO A 135       7.272   1.364 -13.835  1.00  1.06           H  
ATOM   2145 2HG  PRO A 135       5.871   2.276 -14.355  1.00  1.06           H  
ATOM   2146 1HD  PRO A 135       8.774   2.681 -15.189  1.00  1.06           H  
ATOM   2147 2HD  PRO A 135       7.250   2.698 -16.171  1.00  1.06           H  
ATOM   2148  N   THR A 136       7.764   6.335 -11.865  1.00  0.89           N  
ATOM   2149  CA  THR A 136       8.537   7.260 -11.039  1.00  0.89           C  
ATOM   2150  C   THR A 136       9.639   6.558 -10.245  1.00  0.89           C  
ATOM   2151  O   THR A 136       9.400   5.515  -9.632  1.00  0.89           O  
ATOM   2152  CB  THR A 136       7.599   7.953 -10.028  1.00  0.89           C  
ATOM   2153  OG1 THR A 136       6.532   8.569 -10.714  1.00  0.89           O  
ATOM   2154  CG2 THR A 136       8.328   9.014  -9.240  1.00  0.89           C  
ATOM   2155  H   THR A 136       6.778   6.252 -11.626  1.00  0.89           H  
ATOM   2156  HA  THR A 136       8.996   8.007 -11.687  1.00  0.89           H  
ATOM   2157  HB  THR A 136       7.197   7.212  -9.343  1.00  0.89           H  
ATOM   2158  HG1 THR A 136       5.890   7.852 -10.902  1.00  0.89           H  
ATOM   2159 1HG2 THR A 136       7.641   9.489  -8.541  1.00  0.89           H  
ATOM   2160 2HG2 THR A 136       9.132   8.564  -8.690  1.00  0.89           H  
ATOM   2161 3HG2 THR A 136       8.731   9.764  -9.919  1.00  0.89           H  
ATOM   2162  N   THR A 137      10.840   7.121 -10.250  1.00  0.77           N  
ATOM   2163  CA  THR A 137      11.944   6.578  -9.476  1.00  0.77           C  
ATOM   2164  C   THR A 137      12.288   7.497  -8.303  1.00  0.77           C  
ATOM   2165  O   THR A 137      12.929   7.075  -7.328  1.00  0.77           O  
ATOM   2166  CB  THR A 137      13.171   6.389 -10.352  1.00  0.77           C  
ATOM   2167  OG1 THR A 137      13.580   7.658 -10.872  1.00  0.77           O  
ATOM   2168  CG2 THR A 137      12.843   5.441 -11.483  1.00  0.77           C  
ATOM   2169  H   THR A 137      10.986   7.961 -10.793  1.00  0.77           H  
ATOM   2170  HA  THR A 137      11.647   5.609  -9.078  1.00  0.77           H  
ATOM   2171  HB  THR A 137      13.984   5.969  -9.761  1.00  0.77           H  
ATOM   2172  HG1 THR A 137      12.795   8.221 -11.031  1.00  0.77           H  
ATOM   2173 1HG2 THR A 137      13.716   5.303 -12.089  1.00  0.77           H  
ATOM   2174 2HG2 THR A 137      12.544   4.496 -11.064  1.00  0.77           H  
ATOM   2175 3HG2 THR A 137      12.033   5.840 -12.085  1.00  0.77           H  
ATOM   2176  N   GLY A 138      11.812   8.739  -8.369  1.00  0.69           N  
ATOM   2177  CA  GLY A 138      12.099   9.722  -7.332  1.00  0.69           C  
ATOM   2178  C   GLY A 138      11.338  11.024  -7.528  1.00  0.69           C  
ATOM   2179  O   GLY A 138      10.534  11.164  -8.455  1.00  0.69           O  
ATOM   2180  H   GLY A 138      11.305   9.027  -9.202  1.00  0.69           H  
ATOM   2181 1HA  GLY A 138      11.870   9.312  -6.363  1.00  0.69           H  
ATOM   2182 2HA  GLY A 138      13.168   9.934  -7.328  1.00  0.69           H  
ATOM   2183  N   ALA A 139      11.587  11.989  -6.640  1.00  0.65           N  
ATOM   2184  CA  ALA A 139      10.909  13.280  -6.736  1.00  0.65           C  
ATOM   2185  C   ALA A 139      11.759  14.443  -6.227  1.00  0.65           C  
ATOM   2186  O   ALA A 139      12.534  14.309  -5.276  1.00  0.65           O  
ATOM   2187  CB  ALA A 139       9.611  13.245  -5.942  1.00  0.65           C  
ATOM   2188  H   ALA A 139      12.253  11.796  -5.894  1.00  0.65           H  
ATOM   2189  HA  ALA A 139      10.689  13.460  -7.784  1.00  0.65           H  
ATOM   2190 1HB  ALA A 139       9.113  14.200  -6.063  1.00  0.65           H  
ATOM   2191 2HB  ALA A 139       8.969  12.448  -6.322  1.00  0.65           H  
ATOM   2192 3HB  ALA A 139       9.826  13.073  -4.891  1.00  0.65           H  
ATOM   2193  N   ILE A 140      11.571  15.602  -6.849  1.00  0.63           N  
ATOM   2194  CA  ILE A 140      12.235  16.824  -6.418  1.00  0.63           C  
ATOM   2195  C   ILE A 140      11.206  17.686  -5.731  1.00  0.63           C  
ATOM   2196  O   ILE A 140      10.120  17.896  -6.267  1.00  0.63           O  
ATOM   2197  CB  ILE A 140      12.837  17.621  -7.589  1.00  0.63           C  
ATOM   2198  CG1 ILE A 140      13.756  16.734  -8.417  1.00  0.63           C  
ATOM   2199  CG2 ILE A 140      13.612  18.831  -7.041  1.00  0.63           C  
ATOM   2200  CD1 ILE A 140      14.887  16.166  -7.642  1.00  0.63           C  
ATOM   2201  H   ILE A 140      10.939  15.630  -7.646  1.00  0.63           H  
ATOM   2202  HA  ILE A 140      13.022  16.580  -5.710  1.00  0.63           H  
ATOM   2203  HB  ILE A 140      12.040  17.967  -8.240  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 140      13.172  15.918  -8.830  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 140      14.161  17.318  -9.243  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 140      14.034  19.399  -7.866  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 140      12.945  19.474  -6.469  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 140      14.418  18.481  -6.389  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 140      15.499  15.544  -8.293  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 140      15.495  16.976  -7.234  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 140      14.495  15.565  -6.828  1.00  0.63           H  
ATOM   2212  N   ILE A 141      11.521  18.154  -4.537  1.00  0.64           N  
ATOM   2213  CA  ILE A 141      10.585  18.967  -3.773  1.00  0.64           C  
ATOM   2214  C   ILE A 141      11.168  20.335  -3.467  1.00  0.64           C  
ATOM   2215  O   ILE A 141      12.301  20.443  -3.010  1.00  0.64           O  
ATOM   2216  CB  ILE A 141      10.181  18.263  -2.474  1.00  0.64           C  
ATOM   2217  CG1 ILE A 141       9.514  16.935  -2.803  1.00  0.64           C  
ATOM   2218  CG2 ILE A 141       9.256  19.135  -1.673  1.00  0.64           C  
ATOM   2219  CD1 ILE A 141       9.321  16.079  -1.635  1.00  0.64           C  
ATOM   2220  H   ILE A 141      12.445  17.940  -4.163  1.00  0.64           H  
ATOM   2221  HA  ILE A 141       9.688  19.112  -4.367  1.00  0.64           H  
ATOM   2222  HB  ILE A 141      11.067  18.053  -1.891  1.00  0.64           H  
ATOM   2223 1HG1 ILE A 141       8.546  17.136  -3.254  1.00  0.64           H  
ATOM   2224 2HG1 ILE A 141      10.123  16.385  -3.514  1.00  0.64           H  
ATOM   2225 1HG2 ILE A 141       9.012  18.611  -0.771  1.00  0.64           H  
ATOM   2226 2HG2 ILE A 141       9.745  20.073  -1.425  1.00  0.64           H  
ATOM   2227 3HG2 ILE A 141       8.349  19.340  -2.249  1.00  0.64           H  
ATOM   2228 1HD1 ILE A 141       8.849  15.174  -1.949  1.00  0.64           H  
ATOM   2229 2HD1 ILE A 141      10.281  15.850  -1.185  1.00  0.64           H  
ATOM   2230 3HD1 ILE A 141       8.700  16.596  -0.931  1.00  0.64           H  
ATOM   2231  N   GLU A 142      10.401  21.384  -3.723  1.00  0.67           N  
ATOM   2232  CA  GLU A 142      10.878  22.736  -3.465  1.00  0.67           C  
ATOM   2233  C   GLU A 142       9.868  23.553  -2.683  1.00  0.67           C  
ATOM   2234  O   GLU A 142       8.669  23.541  -2.981  1.00  0.67           O  
ATOM   2235  CB  GLU A 142      11.212  23.431  -4.786  1.00  0.67           C  
ATOM   2236  CG  GLU A 142      11.786  24.856  -4.644  1.00  0.67           C  
ATOM   2237  CD  GLU A 142      12.235  25.437  -5.967  1.00  0.67           C  
ATOM   2238  OE1 GLU A 142      12.099  24.768  -6.965  1.00  0.67           O  
ATOM   2239  OE2 GLU A 142      12.736  26.534  -5.975  1.00  0.67           O  
ATOM   2240  H   GLU A 142       9.473  21.233  -4.118  1.00  0.67           H  
ATOM   2241  HA  GLU A 142      11.785  22.678  -2.868  1.00  0.67           H  
ATOM   2242 1HB  GLU A 142      11.941  22.831  -5.333  1.00  0.67           H  
ATOM   2243 2HB  GLU A 142      10.311  23.494  -5.397  1.00  0.67           H  
ATOM   2244 1HG  GLU A 142      11.008  25.505  -4.234  1.00  0.67           H  
ATOM   2245 2HG  GLU A 142      12.610  24.855  -3.935  1.00  0.67           H  
ATOM   2246  N   ILE A 143      10.351  24.250  -1.658  1.00  0.72           N  
ATOM   2247  CA  ILE A 143       9.450  25.081  -0.876  1.00  0.72           C  
ATOM   2248  C   ILE A 143       9.761  26.560  -1.088  1.00  0.72           C  
ATOM   2249  O   ILE A 143      10.811  27.066  -0.698  1.00  0.72           O  
ATOM   2250  CB  ILE A 143       9.512  24.736   0.610  1.00  0.72           C  
ATOM   2251  CG1 ILE A 143       9.163  23.250   0.837  1.00  0.72           C  
ATOM   2252  CG2 ILE A 143       8.509  25.554   1.290  1.00  0.72           C  
ATOM   2253  CD1 ILE A 143       9.358  22.795   2.260  1.00  0.72           C  
ATOM   2254  H   ILE A 143      11.355  24.214  -1.452  1.00  0.72           H  
ATOM   2255  HA  ILE A 143       8.429  24.909  -1.212  1.00  0.72           H  
ATOM   2256  HB  ILE A 143      10.508  24.933   1.012  1.00  0.72           H  
ATOM   2257 1HG1 ILE A 143       8.140  23.082   0.558  1.00  0.72           H  
ATOM   2258 2HG1 ILE A 143       9.795  22.639   0.199  1.00  0.72           H  
ATOM   2259 1HG2 ILE A 143       8.506  25.320   2.347  1.00  0.72           H  
ATOM   2260 2HG2 ILE A 143       8.727  26.609   1.141  1.00  0.72           H  
ATOM   2261 3HG2 ILE A 143       7.556  25.318   0.857  1.00  0.72           H  
ATOM   2262 1HD1 ILE A 143       9.097  21.745   2.340  1.00  0.72           H  
ATOM   2263 2HD1 ILE A 143      10.403  22.932   2.548  1.00  0.72           H  
ATOM   2264 3HD1 ILE A 143       8.718  23.376   2.924  1.00  0.72           H  
ATOM   2265  N   HIS A 144       8.816  27.284  -1.666  1.00  0.79           N  
ATOM   2266  CA  HIS A 144       9.053  28.656  -2.090  1.00  0.79           C  
ATOM   2267  C   HIS A 144       8.943  29.737  -1.020  1.00  0.79           C  
ATOM   2268  O   HIS A 144       8.109  30.642  -1.097  1.00  0.79           O  
ATOM   2269  CB  HIS A 144       8.139  28.989  -3.246  1.00  0.79           C  
ATOM   2270  CG  HIS A 144       8.460  28.194  -4.465  1.00  0.79           C  
ATOM   2271  ND1 HIS A 144       9.226  28.694  -5.494  1.00  0.79           N  
ATOM   2272  CD2 HIS A 144       8.163  26.914  -4.804  1.00  0.79           C  
ATOM   2273  CE1 HIS A 144       9.391  27.760  -6.411  1.00  0.79           C  
ATOM   2274  NE2 HIS A 144       8.754  26.675  -6.019  1.00  0.79           N  
ATOM   2275  H   HIS A 144       7.926  26.849  -1.885  1.00  0.79           H  
ATOM   2276  HA  HIS A 144      10.060  28.702  -2.484  1.00  0.79           H  
ATOM   2277 1HB  HIS A 144       7.130  28.795  -2.952  1.00  0.79           H  
ATOM   2278 2HB  HIS A 144       8.222  30.047  -3.488  1.00  0.79           H  
ATOM   2279  HD2 HIS A 144       7.579  26.199  -4.219  1.00  0.79           H  
ATOM   2280  HE1 HIS A 144       9.962  27.862  -7.334  1.00  0.79           H  
ATOM   2281  HE2 HIS A 144       8.718  25.803  -6.525  1.00  0.79           H  
ATOM   2282  N   SER A 145       9.819  29.627  -0.040  1.00  0.85           N  
ATOM   2283  CA  SER A 145      10.037  30.625   0.995  1.00  0.85           C  
ATOM   2284  C   SER A 145      11.354  30.393   1.692  1.00  0.85           C  
ATOM   2285  O   SER A 145      11.576  29.378   2.354  1.00  0.85           O  
ATOM   2286  CB  SER A 145       8.940  30.714   2.005  1.00  0.85           C  
ATOM   2287  OG  SER A 145       9.324  31.618   3.044  1.00  0.85           O  
ATOM   2288  H   SER A 145      10.412  28.800  -0.080  1.00  0.85           H  
ATOM   2289  HA  SER A 145      10.093  31.600   0.509  1.00  0.85           H  
ATOM   2290 1HB  SER A 145       8.031  31.076   1.523  1.00  0.85           H  
ATOM   2291 2HB  SER A 145       8.732  29.757   2.395  1.00  0.85           H  
ATOM   2292  HG  SER A 145       8.492  31.917   3.438  1.00  0.85           H  
ATOM   2293  N   LYS A 146      12.199  31.399   1.626  1.00  0.90           N  
ATOM   2294  CA  LYS A 146      13.544  31.300   2.147  1.00  0.90           C  
ATOM   2295  C   LYS A 146      13.604  31.555   3.638  1.00  0.90           C  
ATOM   2296  O   LYS A 146      14.678  31.558   4.228  1.00  0.90           O  
ATOM   2297  CB  LYS A 146      14.447  32.269   1.399  1.00  0.90           C  
ATOM   2298  CG  LYS A 146      14.585  31.938  -0.055  1.00  0.90           C  
ATOM   2299  CD  LYS A 146      15.635  32.745  -0.763  1.00  0.90           C  
ATOM   2300  CE  LYS A 146      15.207  34.182  -0.959  1.00  0.90           C  
ATOM   2301  NZ  LYS A 146      16.137  34.920  -1.860  1.00  0.90           N  
ATOM   2302  H   LYS A 146      11.923  32.235   1.132  1.00  0.90           H  
ATOM   2303  HA  LYS A 146      13.905  30.288   1.968  1.00  0.90           H  
ATOM   2304 1HB  LYS A 146      14.067  33.282   1.494  1.00  0.90           H  
ATOM   2305 2HB  LYS A 146      15.436  32.241   1.838  1.00  0.90           H  
ATOM   2306 1HG  LYS A 146      14.824  30.893  -0.156  1.00  0.90           H  
ATOM   2307 2HG  LYS A 146      13.650  32.132  -0.532  1.00  0.90           H  
ATOM   2308 1HD  LYS A 146      16.569  32.716  -0.198  1.00  0.90           H  
ATOM   2309 2HD  LYS A 146      15.816  32.302  -1.740  1.00  0.90           H  
ATOM   2310 1HE  LYS A 146      14.208  34.198  -1.390  1.00  0.90           H  
ATOM   2311 2HE  LYS A 146      15.185  34.682   0.012  1.00  0.90           H  
ATOM   2312 1HZ  LYS A 146      15.822  35.869  -1.966  1.00  0.90           H  
ATOM   2313 2HZ  LYS A 146      17.069  34.918  -1.458  1.00  0.90           H  
ATOM   2314 3HZ  LYS A 146      16.161  34.468  -2.765  1.00  0.90           H  
ATOM   2315  N   ARG A 147      12.452  31.811   4.254  1.00  0.93           N  
ATOM   2316  CA  ARG A 147      12.450  32.061   5.682  1.00  0.93           C  
ATOM   2317  C   ARG A 147      11.884  30.894   6.488  1.00  0.93           C  
ATOM   2318  O   ARG A 147      11.756  30.991   7.709  1.00  0.93           O  
ATOM   2319  CB  ARG A 147      11.669  33.310   5.995  1.00  0.93           C  
ATOM   2320  CG  ARG A 147      12.254  34.600   5.469  1.00  0.93           C  
ATOM   2321  CD  ARG A 147      11.399  35.774   5.831  1.00  0.93           C  
ATOM   2322  NE  ARG A 147      11.398  36.020   7.270  1.00  0.93           N  
ATOM   2323  CZ  ARG A 147      10.484  36.766   7.927  1.00  0.93           C  
ATOM   2324  NH1 ARG A 147       9.487  37.321   7.271  1.00  0.93           N  
ATOM   2325  NH2 ARG A 147      10.595  36.939   9.232  1.00  0.93           N  
ATOM   2326  H   ARG A 147      11.557  31.795   3.747  1.00  0.93           H  
ATOM   2327  HA  ARG A 147      13.478  32.223   6.005  1.00  0.93           H  
ATOM   2328 1HB  ARG A 147      10.694  33.203   5.550  1.00  0.93           H  
ATOM   2329 2HB  ARG A 147      11.546  33.403   7.073  1.00  0.93           H  
ATOM   2330 1HG  ARG A 147      13.243  34.747   5.905  1.00  0.93           H  
ATOM   2331 2HG  ARG A 147      12.340  34.550   4.383  1.00  0.93           H  
ATOM   2332 1HD  ARG A 147      11.784  36.663   5.335  1.00  0.93           H  
ATOM   2333 2HD  ARG A 147      10.376  35.597   5.510  1.00  0.93           H  
ATOM   2334  HE  ARG A 147      12.148  35.614   7.813  1.00  0.93           H  
ATOM   2335 1HH1 ARG A 147       9.402  37.190   6.273  1.00  0.93           H  
ATOM   2336 2HH1 ARG A 147       8.802  37.875   7.767  1.00  0.93           H  
ATOM   2337 1HH2 ARG A 147      11.369  36.526   9.733  1.00  0.93           H  
ATOM   2338 2HH2 ARG A 147       9.917  37.502   9.725  1.00  0.93           H  
ATOM   2339  N   ILE A 148      11.549  29.779   5.835  1.00  0.92           N  
ATOM   2340  CA  ILE A 148      10.941  28.697   6.609  1.00  0.92           C  
ATOM   2341  C   ILE A 148      11.921  27.917   7.454  1.00  0.92           C  
ATOM   2342  O   ILE A 148      12.916  27.373   6.967  1.00  0.92           O  
ATOM   2343  CB  ILE A 148      10.190  27.707   5.710  1.00  0.92           C  
ATOM   2344  CG1 ILE A 148       9.082  28.397   5.058  1.00  0.92           C  
ATOM   2345  CG2 ILE A 148       9.651  26.521   6.531  1.00  0.92           C  
ATOM   2346  CD1 ILE A 148       8.500  27.598   4.024  1.00  0.92           C  
ATOM   2347  H   ILE A 148      11.677  29.692   4.823  1.00  0.92           H  
ATOM   2348  HA  ILE A 148      10.213  29.136   7.286  1.00  0.92           H  
ATOM   2349  HB  ILE A 148      10.861  27.343   4.931  1.00  0.92           H  
ATOM   2350 1HG1 ILE A 148       8.314  28.624   5.792  1.00  0.92           H  
ATOM   2351 2HG1 ILE A 148       9.444  29.326   4.630  1.00  0.92           H  
ATOM   2352 1HG2 ILE A 148       9.116  25.832   5.878  1.00  0.92           H  
ATOM   2353 2HG2 ILE A 148      10.471  26.004   6.999  1.00  0.92           H  
ATOM   2354 3HG2 ILE A 148       8.974  26.893   7.301  1.00  0.92           H  
ATOM   2355 1HD1 ILE A 148       7.704  28.141   3.576  1.00  0.92           H  
ATOM   2356 2HD1 ILE A 148       9.270  27.392   3.289  1.00  0.92           H  
ATOM   2357 3HD1 ILE A 148       8.120  26.669   4.439  1.00  0.92           H  
ATOM   2358  N   GLN A 149      11.599  27.832   8.731  1.00  0.88           N  
ATOM   2359  CA  GLN A 149      12.385  27.086   9.686  1.00  0.88           C  
ATOM   2360  C   GLN A 149      11.815  25.682   9.793  1.00  0.88           C  
ATOM   2361  O   GLN A 149      10.910  25.440  10.581  1.00  0.88           O  
ATOM   2362  CB  GLN A 149      12.389  27.777  11.051  1.00  0.88           C  
ATOM   2363  CG  GLN A 149      13.058  29.145  11.050  1.00  0.88           C  
ATOM   2364  CD  GLN A 149      13.016  29.847  12.411  1.00  0.88           C  
ATOM   2365  OE1 GLN A 149      12.071  29.685  13.209  1.00  0.88           O  
ATOM   2366  NE2 GLN A 149      14.057  30.627  12.684  1.00  0.88           N  
ATOM   2367  H   GLN A 149      10.765  28.317   9.059  1.00  0.88           H  
ATOM   2368  HA  GLN A 149      13.410  27.014   9.324  1.00  0.88           H  
ATOM   2369 1HB  GLN A 149      11.380  27.910  11.402  1.00  0.88           H  
ATOM   2370 2HB  GLN A 149      12.907  27.146  11.773  1.00  0.88           H  
ATOM   2371 1HG  GLN A 149      14.099  29.026  10.756  1.00  0.88           H  
ATOM   2372 2HG  GLN A 149      12.537  29.780  10.324  1.00  0.88           H  
ATOM   2373 1HE2 GLN A 149      14.110  31.115  13.556  1.00  0.88           H  
ATOM   2374 2HE2 GLN A 149      14.796  30.725  12.013  1.00  0.88           H  
ATOM   2375  N   LEU A 150      12.237  24.794   8.905  1.00  0.82           N  
ATOM   2376  CA  LEU A 150      11.672  23.446   8.844  1.00  0.82           C  
ATOM   2377  C   LEU A 150      12.540  22.486   9.645  1.00  0.82           C  
ATOM   2378  O   LEU A 150      13.741  22.389   9.395  1.00  0.82           O  
ATOM   2379  CB  LEU A 150      11.585  22.999   7.372  1.00  0.82           C  
ATOM   2380  CG  LEU A 150      11.058  21.625   7.082  1.00  0.82           C  
ATOM   2381  CD1 LEU A 150       9.643  21.560   7.504  1.00  0.82           C  
ATOM   2382  CD2 LEU A 150      11.186  21.350   5.598  1.00  0.82           C  
ATOM   2383  H   LEU A 150      12.973  25.061   8.260  1.00  0.82           H  
ATOM   2384  HA  LEU A 150      10.672  23.455   9.278  1.00  0.82           H  
ATOM   2385 1HB  LEU A 150      10.947  23.696   6.843  1.00  0.82           H  
ATOM   2386 2HB  LEU A 150      12.583  23.062   6.940  1.00  0.82           H  
ATOM   2387  HG  LEU A 150      11.621  20.883   7.646  1.00  0.82           H  
ATOM   2388 1HD1 LEU A 150       9.253  20.572   7.301  1.00  0.82           H  
ATOM   2389 2HD1 LEU A 150       9.576  21.766   8.559  1.00  0.82           H  
ATOM   2390 3HD1 LEU A 150       9.075  22.300   6.952  1.00  0.82           H  
ATOM   2391 1HD2 LEU A 150      10.807  20.366   5.379  1.00  0.82           H  
ATOM   2392 2HD2 LEU A 150      10.617  22.089   5.039  1.00  0.82           H  
ATOM   2393 3HD2 LEU A 150      12.233  21.406   5.311  1.00  0.82           H  
ATOM   2394  N   TYR A 151      11.962  21.832  10.656  1.00  0.76           N  
ATOM   2395  CA  TYR A 151      12.721  20.884  11.468  1.00  0.76           C  
ATOM   2396  C   TYR A 151      13.077  19.680  10.612  1.00  0.76           C  
ATOM   2397  O   TYR A 151      14.223  19.227  10.575  1.00  0.76           O  
ATOM   2398  CB  TYR A 151      11.965  20.464  12.730  1.00  0.76           C  
ATOM   2399  CG  TYR A 151      12.718  19.458  13.541  1.00  0.76           C  
ATOM   2400  CD1 TYR A 151      13.790  19.857  14.323  1.00  0.76           C  
ATOM   2401  CD2 TYR A 151      12.344  18.122  13.495  1.00  0.76           C  
ATOM   2402  CE1 TYR A 151      14.493  18.922  15.056  1.00  0.76           C  
ATOM   2403  CE2 TYR A 151      13.044  17.186  14.230  1.00  0.76           C  
ATOM   2404  CZ  TYR A 151      14.118  17.582  15.008  1.00  0.76           C  
ATOM   2405  OH  TYR A 151      14.818  16.650  15.741  1.00  0.76           O  
ATOM   2406  H   TYR A 151      10.962  21.926  10.824  1.00  0.76           H  
ATOM   2407  HA  TYR A 151      13.653  21.356  11.775  1.00  0.76           H  
ATOM   2408 1HB  TYR A 151      11.765  21.336  13.352  1.00  0.76           H  
ATOM   2409 2HB  TYR A 151      11.010  20.024  12.458  1.00  0.76           H  
ATOM   2410  HD1 TYR A 151      14.081  20.907  14.354  1.00  0.76           H  
ATOM   2411  HD2 TYR A 151      11.496  17.811  12.874  1.00  0.76           H  
ATOM   2412  HE1 TYR A 151      15.339  19.234  15.668  1.00  0.76           H  
ATOM   2413  HE2 TYR A 151      12.752  16.136  14.192  1.00  0.76           H  
ATOM   2414  HH  TYR A 151      15.567  17.075  16.168  1.00  0.76           H  
ATOM   2415  N   GLY A 152      12.069  19.169   9.916  1.00  0.71           N  
ATOM   2416  CA  GLY A 152      12.257  18.008   9.057  1.00  0.71           C  
ATOM   2417  C   GLY A 152      11.018  17.707   8.232  1.00  0.71           C  
ATOM   2418  O   GLY A 152      10.020  18.423   8.302  1.00  0.71           O  
ATOM   2419  H   GLY A 152      11.151  19.603  10.023  1.00  0.71           H  
ATOM   2420 1HA  GLY A 152      13.104  18.184   8.392  1.00  0.71           H  
ATOM   2421 2HA  GLY A 152      12.504  17.144   9.672  1.00  0.71           H  
ATOM   2422  N   ALA A 153      11.091  16.668   7.408  1.00  0.67           N  
ATOM   2423  CA  ALA A 153       9.963  16.360   6.537  1.00  0.67           C  
ATOM   2424  C   ALA A 153       9.983  14.927   6.020  1.00  0.67           C  
ATOM   2425  O   ALA A 153      11.047  14.307   5.959  1.00  0.67           O  
ATOM   2426  CB  ALA A 153       9.976  17.319   5.363  1.00  0.67           C  
ATOM   2427  H   ALA A 153      11.926  16.100   7.378  1.00  0.67           H  
ATOM   2428  HA  ALA A 153       9.051  16.489   7.115  1.00  0.67           H  
ATOM   2429 1HB  ALA A 153       9.123  17.108   4.723  1.00  0.67           H  
ATOM   2430 2HB  ALA A 153       9.918  18.331   5.724  1.00  0.67           H  
ATOM   2431 3HB  ALA A 153      10.895  17.182   4.814  1.00  0.67           H  
ATOM   2432  N   TYR A 154       8.796  14.425   5.644  1.00  0.65           N  
ATOM   2433  CA  TYR A 154       8.636  13.106   5.012  1.00  0.65           C  
ATOM   2434  C   TYR A 154       7.727  13.129   3.771  1.00  0.65           C  
ATOM   2435  O   TYR A 154       6.703  13.808   3.751  1.00  0.65           O  
ATOM   2436  CB  TYR A 154       8.042  12.103   5.989  1.00  0.65           C  
ATOM   2437  CG  TYR A 154       8.833  11.801   7.203  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154       8.744  12.632   8.308  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154       9.611  10.662   7.244  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154       9.455  12.339   9.446  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154      10.317  10.362   8.383  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154      10.247  11.198   9.482  1.00  0.65           C  
ATOM   2443  OH  TYR A 154      10.956  10.900  10.624  1.00  0.65           O  
ATOM   2444  H   TYR A 154       7.975  15.013   5.794  1.00  0.65           H  
ATOM   2445  HA  TYR A 154       9.613  12.759   4.706  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154       7.043  12.419   6.292  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154       7.941  11.183   5.445  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154       8.111  13.523   8.276  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154       9.658  10.003   6.378  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154       9.389  12.999  10.316  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154      10.928   9.465   8.424  1.00  0.65           H  
ATOM   2452  HH  TYR A 154      10.778  11.569  11.293  1.00  0.65           H  
ATOM   2453  N   LEU A 155       8.072  12.344   2.757  1.00  0.66           N  
ATOM   2454  CA  LEU A 155       7.248  12.209   1.559  1.00  0.66           C  
ATOM   2455  C   LEU A 155       6.531  10.874   1.631  1.00  0.66           C  
ATOM   2456  O   LEU A 155       7.166   9.828   1.814  1.00  0.66           O  
ATOM   2457  CB  LEU A 155       8.090  12.286   0.270  1.00  0.66           C  
ATOM   2458  CG  LEU A 155       7.316  12.157  -1.053  1.00  0.66           C  
ATOM   2459  CD1 LEU A 155       6.397  13.366  -1.189  1.00  0.66           C  
ATOM   2460  CD2 LEU A 155       8.304  12.059  -2.232  1.00  0.66           C  
ATOM   2461  H   LEU A 155       8.927  11.811   2.832  1.00  0.66           H  
ATOM   2462  HA  LEU A 155       6.502  13.003   1.539  1.00  0.66           H  
ATOM   2463 1HB  LEU A 155       8.579  13.247   0.239  1.00  0.66           H  
ATOM   2464 2HB  LEU A 155       8.855  11.508   0.300  1.00  0.66           H  
ATOM   2465  HG  LEU A 155       6.689  11.267  -1.030  1.00  0.66           H  
ATOM   2466 1HD1 LEU A 155       5.838  13.292  -2.103  1.00  0.66           H  
ATOM   2467 2HD1 LEU A 155       5.721  13.387  -0.356  1.00  0.66           H  
ATOM   2468 3HD1 LEU A 155       6.965  14.275  -1.196  1.00  0.66           H  
ATOM   2469 1HD2 LEU A 155       7.750  11.971  -3.167  1.00  0.66           H  
ATOM   2470 2HD2 LEU A 155       8.931  12.939  -2.269  1.00  0.66           H  
ATOM   2471 3HD2 LEU A 155       8.928  11.188  -2.102  1.00  0.66           H  
ATOM   2472  N   ARG A 156       5.207  10.911   1.543  1.00  0.71           N  
ATOM   2473  CA  ARG A 156       4.411   9.702   1.648  1.00  0.71           C  
ATOM   2474  C   ARG A 156       3.647   9.426   0.364  1.00  0.71           C  
ATOM   2475  O   ARG A 156       3.009  10.313  -0.206  1.00  0.71           O  
ATOM   2476  CB  ARG A 156       3.411   9.812   2.791  1.00  0.71           C  
ATOM   2477  CG  ARG A 156       2.636   8.532   3.102  1.00  0.71           C  
ATOM   2478  CD  ARG A 156       1.620   8.731   4.190  1.00  0.71           C  
ATOM   2479  NE  ARG A 156       2.201   9.101   5.485  1.00  0.71           N  
ATOM   2480  CZ  ARG A 156       2.664   8.244   6.409  1.00  0.71           C  
ATOM   2481  NH1 ARG A 156       2.653   6.942   6.202  1.00  0.71           N  
ATOM   2482  NH2 ARG A 156       3.129   8.745   7.531  1.00  0.71           N  
ATOM   2483  H   ARG A 156       4.736  11.803   1.397  1.00  0.71           H  
ATOM   2484  HA  ARG A 156       5.072   8.864   1.844  1.00  0.71           H  
ATOM   2485 1HB  ARG A 156       3.919  10.133   3.695  1.00  0.71           H  
ATOM   2486 2HB  ARG A 156       2.683  10.579   2.546  1.00  0.71           H  
ATOM   2487 1HG  ARG A 156       2.107   8.199   2.208  1.00  0.71           H  
ATOM   2488 2HG  ARG A 156       3.340   7.754   3.413  1.00  0.71           H  
ATOM   2489 1HD  ARG A 156       0.938   9.527   3.890  1.00  0.71           H  
ATOM   2490 2HD  ARG A 156       1.057   7.809   4.322  1.00  0.71           H  
ATOM   2491  HE  ARG A 156       2.249  10.101   5.742  1.00  0.71           H  
ATOM   2492 1HH1 ARG A 156       2.294   6.574   5.333  1.00  0.71           H  
ATOM   2493 2HH1 ARG A 156       3.004   6.316   6.910  1.00  0.71           H  
ATOM   2494 1HH2 ARG A 156       3.109   9.774   7.645  1.00  0.71           H  
ATOM   2495 2HH2 ARG A 156       3.488   8.149   8.255  1.00  0.71           H  
ATOM   2496  N   ILE A 157       3.714   8.182  -0.086  1.00  0.81           N  
ATOM   2497  CA  ILE A 157       2.999   7.734  -1.272  1.00  0.81           C  
ATOM   2498  C   ILE A 157       2.055   6.589  -0.893  1.00  0.81           C  
ATOM   2499  O   ILE A 157       2.474   5.606  -0.272  1.00  0.81           O  
ATOM   2500  CB  ILE A 157       3.979   7.300  -2.374  1.00  0.81           C  
ATOM   2501  CG1 ILE A 157       4.939   8.445  -2.718  1.00  0.81           C  
ATOM   2502  CG2 ILE A 157       3.219   6.864  -3.574  1.00  0.81           C  
ATOM   2503  CD1 ILE A 157       6.247   8.375  -1.965  1.00  0.81           C  
ATOM   2504  H   ILE A 157       4.283   7.514   0.430  1.00  0.81           H  
ATOM   2505  HA  ILE A 157       2.400   8.554  -1.657  1.00  0.81           H  
ATOM   2506  HB  ILE A 157       4.577   6.471  -2.017  1.00  0.81           H  
ATOM   2507 1HG1 ILE A 157       5.153   8.421  -3.786  1.00  0.81           H  
ATOM   2508 2HG1 ILE A 157       4.459   9.391  -2.484  1.00  0.81           H  
ATOM   2509 1HG2 ILE A 157       3.898   6.541  -4.344  1.00  0.81           H  
ATOM   2510 2HG2 ILE A 157       2.590   6.047  -3.283  1.00  0.81           H  
ATOM   2511 3HG2 ILE A 157       2.615   7.682  -3.942  1.00  0.81           H  
ATOM   2512 1HD1 ILE A 157       6.873   9.209  -2.259  1.00  0.81           H  
ATOM   2513 2HD1 ILE A 157       6.073   8.417  -0.889  1.00  0.81           H  
ATOM   2514 3HD1 ILE A 157       6.745   7.444  -2.207  1.00  0.81           H  
ATOM   2515  N   HIS A 158       0.772   6.718  -1.232  1.00  0.96           N  
ATOM   2516  CA  HIS A 158      -0.205   5.685  -0.882  1.00  0.96           C  
ATOM   2517  C   HIS A 158      -1.070   5.229  -2.053  1.00  0.96           C  
ATOM   2518  O   HIS A 158      -1.766   6.032  -2.683  1.00  0.96           O  
ATOM   2519  CB  HIS A 158      -1.113   6.210   0.241  1.00  0.96           C  
ATOM   2520  CG  HIS A 158      -2.155   5.237   0.722  1.00  0.96           C  
ATOM   2521  ND1 HIS A 158      -3.427   5.636   1.093  1.00  0.96           N  
ATOM   2522  CD2 HIS A 158      -2.118   3.894   0.897  1.00  0.96           C  
ATOM   2523  CE1 HIS A 158      -4.124   4.579   1.470  1.00  0.96           C  
ATOM   2524  NE2 HIS A 158      -3.354   3.513   1.364  1.00  0.96           N  
ATOM   2525  H   HIS A 158       0.471   7.564  -1.714  1.00  0.96           H  
ATOM   2526  HA  HIS A 158       0.315   4.803  -0.512  1.00  0.96           H  
ATOM   2527 1HB  HIS A 158      -0.499   6.497   1.095  1.00  0.96           H  
ATOM   2528 2HB  HIS A 158      -1.626   7.106  -0.105  1.00  0.96           H  
ATOM   2529  HD2 HIS A 158      -1.270   3.239   0.700  1.00  0.96           H  
ATOM   2530  HE1 HIS A 158      -5.156   4.587   1.812  1.00  0.96           H  
ATOM   2531  HE2 HIS A 158      -3.623   2.566   1.581  1.00  0.96           H  
ATOM   2532  N   ALA A 159      -0.995   3.943  -2.399  1.00  1.18           N  
ATOM   2533  CA  ALA A 159      -1.828   3.446  -3.488  1.00  1.18           C  
ATOM   2534  C   ALA A 159      -3.277   3.523  -3.059  1.00  1.18           C  
ATOM   2535  O   ALA A 159      -3.583   3.241  -1.898  1.00  1.18           O  
ATOM   2536  CB  ALA A 159      -1.470   2.025  -3.850  1.00  1.18           C  
ATOM   2537  H   ALA A 159      -0.399   3.286  -1.892  1.00  1.18           H  
ATOM   2538  HA  ALA A 159      -1.693   4.084  -4.358  1.00  1.18           H  
ATOM   2539 1HB  ALA A 159      -2.111   1.688  -4.665  1.00  1.18           H  
ATOM   2540 2HB  ALA A 159      -0.447   1.974  -4.162  1.00  1.18           H  
ATOM   2541 3HB  ALA A 159      -1.614   1.390  -2.985  1.00  1.18           H  
ATOM   2542  N   HIS A 160      -4.177   3.826  -3.983  1.00  1.43           N  
ATOM   2543  CA  HIS A 160      -5.589   3.848  -3.610  1.00  1.43           C  
ATOM   2544  C   HIS A 160      -6.490   3.896  -4.835  1.00  1.43           C  
ATOM   2545  O   HIS A 160      -6.677   2.882  -5.512  1.00  1.43           O  
ATOM   2546  OXT HIS A 160      -6.886   4.983  -5.246  1.00  1.43           O  
ATOM   2547  CB  HIS A 160      -5.888   5.053  -2.690  1.00  1.43           C  
ATOM   2548  CG  HIS A 160      -7.258   5.034  -2.049  1.00  1.43           C  
ATOM   2549  ND1 HIS A 160      -8.411   5.397  -2.718  1.00  1.43           N  
ATOM   2550  CD2 HIS A 160      -7.643   4.692  -0.794  1.00  1.43           C  
ATOM   2551  CE1 HIS A 160      -9.447   5.279  -1.899  1.00  1.43           C  
ATOM   2552  NE2 HIS A 160      -9.007   4.854  -0.728  1.00  1.43           N  
ATOM   2553  H   HIS A 160      -3.859   4.072  -4.924  1.00  1.43           H  
ATOM   2554  HA  HIS A 160      -5.829   2.939  -3.060  1.00  1.43           H  
ATOM   2555 1HB  HIS A 160      -5.151   5.116  -1.888  1.00  1.43           H  
ATOM   2556 2HB  HIS A 160      -5.801   5.972  -3.268  1.00  1.43           H  
ATOM   2557  HD2 HIS A 160      -6.991   4.352   0.010  1.00  1.43           H  
ATOM   2558  HE1 HIS A 160     -10.486   5.495  -2.149  1.00  1.43           H  
ATOM   2559  HE2 HIS A 160      -9.577   4.674   0.087  1.00  1.43           H  
ENDMDL

REMARK ID 698438 DOMAINID 688875 MODEL 5 seipin_60_219_M125K
MODEL     5
ATOM      1  N   VAL A   1       2.003  -1.285   1.302  1.00  1.23           N  
ATOM      2  CA  VAL A   1       3.445  -1.086   1.257  1.00  1.23           C  
ATOM      3  C   VAL A   1       3.816   0.306   0.768  1.00  1.23           C  
ATOM      4  O   VAL A   1       3.006   1.021   0.163  1.00  1.23           O  
ATOM      5  CB  VAL A   1       4.114  -2.127   0.338  1.00  1.23           C  
ATOM      6  CG1 VAL A   1       3.841  -3.526   0.853  1.00  1.23           C  
ATOM      7  CG2 VAL A   1       3.599  -1.962  -1.080  1.00  1.23           C  
ATOM      8 1H   VAL A   1       1.754  -1.694   2.191  1.00  1.23           H  
ATOM      9 2H   VAL A   1       1.534  -0.396   1.204  1.00  1.23           H  
ATOM     10 3H   VAL A   1       1.722  -1.907   0.558  1.00  1.23           H  
ATOM     11  HA  VAL A   1       3.840  -1.213   2.266  1.00  1.23           H  
ATOM     12  HB  VAL A   1       5.194  -1.973   0.351  1.00  1.23           H  
ATOM     13 1HG1 VAL A   1       4.331  -4.253   0.205  1.00  1.23           H  
ATOM     14 2HG1 VAL A   1       4.229  -3.623   1.866  1.00  1.23           H  
ATOM     15 3HG1 VAL A   1       2.766  -3.708   0.854  1.00  1.23           H  
ATOM     16 1HG2 VAL A   1       4.083  -2.689  -1.734  1.00  1.23           H  
ATOM     17 2HG2 VAL A   1       2.522  -2.123  -1.100  1.00  1.23           H  
ATOM     18 3HG2 VAL A   1       3.827  -0.956  -1.423  1.00  1.23           H  
ATOM     19  N   SER A   2       5.057   0.684   1.026  1.00  1.08           N  
ATOM     20  CA  SER A   2       5.558   1.991   0.629  1.00  1.08           C  
ATOM     21  C   SER A   2       7.078   1.989   0.532  1.00  1.08           C  
ATOM     22  O   SER A   2       7.742   1.060   0.999  1.00  1.08           O  
ATOM     23  CB  SER A   2       5.117   3.050   1.624  1.00  1.08           C  
ATOM     24  OG  SER A   2       5.743   2.860   2.860  1.00  1.08           O  
ATOM     25  H   SER A   2       5.681   0.060   1.519  1.00  1.08           H  
ATOM     26  HA  SER A   2       5.154   2.233  -0.354  1.00  1.08           H  
ATOM     27 1HB  SER A   2       5.366   4.038   1.235  1.00  1.08           H  
ATOM     28 2HB  SER A   2       4.036   3.015   1.746  1.00  1.08           H  
ATOM     29  HG  SER A   2       6.685   2.952   2.685  1.00  1.08           H  
ATOM     30  N   HIS A   3       7.622   3.059  -0.037  1.00  0.94           N  
ATOM     31  CA  HIS A   3       9.068   3.232  -0.155  1.00  0.94           C  
ATOM     32  C   HIS A   3       9.426   4.715  -0.156  1.00  0.94           C  
ATOM     33  O   HIS A   3       8.704   5.548  -0.706  1.00  0.94           O  
ATOM     34  CB  HIS A   3       9.561   2.570  -1.447  1.00  0.94           C  
ATOM     35  CG  HIS A   3      11.062   2.449  -1.623  1.00  0.94           C  
ATOM     36  ND1 HIS A   3      11.852   3.492  -2.027  1.00  0.94           N  
ATOM     37  CD2 HIS A   3      11.886   1.378  -1.513  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      13.096   3.071  -2.155  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      13.139   1.790  -1.867  1.00  0.94           N  
ATOM     40  H   HIS A   3       6.989   3.753  -0.433  1.00  0.94           H  
ATOM     41  HA  HIS A   3       9.569   2.763   0.692  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       9.138   1.568  -1.516  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       9.179   3.132  -2.296  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      11.597   0.365  -1.233  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      13.943   3.665  -2.484  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      13.976   1.189  -1.933  1.00  0.94           H  
ATOM     47  N   LEU A   4      10.543   5.047   0.481  1.00  0.83           N  
ATOM     48  CA  LEU A   4      11.013   6.428   0.532  1.00  0.83           C  
ATOM     49  C   LEU A   4      12.527   6.487   0.401  1.00  0.83           C  
ATOM     50  O   LEU A   4      13.245   5.797   1.130  1.00  0.83           O  
ATOM     51  CB  LEU A   4      10.587   7.088   1.852  1.00  0.83           C  
ATOM     52  CG  LEU A   4      11.047   8.549   2.070  1.00  0.83           C  
ATOM     53  CD1 LEU A   4      10.348   9.440   1.072  1.00  0.83           C  
ATOM     54  CD2 LEU A   4      10.724   8.970   3.485  1.00  0.83           C  
ATOM     55  H   LEU A   4      11.097   4.324   0.915  1.00  0.83           H  
ATOM     56  HA  LEU A   4      10.577   6.977  -0.298  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       9.499   7.081   1.898  1.00  0.83           H  
ATOM     58 2HB  LEU A   4      10.972   6.495   2.678  1.00  0.83           H  
ATOM     59  HG  LEU A   4      12.122   8.634   1.907  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4      10.653  10.462   1.229  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4      10.601   9.134   0.070  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4       9.285   9.362   1.213  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4      11.046  10.001   3.638  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4       9.656   8.893   3.652  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4      11.247   8.317   4.183  1.00  0.83           H  
ATOM     66  N   SER A   5      13.010   7.341  -0.496  1.00  0.75           N  
ATOM     67  CA  SER A   5      14.448   7.479  -0.693  1.00  0.75           C  
ATOM     68  C   SER A   5      14.842   8.893  -1.114  1.00  0.75           C  
ATOM     69  O   SER A   5      14.127   9.528  -1.883  1.00  0.75           O  
ATOM     70  CB  SER A   5      14.889   6.503  -1.771  1.00  0.75           C  
ATOM     71  OG  SER A   5      16.261   6.615  -2.045  1.00  0.75           O  
ATOM     72  H   SER A   5      12.347   7.857  -1.079  1.00  0.75           H  
ATOM     73  HA  SER A   5      14.922   7.217   0.247  1.00  0.75           H  
ATOM     74 1HB  SER A   5      14.678   5.504  -1.428  1.00  0.75           H  
ATOM     75 2HB  SER A   5      14.314   6.669  -2.683  1.00  0.75           H  
ATOM     76  HG  SER A   5      16.401   7.522  -2.377  1.00  0.75           H  
ATOM     77  N   PRO A   6      15.974   9.431  -0.635  1.00  0.69           N  
ATOM     78  CA  PRO A   6      16.458  10.733  -1.015  1.00  0.69           C  
ATOM     79  C   PRO A   6      16.818  10.718  -2.478  1.00  0.69           C  
ATOM     80  O   PRO A   6      17.257   9.695  -3.017  1.00  0.69           O  
ATOM     81  CB  PRO A   6      17.661  10.947  -0.097  1.00  0.69           C  
ATOM     82  CG  PRO A   6      18.098   9.551   0.307  1.00  0.69           C  
ATOM     83  CD  PRO A   6      16.820   8.731   0.353  1.00  0.69           C  
ATOM     84  HA  PRO A   6      15.693  11.490  -0.816  1.00  0.69           H  
ATOM     85 1HB  PRO A   6      18.442  11.500  -0.642  1.00  0.69           H  
ATOM     86 2HB  PRO A   6      17.372  11.571   0.759  1.00  0.69           H  
ATOM     87 1HG  PRO A   6      18.818   9.160  -0.425  1.00  0.69           H  
ATOM     88 2HG  PRO A   6      18.617   9.582   1.278  1.00  0.69           H  
ATOM     89 1HD  PRO A   6      17.062   7.708   0.047  1.00  0.69           H  
ATOM     90 2HD  PRO A   6      16.362   8.775   1.354  1.00  0.69           H  
ATOM     91  N   VAL A   7      16.644  11.862  -3.101  1.00  0.67           N  
ATOM     92  CA  VAL A   7      16.937  12.054  -4.499  1.00  0.67           C  
ATOM     93  C   VAL A   7      18.097  13.019  -4.643  1.00  0.67           C  
ATOM     94  O   VAL A   7      17.988  14.207  -4.329  1.00  0.67           O  
ATOM     95  CB  VAL A   7      15.673  12.597  -5.169  1.00  0.67           C  
ATOM     96  CG1 VAL A   7      15.879  12.819  -6.595  1.00  0.67           C  
ATOM     97  CG2 VAL A   7      14.567  11.666  -4.907  1.00  0.67           C  
ATOM     98  H   VAL A   7      16.272  12.640  -2.568  1.00  0.67           H  
ATOM     99  HA  VAL A   7      17.210  11.099  -4.943  1.00  0.67           H  
ATOM    100  HB  VAL A   7      15.434  13.538  -4.738  1.00  0.67           H  
ATOM    101 1HG1 VAL A   7      14.973  13.228  -7.042  1.00  0.67           H  
ATOM    102 2HG1 VAL A   7      16.695  13.519  -6.713  1.00  0.67           H  
ATOM    103 3HG1 VAL A   7      16.125  11.884  -7.071  1.00  0.67           H  
ATOM    104 1HG2 VAL A   7      13.661  12.048  -5.345  1.00  0.67           H  
ATOM    105 2HG2 VAL A   7      14.782  10.711  -5.310  1.00  0.67           H  
ATOM    106 3HG2 VAL A   7      14.449  11.571  -3.853  1.00  0.67           H  
ATOM    107  N   HIS A   8      19.216  12.500  -5.118  1.00  0.67           N  
ATOM    108  CA  HIS A   8      20.431  13.285  -5.198  1.00  0.67           C  
ATOM    109  C   HIS A   8      20.625  13.869  -6.579  1.00  0.67           C  
ATOM    110  O   HIS A   8      20.909  13.148  -7.533  1.00  0.67           O  
ATOM    111  CB  HIS A   8      21.626  12.411  -4.831  1.00  0.67           C  
ATOM    112  CG  HIS A   8      21.563  11.882  -3.424  1.00  0.67           C  
ATOM    113  ND1 HIS A   8      22.206  12.491  -2.367  1.00  0.67           N  
ATOM    114  CD2 HIS A   8      20.923  10.805  -2.905  1.00  0.67           C  
ATOM    115  CE1 HIS A   8      21.973  11.805  -1.260  1.00  0.67           C  
ATOM    116  NE2 HIS A   8      21.201  10.779  -1.562  1.00  0.67           N  
ATOM    117  H   HIS A   8      19.232  11.525  -5.382  1.00  0.67           H  
ATOM    118  HA  HIS A   8      20.382  14.113  -4.492  1.00  0.67           H  
ATOM    119 1HB  HIS A   8      21.680  11.562  -5.515  1.00  0.67           H  
ATOM    120 2HB  HIS A   8      22.545  12.985  -4.944  1.00  0.67           H  
ATOM    121  HD2 HIS A   8      20.305  10.087  -3.451  1.00  0.67           H  
ATOM    122  HE1 HIS A   8      22.354  12.045  -0.269  1.00  0.67           H  
ATOM    123  HE2 HIS A   8      20.866  10.083  -0.913  1.00  0.67           H  
ATOM    124  N   PHE A   9      20.457  15.176  -6.679  1.00  0.71           N  
ATOM    125  CA  PHE A   9      20.551  15.852  -7.959  1.00  0.71           C  
ATOM    126  C   PHE A   9      21.970  16.267  -8.308  1.00  0.71           C  
ATOM    127  O   PHE A   9      22.731  16.713  -7.446  1.00  0.71           O  
ATOM    128  CB  PHE A   9      19.606  17.050  -8.003  1.00  0.71           C  
ATOM    129  CG  PHE A   9      18.133  16.652  -8.167  1.00  0.71           C  
ATOM    130  CD1 PHE A   9      17.267  16.504  -7.092  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      17.631  16.431  -9.434  1.00  0.71           C  
ATOM    132  CE1 PHE A   9      15.938  16.151  -7.308  1.00  0.71           C  
ATOM    133  CE2 PHE A   9      16.325  16.074  -9.646  1.00  0.71           C  
ATOM    134  CZ  PHE A   9      15.476  15.937  -8.575  1.00  0.71           C  
ATOM    135  H   PHE A   9      20.232  15.705  -5.849  1.00  0.71           H  
ATOM    136  HA  PHE A   9      20.219  15.160  -8.718  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      19.706  17.634  -7.090  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      19.881  17.689  -8.839  1.00  0.71           H  
ATOM    139  HD1 PHE A   9      17.633  16.668  -6.074  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      18.295  16.542 -10.272  1.00  0.71           H  
ATOM    141  HE1 PHE A   9      15.261  16.040  -6.477  1.00  0.71           H  
ATOM    142  HE2 PHE A   9      15.969  15.904 -10.664  1.00  0.71           H  
ATOM    143  HZ  PHE A   9      14.443  15.663  -8.727  1.00  0.71           H  
ATOM    144  N   TYR A  10      22.291  16.171  -9.589  1.00  0.79           N  
ATOM    145  CA  TYR A  10      23.586  16.556 -10.127  1.00  0.79           C  
ATOM    146  C   TYR A  10      23.435  17.178 -11.500  1.00  0.79           C  
ATOM    147  O   TYR A  10      22.371  17.122 -12.116  1.00  0.79           O  
ATOM    148  CB  TYR A  10      24.513  15.342 -10.246  1.00  0.79           C  
ATOM    149  CG  TYR A  10      24.037  14.304 -11.261  1.00  0.79           C  
ATOM    150  CD1 TYR A  10      24.473  14.355 -12.583  1.00  0.79           C  
ATOM    151  CD2 TYR A  10      23.179  13.303 -10.863  1.00  0.79           C  
ATOM    152  CE1 TYR A  10      24.034  13.411 -13.498  1.00  0.79           C  
ATOM    153  CE2 TYR A  10      22.739  12.365 -11.768  1.00  0.79           C  
ATOM    154  CZ  TYR A  10      23.163  12.410 -13.091  1.00  0.79           C  
ATOM    155  OH  TYR A  10      22.730  11.456 -14.012  1.00  0.79           O  
ATOM    156  H   TYR A  10      21.611  15.742 -10.210  1.00  0.79           H  
ATOM    157  HA  TYR A  10      24.037  17.297  -9.468  1.00  0.79           H  
ATOM    158 1HB  TYR A  10      25.510  15.670 -10.536  1.00  0.79           H  
ATOM    159 2HB  TYR A  10      24.595  14.854  -9.274  1.00  0.79           H  
ATOM    160  HD1 TYR A  10      25.158  15.142 -12.900  1.00  0.79           H  
ATOM    161  HD2 TYR A  10      22.834  13.262  -9.827  1.00  0.79           H  
ATOM    162  HE1 TYR A  10      24.376  13.456 -14.531  1.00  0.79           H  
ATOM    163  HE2 TYR A  10      22.055  11.598 -11.432  1.00  0.79           H  
ATOM    164  HH  TYR A  10      23.038  11.700 -14.890  1.00  0.79           H  
ATOM    165  N   TYR A  11      24.497  17.790 -11.987  1.00  0.94           N  
ATOM    166  CA  TYR A  11      24.446  18.372 -13.315  1.00  0.94           C  
ATOM    167  C   TYR A  11      25.813  18.345 -13.989  1.00  0.94           C  
ATOM    168  O   TYR A  11      26.833  18.101 -13.342  1.00  0.94           O  
ATOM    169  CB  TYR A  11      23.837  19.776 -13.232  1.00  0.94           C  
ATOM    170  CG  TYR A  11      24.581  20.758 -12.392  1.00  0.94           C  
ATOM    171  CD1 TYR A  11      25.539  21.580 -12.952  1.00  0.94           C  
ATOM    172  CD2 TYR A  11      24.273  20.861 -11.041  1.00  0.94           C  
ATOM    173  CE1 TYR A  11      26.192  22.506 -12.156  1.00  0.94           C  
ATOM    174  CE2 TYR A  11      24.924  21.783 -10.252  1.00  0.94           C  
ATOM    175  CZ  TYR A  11      25.880  22.604 -10.804  1.00  0.94           C  
ATOM    176  OH  TYR A  11      26.528  23.531 -10.017  1.00  0.94           O  
ATOM    177  H   TYR A  11      25.350  17.838 -11.448  1.00  0.94           H  
ATOM    178  HA  TYR A  11      23.778  17.767 -13.931  1.00  0.94           H  
ATOM    179 1HB  TYR A  11      23.754  20.194 -14.224  1.00  0.94           H  
ATOM    180 2HB  TYR A  11      22.821  19.705 -12.845  1.00  0.94           H  
ATOM    181  HD1 TYR A  11      25.776  21.503 -14.017  1.00  0.94           H  
ATOM    182  HD2 TYR A  11      23.509  20.216 -10.606  1.00  0.94           H  
ATOM    183  HE1 TYR A  11      26.941  23.158 -12.588  1.00  0.94           H  
ATOM    184  HE2 TYR A  11      24.679  21.865  -9.193  1.00  0.94           H  
ATOM    185  HH  TYR A  11      26.187  23.484  -9.120  1.00  0.94           H  
ATOM    186  N   ARG A  12      25.812  18.548 -15.303  1.00  1.18           N  
ATOM    187  CA  ARG A  12      27.017  18.584 -16.119  1.00  1.18           C  
ATOM    188  C   ARG A  12      27.374  20.030 -16.449  1.00  1.18           C  
ATOM    189  O   ARG A  12      26.480  20.814 -16.793  1.00  1.18           O  
ATOM    190  CB  ARG A  12      26.787  17.788 -17.396  1.00  1.18           C  
ATOM    191  CG  ARG A  12      27.961  17.665 -18.334  1.00  1.18           C  
ATOM    192  CD  ARG A  12      27.629  16.790 -19.502  1.00  1.18           C  
ATOM    193  NE  ARG A  12      28.748  16.670 -20.385  1.00  1.18           N  
ATOM    194  CZ  ARG A  12      28.763  16.087 -21.582  1.00  1.18           C  
ATOM    195  NH1 ARG A  12      27.684  15.538 -22.105  1.00  1.18           N  
ATOM    196  NH2 ARG A  12      29.909  16.092 -22.212  1.00  1.18           N  
ATOM    197  H   ARG A  12      24.934  18.742 -15.766  1.00  1.18           H  
ATOM    198  HA  ARG A  12      27.839  18.135 -15.561  1.00  1.18           H  
ATOM    199 1HB  ARG A  12      26.471  16.779 -17.137  1.00  1.18           H  
ATOM    200 2HB  ARG A  12      25.973  18.246 -17.959  1.00  1.18           H  
ATOM    201 1HG  ARG A  12      28.237  18.646 -18.714  1.00  1.18           H  
ATOM    202 2HG  ARG A  12      28.816  17.230 -17.810  1.00  1.18           H  
ATOM    203 1HD  ARG A  12      27.361  15.795 -19.152  1.00  1.18           H  
ATOM    204 2HD  ARG A  12      26.798  17.220 -20.059  1.00  1.18           H  
ATOM    205  HE  ARG A  12      29.645  17.057 -20.073  1.00  1.18           H  
ATOM    206 1HH1 ARG A  12      26.814  15.551 -21.592  1.00  1.18           H  
ATOM    207 2HH1 ARG A  12      27.729  15.105 -23.015  1.00  1.18           H  
ATOM    208 1HH2 ARG A  12      30.700  16.545 -21.721  1.00  1.18           H  
ATOM    209 2HH2 ARG A  12      30.008  15.672 -23.121  1.00  1.18           H  
ATOM    210  N   THR A  13      28.666  20.374 -16.330  1.00  1.53           N  
ATOM    211  CA  THR A  13      29.161  21.726 -16.609  1.00  1.53           C  
ATOM    212  C   THR A  13      30.371  21.736 -17.547  1.00  1.53           C  
ATOM    213  O   THR A  13      31.413  22.281 -17.197  1.00  1.53           O  
ATOM    214  CB  THR A  13      29.588  22.449 -15.325  1.00  1.53           C  
ATOM    215  OG1 THR A  13      28.533  22.426 -14.383  1.00  1.53           O  
ATOM    216  CG2 THR A  13      29.906  23.899 -15.650  1.00  1.53           C  
ATOM    217  H   THR A  13      29.333  19.671 -16.038  1.00  1.53           H  
ATOM    218  HA  THR A  13      28.365  22.297 -17.084  1.00  1.53           H  
ATOM    219  HB  THR A  13      30.467  21.965 -14.901  1.00  1.53           H  
ATOM    220  HG1 THR A  13      28.790  22.953 -13.620  1.00  1.53           H  
ATOM    221 1HG2 THR A  13      30.204  24.418 -14.741  1.00  1.53           H  
ATOM    222 2HG2 THR A  13      30.715  23.947 -16.378  1.00  1.53           H  
ATOM    223 3HG2 THR A  13      29.019  24.375 -16.064  1.00  1.53           H  
ATOM    224  N   ASP A  14      30.244  21.143 -18.733  1.00  1.99           N  
ATOM    225  CA  ASP A  14      31.365  21.081 -19.688  1.00  1.99           C  
ATOM    226  C   ASP A  14      31.362  22.272 -20.651  1.00  1.99           C  
ATOM    227  O   ASP A  14      32.138  22.340 -21.603  1.00  1.99           O  
ATOM    228  CB  ASP A  14      31.365  19.764 -20.459  1.00  1.99           C  
ATOM    229  CG  ASP A  14      31.704  18.570 -19.564  1.00  1.99           C  
ATOM    230  OD1 ASP A  14      32.322  18.767 -18.551  1.00  1.99           O  
ATOM    231  OD2 ASP A  14      31.345  17.462 -19.907  1.00  1.99           O  
ATOM    232  H   ASP A  14      29.359  20.723 -18.974  1.00  1.99           H  
ATOM    233  HA  ASP A  14      32.296  21.125 -19.121  1.00  1.99           H  
ATOM    234 1HB  ASP A  14      30.384  19.605 -20.910  1.00  1.99           H  
ATOM    235 2HB  ASP A  14      32.095  19.817 -21.268  1.00  1.99           H  
ATOM    236  N   CYS A  15      30.446  23.177 -20.384  1.00  2.49           N  
ATOM    237  CA  CYS A  15      30.244  24.426 -21.112  1.00  2.49           C  
ATOM    238  C   CYS A  15      31.360  25.415 -20.828  1.00  2.49           C  
ATOM    239  O   CYS A  15      32.108  25.262 -19.861  1.00  2.49           O  
ATOM    240  CB  CYS A  15      28.914  25.015 -20.690  1.00  2.49           C  
ATOM    241  SG  CYS A  15      28.864  25.359 -18.922  1.00  2.49           S  
ATOM    242  H   CYS A  15      29.864  23.002 -19.586  1.00  2.49           H  
ATOM    243  HA  CYS A  15      30.223  24.204 -22.179  1.00  2.49           H  
ATOM    244 1HB  CYS A  15      28.737  25.949 -21.225  1.00  2.49           H  
ATOM    245 2HB  CYS A  15      28.108  24.329 -20.937  1.00  2.49           H  
ATOM    246  N   ASP A  16      31.475  26.444 -21.666  1.00  2.92           N  
ATOM    247  CA  ASP A  16      32.516  27.456 -21.491  1.00  2.92           C  
ATOM    248  C   ASP A  16      32.079  28.859 -21.026  1.00  2.92           C  
ATOM    249  O   ASP A  16      32.595  29.387 -20.045  1.00  2.92           O  
ATOM    250  CB  ASP A  16      33.299  27.555 -22.807  1.00  2.92           C  
ATOM    251  CG  ASP A  16      32.429  27.908 -24.074  1.00  2.92           C  
ATOM    252  OD1 ASP A  16      31.220  28.092 -23.950  1.00  2.92           O  
ATOM    253  OD2 ASP A  16      32.994  27.976 -25.135  1.00  2.92           O  
ATOM    254  H   ASP A  16      30.838  26.509 -22.444  1.00  2.92           H  
ATOM    255  HA  ASP A  16      33.206  27.078 -20.737  1.00  2.92           H  
ATOM    256 1HB  ASP A  16      34.073  28.315 -22.702  1.00  2.92           H  
ATOM    257 2HB  ASP A  16      33.804  26.605 -22.992  1.00  2.92           H  
ATOM    258  N   SER A  17      31.139  29.452 -21.750  1.00  3.12           N  
ATOM    259  CA  SER A  17      30.704  30.839 -21.563  1.00  3.12           C  
ATOM    260  C   SER A  17      29.690  31.133 -20.450  1.00  3.12           C  
ATOM    261  O   SER A  17      29.365  32.298 -20.211  1.00  3.12           O  
ATOM    262  CB  SER A  17      30.172  31.356 -22.886  1.00  3.12           C  
ATOM    263  OG  SER A  17      29.027  30.661 -23.287  1.00  3.12           O  
ATOM    264  H   SER A  17      30.769  28.923 -22.534  1.00  3.12           H  
ATOM    265  HA  SER A  17      31.600  31.416 -21.332  1.00  3.12           H  
ATOM    266 1HB  SER A  17      29.943  32.417 -22.794  1.00  3.12           H  
ATOM    267 2HB  SER A  17      30.944  31.251 -23.649  1.00  3.12           H  
ATOM    268  HG  SER A  17      29.328  29.751 -23.463  1.00  3.12           H  
ATOM    269  N   SER A  18      29.153  30.110 -19.799  1.00  2.98           N  
ATOM    270  CA  SER A  18      28.155  30.342 -18.758  1.00  2.98           C  
ATOM    271  C   SER A  18      28.796  30.754 -17.441  1.00  2.98           C  
ATOM    272  O   SER A  18      29.952  30.422 -17.173  1.00  2.98           O  
ATOM    273  CB  SER A  18      27.332  29.108 -18.537  1.00  2.98           C  
ATOM    274  OG  SER A  18      26.600  28.777 -19.687  1.00  2.98           O  
ATOM    275  H   SER A  18      29.452  29.172 -20.022  1.00  2.98           H  
ATOM    276  HA  SER A  18      27.497  31.148 -19.085  1.00  2.98           H  
ATOM    277 1HB  SER A  18      28.003  28.303 -18.275  1.00  2.98           H  
ATOM    278 2HB  SER A  18      26.653  29.255 -17.693  1.00  2.98           H  
ATOM    279  HG  SER A  18      26.120  27.969 -19.463  1.00  2.98           H  
ATOM    280  N   THR A  19      28.023  31.447 -16.604  1.00  2.58           N  
ATOM    281  CA  THR A  19      28.494  31.864 -15.288  1.00  2.58           C  
ATOM    282  C   THR A  19      27.598  31.327 -14.151  1.00  2.58           C  
ATOM    283  O   THR A  19      27.869  30.267 -13.589  1.00  2.58           O  
ATOM    284  CB  THR A  19      28.589  33.409 -15.211  1.00  2.58           C  
ATOM    285  OG1 THR A  19      27.313  33.982 -15.514  1.00  2.58           O  
ATOM    286  CG2 THR A  19      29.621  33.923 -16.210  1.00  2.58           C  
ATOM    287  H   THR A  19      27.086  31.684 -16.895  1.00  2.58           H  
ATOM    288  HA  THR A  19      29.496  31.461 -15.138  1.00  2.58           H  
ATOM    289  HB  THR A  19      28.883  33.703 -14.202  1.00  2.58           H  
ATOM    290  HG1 THR A  19      27.392  34.947 -15.518  1.00  2.58           H  
ATOM    291 1HG2 THR A  19      29.681  35.008 -16.146  1.00  2.58           H  
ATOM    292 2HG2 THR A  19      30.595  33.490 -15.980  1.00  2.58           H  
ATOM    293 3HG2 THR A  19      29.331  33.640 -17.223  1.00  2.58           H  
ATOM    294  N   THR A  20      26.553  32.086 -13.807  1.00  2.06           N  
ATOM    295  CA  THR A  20      25.649  31.779 -12.692  1.00  2.06           C  
ATOM    296  C   THR A  20      24.733  30.559 -12.865  1.00  2.06           C  
ATOM    297  O   THR A  20      24.546  29.781 -11.930  1.00  2.06           O  
ATOM    298  CB  THR A  20      24.762  32.996 -12.380  1.00  2.06           C  
ATOM    299  OG1 THR A  20      25.584  34.111 -12.000  1.00  2.06           O  
ATOM    300  CG2 THR A  20      23.798  32.670 -11.253  1.00  2.06           C  
ATOM    301  H   THR A  20      26.413  32.925 -14.352  1.00  2.06           H  
ATOM    302  HA  THR A  20      26.272  31.588 -11.816  1.00  2.06           H  
ATOM    303  HB  THR A  20      24.193  33.264 -13.270  1.00  2.06           H  
ATOM    304  HG1 THR A  20      25.023  34.862 -11.781  1.00  2.06           H  
ATOM    305 1HG2 THR A  20      23.173  33.538 -11.046  1.00  2.06           H  
ATOM    306 2HG2 THR A  20      23.167  31.831 -11.544  1.00  2.06           H  
ATOM    307 3HG2 THR A  20      24.361  32.407 -10.359  1.00  2.06           H  
ATOM    308  N   SER A  21      24.104  30.435 -14.032  1.00  1.59           N  
ATOM    309  CA  SER A  21      23.144  29.356 -14.275  1.00  1.59           C  
ATOM    310  C   SER A  21      23.838  28.040 -14.589  1.00  1.59           C  
ATOM    311  O   SER A  21      25.038  28.009 -14.865  1.00  1.59           O  
ATOM    312  CB  SER A  21      22.211  29.720 -15.413  1.00  1.59           C  
ATOM    313  OG  SER A  21      22.893  29.755 -16.638  1.00  1.59           O  
ATOM    314  H   SER A  21      24.301  31.098 -14.763  1.00  1.59           H  
ATOM    315  HA  SER A  21      22.545  29.211 -13.374  1.00  1.59           H  
ATOM    316 1HB  SER A  21      21.400  28.988 -15.466  1.00  1.59           H  
ATOM    317 2HB  SER A  21      21.763  30.690 -15.215  1.00  1.59           H  
ATOM    318  HG  SER A  21      23.098  28.825 -16.846  1.00  1.59           H  
ATOM    319  N   LEU A  22      23.072  26.958 -14.581  1.00  1.22           N  
ATOM    320  CA  LEU A  22      23.593  25.650 -14.925  1.00  1.22           C  
ATOM    321  C   LEU A  22      23.657  25.518 -16.435  1.00  1.22           C  
ATOM    322  O   LEU A  22      22.949  26.219 -17.157  1.00  1.22           O  
ATOM    323  CB  LEU A  22      22.689  24.561 -14.361  1.00  1.22           C  
ATOM    324  CG  LEU A  22      22.871  24.187 -12.910  1.00  1.22           C  
ATOM    325  CD1 LEU A  22      22.651  25.384 -12.012  1.00  1.22           C  
ATOM    326  CD2 LEU A  22      21.875  23.104 -12.587  1.00  1.22           C  
ATOM    327  H   LEU A  22      22.085  27.034 -14.331  1.00  1.22           H  
ATOM    328  HA  LEU A  22      24.596  25.545 -14.513  1.00  1.22           H  
ATOM    329 1HB  LEU A  22      21.662  24.857 -14.496  1.00  1.22           H  
ATOM    330 2HB  LEU A  22      22.853  23.659 -14.936  1.00  1.22           H  
ATOM    331  HG  LEU A  22      23.865  23.839 -12.756  1.00  1.22           H  
ATOM    332 1HD1 LEU A  22      22.785  25.085 -10.972  1.00  1.22           H  
ATOM    333 2HD1 LEU A  22      23.370  26.164 -12.258  1.00  1.22           H  
ATOM    334 3HD1 LEU A  22      21.642  25.765 -12.148  1.00  1.22           H  
ATOM    335 1HD2 LEU A  22      21.986  22.805 -11.548  1.00  1.22           H  
ATOM    336 2HD2 LEU A  22      20.869  23.494 -12.750  1.00  1.22           H  
ATOM    337 3HD2 LEU A  22      22.041  22.243 -13.239  1.00  1.22           H  
ATOM    338  N   CYS A  23      24.491  24.607 -16.922  1.00  0.96           N  
ATOM    339  CA  CYS A  23      24.565  24.338 -18.356  1.00  0.96           C  
ATOM    340  C   CYS A  23      23.725  23.137 -18.780  1.00  0.96           C  
ATOM    341  O   CYS A  23      23.574  22.847 -19.971  1.00  0.96           O  
ATOM    342  CB  CYS A  23      26.013  24.154 -18.745  1.00  0.96           C  
ATOM    343  SG  CYS A  23      26.912  25.677 -18.478  1.00  0.96           S  
ATOM    344  H   CYS A  23      25.084  24.082 -16.291  1.00  0.96           H  
ATOM    345  HA  CYS A  23      24.192  25.215 -18.883  1.00  0.96           H  
ATOM    346 1HB  CYS A  23      26.467  23.360 -18.149  1.00  0.96           H  
ATOM    347 2HB  CYS A  23      26.081  23.880 -19.793  1.00  0.96           H  
ATOM    348  N   SER A  24      23.147  22.477 -17.794  1.00  0.80           N  
ATOM    349  CA  SER A  24      22.337  21.286 -17.970  1.00  0.80           C  
ATOM    350  C   SER A  24      21.261  21.236 -16.893  1.00  0.80           C  
ATOM    351  O   SER A  24      21.353  21.917 -15.877  1.00  0.80           O  
ATOM    352  CB  SER A  24      23.223  20.064 -17.911  1.00  0.80           C  
ATOM    353  OG  SER A  24      23.835  19.984 -16.657  1.00  0.80           O  
ATOM    354  H   SER A  24      23.309  22.811 -16.859  1.00  0.80           H  
ATOM    355  HA  SER A  24      21.852  21.324 -18.944  1.00  0.80           H  
ATOM    356 1HB  SER A  24      22.615  19.176 -18.077  1.00  0.80           H  
ATOM    357 2HB  SER A  24      23.981  20.102 -18.694  1.00  0.80           H  
ATOM    358  HG  SER A  24      24.734  20.418 -16.758  1.00  0.80           H  
ATOM    359  N   PHE A  25      20.231  20.438 -17.101  1.00  0.70           N  
ATOM    360  CA  PHE A  25      19.189  20.367 -16.092  1.00  0.70           C  
ATOM    361  C   PHE A  25      19.656  19.501 -14.925  1.00  0.70           C  
ATOM    362  O   PHE A  25      20.449  18.589 -15.147  1.00  0.70           O  
ATOM    363  CB  PHE A  25      17.922  19.779 -16.681  1.00  0.70           C  
ATOM    364  CG  PHE A  25      17.292  20.667 -17.679  1.00  0.70           C  
ATOM    365  CD1 PHE A  25      17.071  20.235 -18.970  1.00  0.70           C  
ATOM    366  CD2 PHE A  25      16.973  21.953 -17.354  1.00  0.70           C  
ATOM    367  CE1 PHE A  25      16.497  21.073 -19.904  1.00  0.70           C  
ATOM    368  CE2 PHE A  25      16.399  22.799 -18.283  1.00  0.70           C  
ATOM    369  CZ  PHE A  25      16.156  22.356 -19.555  1.00  0.70           C  
ATOM    370  H   PHE A  25      20.169  19.881 -17.942  1.00  0.70           H  
ATOM    371  HA  PHE A  25      18.973  21.380 -15.765  1.00  0.70           H  
ATOM    372 1HB  PHE A  25      18.145  18.822 -17.162  1.00  0.70           H  
ATOM    373 2HB  PHE A  25      17.209  19.576 -15.891  1.00  0.70           H  
ATOM    374  HD1 PHE A  25      17.341  19.210 -19.242  1.00  0.70           H  
ATOM    375  HD2 PHE A  25      17.172  22.297 -16.339  1.00  0.70           H  
ATOM    376  HE1 PHE A  25      16.312  20.715 -20.917  1.00  0.70           H  
ATOM    377  HE2 PHE A  25      16.138  23.816 -18.006  1.00  0.70           H  
ATOM    378  HZ  PHE A  25      15.700  23.022 -20.288  1.00  0.70           H  
ATOM    379  N   PRO A  26      19.269  19.783 -13.670  1.00  0.65           N  
ATOM    380  CA  PRO A  26      19.491  18.891 -12.551  1.00  0.65           C  
ATOM    381  C   PRO A  26      18.875  17.522 -12.828  1.00  0.65           C  
ATOM    382  O   PRO A  26      17.692  17.419 -13.178  1.00  0.65           O  
ATOM    383  CB  PRO A  26      18.776  19.608 -11.405  1.00  0.65           C  
ATOM    384  CG  PRO A  26      18.809  21.075 -11.797  1.00  0.65           C  
ATOM    385  CD  PRO A  26      18.660  21.080 -13.312  1.00  0.65           C  
ATOM    386  HA  PRO A  26      20.573  18.807 -12.363  1.00  0.65           H  
ATOM    387 1HB  PRO A  26      17.753  19.212 -11.294  1.00  0.65           H  
ATOM    388 2HB  PRO A  26      19.297  19.411 -10.460  1.00  0.65           H  
ATOM    389 1HG  PRO A  26      17.995  21.629 -11.293  1.00  0.65           H  
ATOM    390 2HG  PRO A  26      19.749  21.526 -11.461  1.00  0.65           H  
ATOM    391 1HD  PRO A  26      17.613  21.123 -13.603  1.00  0.65           H  
ATOM    392 2HD  PRO A  26      19.240  21.923 -13.711  1.00  0.65           H  
ATOM    393  N   VAL A  27      19.653  16.480 -12.581  1.00  0.63           N  
ATOM    394  CA  VAL A  27      19.247  15.090 -12.788  1.00  0.63           C  
ATOM    395  C   VAL A  27      19.560  14.227 -11.586  1.00  0.63           C  
ATOM    396  O   VAL A  27      20.564  14.436 -10.925  1.00  0.63           O  
ATOM    397  CB  VAL A  27      19.920  14.475 -14.039  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      19.544  12.988 -14.185  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      19.467  15.209 -15.277  1.00  0.63           C  
ATOM    400  H   VAL A  27      20.612  16.664 -12.298  1.00  0.63           H  
ATOM    401  HA  VAL A  27      18.177  15.078 -12.952  1.00  0.63           H  
ATOM    402  HB  VAL A  27      21.004  14.550 -13.939  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      20.024  12.583 -15.072  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      19.879  12.416 -13.326  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      18.458  12.899 -14.284  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      19.941  14.776 -16.154  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      18.390  15.114 -15.369  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      19.731  16.249 -15.214  1.00  0.63           H  
ATOM    409  N   ALA A  28      18.673  13.308 -11.240  1.00  0.64           N  
ATOM    410  CA  ALA A  28      18.960  12.389 -10.153  1.00  0.64           C  
ATOM    411  C   ALA A  28      18.654  10.962 -10.559  1.00  0.64           C  
ATOM    412  O   ALA A  28      17.724  10.699 -11.318  1.00  0.64           O  
ATOM    413  CB  ALA A  28      18.149  12.734  -8.944  1.00  0.64           C  
ATOM    414  H   ALA A  28      17.810  13.234 -11.764  1.00  0.64           H  
ATOM    415  HA  ALA A  28      20.020  12.456  -9.910  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      18.391  12.041  -8.141  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      18.372  13.737  -8.627  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      17.101  12.660  -9.195  1.00  0.64           H  
ATOM    419  N   ASN A  29      19.416  10.029 -10.007  1.00  0.66           N  
ATOM    420  CA  ASN A  29      19.186   8.607 -10.247  1.00  0.66           C  
ATOM    421  C   ASN A  29      18.891   7.960  -8.909  1.00  0.66           C  
ATOM    422  O   ASN A  29      19.732   7.969  -8.007  1.00  0.66           O  
ATOM    423  CB  ASN A  29      20.371   7.960 -10.933  1.00  0.66           C  
ATOM    424  CG  ASN A  29      20.683   8.600 -12.250  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      19.885   8.580 -13.182  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      21.846   9.173 -12.327  1.00  0.66           N  
ATOM    427  H   ASN A  29      20.173  10.310  -9.397  1.00  0.66           H  
ATOM    428  HA  ASN A  29      18.300   8.478 -10.871  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      21.250   8.023 -10.290  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      20.157   6.904 -11.098  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      22.129   9.670 -13.155  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      22.459   9.154 -11.538  1.00  0.66           H  
ATOM    433  N   VAL A  30      17.674   7.467  -8.761  1.00  0.69           N  
ATOM    434  CA  VAL A  30      17.225   6.934  -7.494  1.00  0.69           C  
ATOM    435  C   VAL A  30      17.033   5.435  -7.589  1.00  0.69           C  
ATOM    436  O   VAL A  30      16.278   4.948  -8.432  1.00  0.69           O  
ATOM    437  CB  VAL A  30      15.867   7.561  -7.155  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      15.353   7.066  -5.791  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      15.981   9.043  -7.243  1.00  0.69           C  
ATOM    440  H   VAL A  30      17.028   7.473  -9.547  1.00  0.69           H  
ATOM    441  HA  VAL A  30      17.957   7.162  -6.720  1.00  0.69           H  
ATOM    442  HB  VAL A  30      15.139   7.233  -7.901  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      14.384   7.505  -5.584  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      15.264   5.978  -5.801  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      16.055   7.365  -5.008  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      15.009   9.466  -7.056  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      16.698   9.395  -6.507  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      16.308   9.332  -8.245  1.00  0.69           H  
ATOM    449  N   SER A  31      17.703   4.683  -6.737  1.00  0.76           N  
ATOM    450  CA  SER A  31      17.488   3.248  -6.775  1.00  0.76           C  
ATOM    451  C   SER A  31      16.391   2.933  -5.787  1.00  0.76           C  
ATOM    452  O   SER A  31      16.323   3.556  -4.725  1.00  0.76           O  
ATOM    453  CB  SER A  31      18.750   2.489  -6.404  1.00  0.76           C  
ATOM    454  OG  SER A  31      19.767   2.696  -7.345  1.00  0.76           O  
ATOM    455  H   SER A  31      18.333   5.102  -6.068  1.00  0.76           H  
ATOM    456  HA  SER A  31      17.164   2.943  -7.770  1.00  0.76           H  
ATOM    457 1HB  SER A  31      19.088   2.809  -5.424  1.00  0.76           H  
ATOM    458 2HB  SER A  31      18.524   1.425  -6.336  1.00  0.76           H  
ATOM    459  HG  SER A  31      19.465   2.269  -8.153  1.00  0.76           H  
ATOM    460  N   LEU A  32      15.551   1.963  -6.107  1.00  0.85           N  
ATOM    461  CA  LEU A  32      14.560   1.518  -5.149  1.00  0.85           C  
ATOM    462  C   LEU A  32      15.113   0.231  -4.543  1.00  0.85           C  
ATOM    463  O   LEU A  32      15.071   0.009  -3.322  1.00  0.85           O  
ATOM    464  CB  LEU A  32      13.198   1.266  -5.810  1.00  0.85           C  
ATOM    465  CG  LEU A  32      12.525   2.421  -6.516  1.00  0.85           C  
ATOM    466  CD1 LEU A  32      11.230   1.909  -7.101  1.00  0.85           C  
ATOM    467  CD2 LEU A  32      12.302   3.559  -5.570  1.00  0.85           C  
ATOM    468  H   LEU A  32      15.617   1.507  -7.007  1.00  0.85           H  
ATOM    469  HA  LEU A  32      14.452   2.265  -4.374  1.00  0.85           H  
ATOM    470 1HB  LEU A  32      13.284   0.435  -6.508  1.00  0.85           H  
ATOM    471 2HB  LEU A  32      12.514   0.988  -5.037  1.00  0.85           H  
ATOM    472  HG  LEU A  32      13.136   2.757  -7.313  1.00  0.85           H  
ATOM    473 1HD1 LEU A  32      10.725   2.709  -7.641  1.00  0.85           H  
ATOM    474 2HD1 LEU A  32      11.438   1.084  -7.778  1.00  0.85           H  
ATOM    475 3HD1 LEU A  32      10.595   1.560  -6.289  1.00  0.85           H  
ATOM    476 1HD2 LEU A  32      11.819   4.379  -6.096  1.00  0.85           H  
ATOM    477 2HD2 LEU A  32      11.666   3.223  -4.757  1.00  0.85           H  
ATOM    478 3HD2 LEU A  32      13.260   3.900  -5.171  1.00  0.85           H  
ATOM    479  N   THR A  33      15.685  -0.582  -5.439  1.00  0.97           N  
ATOM    480  CA  THR A  33      16.314  -1.860  -5.137  1.00  0.97           C  
ATOM    481  C   THR A  33      17.826  -1.715  -5.184  1.00  0.97           C  
ATOM    482  O   THR A  33      18.374  -1.142  -6.125  1.00  0.97           O  
ATOM    483  CB  THR A  33      15.865  -2.941  -6.125  1.00  0.97           C  
ATOM    484  OG1 THR A  33      14.466  -3.167  -5.989  1.00  0.97           O  
ATOM    485  CG2 THR A  33      16.603  -4.202  -5.919  1.00  0.97           C  
ATOM    486  H   THR A  33      15.653  -0.300  -6.416  1.00  0.97           H  
ATOM    487  HA  THR A  33      16.028  -2.168  -4.131  1.00  0.97           H  
ATOM    488  HB  THR A  33      16.054  -2.586  -7.129  1.00  0.97           H  
ATOM    489  HG1 THR A  33      14.324  -3.849  -5.271  1.00  0.97           H  
ATOM    490 1HG2 THR A  33      16.264  -4.946  -6.638  1.00  0.97           H  
ATOM    491 2HG2 THR A  33      17.671  -4.042  -6.047  1.00  0.97           H  
ATOM    492 3HG2 THR A  33      16.414  -4.554  -4.920  1.00  0.97           H  
ATOM    493  N   LYS A  34      18.492  -2.213  -4.149  1.00  1.11           N  
ATOM    494  CA  LYS A  34      19.942  -2.111  -4.042  1.00  1.11           C  
ATOM    495  C   LYS A  34      20.607  -3.462  -3.786  1.00  1.11           C  
ATOM    496  O   LYS A  34      20.033  -4.333  -3.133  1.00  1.11           O  
ATOM    497  CB  LYS A  34      20.292  -1.149  -2.907  1.00  1.11           C  
ATOM    498  CG  LYS A  34      19.813   0.291  -3.131  1.00  1.11           C  
ATOM    499  CD  LYS A  34      20.217   1.199  -1.978  1.00  1.11           C  
ATOM    500  CE  LYS A  34      19.722   2.626  -2.192  1.00  1.11           C  
ATOM    501  NZ  LYS A  34      20.089   3.517  -1.053  1.00  1.11           N  
ATOM    502  H   LYS A  34      17.969  -2.670  -3.421  1.00  1.11           H  
ATOM    503  HA  LYS A  34      20.334  -1.717  -4.980  1.00  1.11           H  
ATOM    504 1HB  LYS A  34      19.855  -1.508  -1.973  1.00  1.11           H  
ATOM    505 2HB  LYS A  34      21.372  -1.126  -2.774  1.00  1.11           H  
ATOM    506 1HG  LYS A  34      20.237   0.676  -4.061  1.00  1.11           H  
ATOM    507 2HG  LYS A  34      18.726   0.310  -3.220  1.00  1.11           H  
ATOM    508 1HD  LYS A  34      19.798   0.814  -1.048  1.00  1.11           H  
ATOM    509 2HD  LYS A  34      21.303   1.213  -1.889  1.00  1.11           H  
ATOM    510 1HE  LYS A  34      20.162   3.023  -3.105  1.00  1.11           H  
ATOM    511 2HE  LYS A  34      18.634   2.617  -2.301  1.00  1.11           H  
ATOM    512 1HZ  LYS A  34      19.742   4.448  -1.236  1.00  1.11           H  
ATOM    513 2HZ  LYS A  34      19.675   3.167  -0.202  1.00  1.11           H  
ATOM    514 3HZ  LYS A  34      21.094   3.545  -0.952  1.00  1.11           H  
ATOM    515  N   GLY A  35      21.841  -3.611  -4.259  1.00  1.25           N  
ATOM    516  CA  GLY A  35      22.628  -4.807  -3.972  1.00  1.25           C  
ATOM    517  C   GLY A  35      21.947  -6.076  -4.461  1.00  1.25           C  
ATOM    518  O   GLY A  35      21.557  -6.179  -5.623  1.00  1.25           O  
ATOM    519  H   GLY A  35      22.251  -2.872  -4.813  1.00  1.25           H  
ATOM    520 1HA  GLY A  35      23.608  -4.715  -4.442  1.00  1.25           H  
ATOM    521 2HA  GLY A  35      22.798  -4.874  -2.898  1.00  1.25           H  
ATOM    522  N   GLY A  36      21.816  -7.045  -3.555  1.00  1.36           N  
ATOM    523  CA  GLY A  36      21.197  -8.337  -3.843  1.00  1.36           C  
ATOM    524  C   GLY A  36      19.693  -8.360  -3.544  1.00  1.36           C  
ATOM    525  O   GLY A  36      19.073  -9.423  -3.539  1.00  1.36           O  
ATOM    526  H   GLY A  36      22.157  -6.875  -2.620  1.00  1.36           H  
ATOM    527 1HA  GLY A  36      21.359  -8.584  -4.893  1.00  1.36           H  
ATOM    528 2HA  GLY A  36      21.692  -9.110  -3.259  1.00  1.36           H  
ATOM    529  N   ARG A  37      19.116  -7.197  -3.256  1.00  1.42           N  
ATOM    530  CA  ARG A  37      17.706  -7.109  -2.899  1.00  1.42           C  
ATOM    531  C   ARG A  37      16.807  -7.301  -4.113  1.00  1.42           C  
ATOM    532  O   ARG A  37      17.232  -7.097  -5.258  1.00  1.42           O  
ATOM    533  CB  ARG A  37      17.400  -5.767  -2.257  1.00  1.42           C  
ATOM    534  CG  ARG A  37      18.077  -5.537  -0.916  1.00  1.42           C  
ATOM    535  CD  ARG A  37      17.799  -4.179  -0.380  1.00  1.42           C  
ATOM    536  NE  ARG A  37      18.480  -3.946   0.885  1.00  1.42           N  
ATOM    537  CZ  ARG A  37      18.468  -2.780   1.560  1.00  1.42           C  
ATOM    538  NH1 ARG A  37      17.806  -1.749   1.084  1.00  1.42           N  
ATOM    539  NH2 ARG A  37      19.123  -2.673   2.703  1.00  1.42           N  
ATOM    540  H   ARG A  37      19.659  -6.332  -3.276  1.00  1.42           H  
ATOM    541  HA  ARG A  37      17.485  -7.895  -2.177  1.00  1.42           H  
ATOM    542 1HB  ARG A  37      17.693  -4.972  -2.925  1.00  1.42           H  
ATOM    543 2HB  ARG A  37      16.324  -5.677  -2.108  1.00  1.42           H  
ATOM    544 1HG  ARG A  37      17.722  -6.275  -0.197  1.00  1.42           H  
ATOM    545 2HG  ARG A  37      19.157  -5.639  -1.039  1.00  1.42           H  
ATOM    546 1HD  ARG A  37      18.150  -3.436  -1.097  1.00  1.42           H  
ATOM    547 2HD  ARG A  37      16.728  -4.058  -0.223  1.00  1.42           H  
ATOM    548  HE  ARG A  37      19.002  -4.715   1.283  1.00  1.42           H  
ATOM    549 1HH1 ARG A  37      17.304  -1.830   0.209  1.00  1.42           H  
ATOM    550 2HH1 ARG A  37      17.796  -0.878   1.594  1.00  1.42           H  
ATOM    551 1HH2 ARG A  37      19.633  -3.466   3.069  1.00  1.42           H  
ATOM    552 2HH2 ARG A  37      19.115  -1.801   3.210  1.00  1.42           H  
ATOM    553  N   ASP A  38      15.565  -7.709  -3.846  1.00  1.44           N  
ATOM    554  CA  ASP A  38      14.541  -7.859  -4.873  1.00  1.44           C  
ATOM    555  C   ASP A  38      13.890  -6.513  -5.232  1.00  1.44           C  
ATOM    556  O   ASP A  38      14.135  -5.480  -4.594  1.00  1.44           O  
ATOM    557  CB  ASP A  38      13.488  -8.897  -4.441  1.00  1.44           C  
ATOM    558  CG  ASP A  38      12.743  -9.597  -5.642  1.00  1.44           C  
ATOM    559  OD1 ASP A  38      12.962  -9.192  -6.775  1.00  1.44           O  
ATOM    560  OD2 ASP A  38      12.003 -10.523  -5.407  1.00  1.44           O  
ATOM    561  H   ASP A  38      15.315  -7.898  -2.886  1.00  1.44           H  
ATOM    562  HA  ASP A  38      15.019  -8.244  -5.770  1.00  1.44           H  
ATOM    563 1HB  ASP A  38      13.964  -9.665  -3.833  1.00  1.44           H  
ATOM    564 2HB  ASP A  38      12.738  -8.404  -3.817  1.00  1.44           H  
ATOM    565  N   ARG A  39      13.070  -6.557  -6.270  1.00  1.44           N  
ATOM    566  CA  ARG A  39      12.326  -5.429  -6.811  1.00  1.44           C  
ATOM    567  C   ARG A  39      11.379  -4.849  -5.762  1.00  1.44           C  
ATOM    568  O   ARG A  39      10.763  -5.589  -4.997  1.00  1.44           O  
ATOM    569  CB  ARG A  39      11.551  -5.894  -8.016  1.00  1.44           C  
ATOM    570  CG  ARG A  39      12.431  -6.379  -9.162  1.00  1.44           C  
ATOM    571  CD  ARG A  39      11.652  -6.957 -10.230  1.00  1.44           C  
ATOM    572  NE  ARG A  39      12.460  -7.419 -11.345  1.00  1.44           N  
ATOM    573  CZ  ARG A  39      13.079  -8.619 -11.405  1.00  1.44           C  
ATOM    574  NH1 ARG A  39      12.991  -9.460 -10.396  1.00  1.44           N  
ATOM    575  NH2 ARG A  39      13.776  -8.959 -12.477  1.00  1.44           N  
ATOM    576  H   ARG A  39      12.959  -7.468  -6.715  1.00  1.44           H  
ATOM    577  HA  ARG A  39      13.027  -4.664  -7.132  1.00  1.44           H  
ATOM    578 1HB  ARG A  39      10.888  -6.709  -7.737  1.00  1.44           H  
ATOM    579 2HB  ARG A  39      10.936  -5.073  -8.387  1.00  1.44           H  
ATOM    580 1HG  ARG A  39      12.961  -5.549  -9.578  1.00  1.44           H  
ATOM    581 2HG  ARG A  39      13.135  -7.128  -8.792  1.00  1.44           H  
ATOM    582 1HD  ARG A  39      11.065  -7.793  -9.851  1.00  1.44           H  
ATOM    583 2HD  ARG A  39      11.004  -6.194 -10.600  1.00  1.44           H  
ATOM    584  HE  ARG A  39      12.546  -6.797 -12.139  1.00  1.44           H  
ATOM    585 1HH1 ARG A  39      12.460  -9.210  -9.561  1.00  1.44           H  
ATOM    586 2HH1 ARG A  39      13.450 -10.358 -10.440  1.00  1.44           H  
ATOM    587 1HH2 ARG A  39      13.836  -8.327 -13.264  1.00  1.44           H  
ATOM    588 2HH2 ARG A  39      14.228  -9.861 -12.521  1.00  1.44           H  
ATOM    589  N   VAL A  40      11.270  -3.528  -5.712  1.00  1.44           N  
ATOM    590  CA  VAL A  40      10.402  -2.872  -4.734  1.00  1.44           C  
ATOM    591  C   VAL A  40       8.929  -2.778  -5.091  1.00  1.44           C  
ATOM    592  O   VAL A  40       8.067  -3.049  -4.255  1.00  1.44           O  
ATOM    593  CB  VAL A  40      10.915  -1.465  -4.453  1.00  1.44           C  
ATOM    594  CG1 VAL A  40       9.964  -0.724  -3.583  1.00  1.44           C  
ATOM    595  CG2 VAL A  40      12.236  -1.579  -3.758  1.00  1.44           C  
ATOM    596  H   VAL A  40      11.805  -2.966  -6.364  1.00  1.44           H  
ATOM    597  HA  VAL A  40      10.482  -3.441  -3.806  1.00  1.44           H  
ATOM    598  HB  VAL A  40      11.010  -0.920  -5.388  1.00  1.44           H  
ATOM    599 1HG1 VAL A  40      10.341   0.263  -3.420  1.00  1.44           H  
ATOM    600 2HG1 VAL A  40       9.021  -0.658  -4.064  1.00  1.44           H  
ATOM    601 3HG1 VAL A  40       9.848  -1.242  -2.633  1.00  1.44           H  
ATOM    602 1HG2 VAL A  40      12.617  -0.609  -3.532  1.00  1.44           H  
ATOM    603 2HG2 VAL A  40      12.111  -2.129  -2.830  1.00  1.44           H  
ATOM    604 3HG2 VAL A  40      12.934  -2.100  -4.389  1.00  1.44           H  
ATOM    605  N   LEU A  41       8.625  -2.352  -6.301  1.00  1.44           N  
ATOM    606  CA  LEU A  41       7.228  -2.179  -6.659  1.00  1.44           C  
ATOM    607  C   LEU A  41       6.807  -3.432  -7.381  1.00  1.44           C  
ATOM    608  O   LEU A  41       7.606  -3.984  -8.115  1.00  1.44           O  
ATOM    609  CB  LEU A  41       7.090  -0.933  -7.527  1.00  1.44           C  
ATOM    610  CG  LEU A  41       7.648   0.315  -6.847  1.00  1.44           C  
ATOM    611  CD1 LEU A  41       7.515   1.523  -7.755  1.00  1.44           C  
ATOM    612  CD2 LEU A  41       6.935   0.522  -5.568  1.00  1.44           C  
ATOM    613  H   LEU A  41       9.354  -2.148  -6.971  1.00  1.44           H  
ATOM    614  HA  LEU A  41       6.626  -2.066  -5.760  1.00  1.44           H  
ATOM    615 1HB  LEU A  41       7.630  -1.087  -8.464  1.00  1.44           H  
ATOM    616 2HB  LEU A  41       6.044  -0.766  -7.758  1.00  1.44           H  
ATOM    617  HG  LEU A  41       8.701   0.153  -6.644  1.00  1.44           H  
ATOM    618 1HD1 LEU A  41       7.931   2.397  -7.261  1.00  1.44           H  
ATOM    619 2HD1 LEU A  41       8.052   1.342  -8.685  1.00  1.44           H  
ATOM    620 3HD1 LEU A  41       6.459   1.695  -7.974  1.00  1.44           H  
ATOM    621 1HD2 LEU A  41       7.349   1.383  -5.052  1.00  1.44           H  
ATOM    622 2HD2 LEU A  41       5.906   0.689  -5.791  1.00  1.44           H  
ATOM    623 3HD2 LEU A  41       7.026  -0.353  -4.939  1.00  1.44           H  
ATOM    624  N   MET A  42       5.593  -3.916  -7.143  1.00  1.42           N  
ATOM    625  CA  MET A  42       5.123  -5.125  -7.818  1.00  1.42           C  
ATOM    626  C   MET A  42       4.199  -4.847  -8.999  1.00  1.42           C  
ATOM    627  O   MET A  42       3.343  -3.967  -8.936  1.00  1.42           O  
ATOM    628  CB  MET A  42       4.412  -6.017  -6.812  1.00  1.42           C  
ATOM    629  CG  MET A  42       5.286  -6.510  -5.647  1.00  1.42           C  
ATOM    630  SD  MET A  42       6.573  -7.705  -6.143  1.00  1.42           S  
ATOM    631  CE  MET A  42       8.086  -6.741  -6.152  1.00  1.42           C  
ATOM    632  H   MET A  42       4.983  -3.428  -6.498  1.00  1.42           H  
ATOM    633  HA  MET A  42       5.991  -5.658  -8.202  1.00  1.42           H  
ATOM    634 1HB  MET A  42       3.560  -5.477  -6.389  1.00  1.42           H  
ATOM    635 2HB  MET A  42       4.021  -6.897  -7.323  1.00  1.42           H  
ATOM    636 1HG  MET A  42       5.778  -5.651  -5.182  1.00  1.42           H  
ATOM    637 2HG  MET A  42       4.652  -6.981  -4.895  1.00  1.42           H  
ATOM    638 1HE  MET A  42       8.925  -7.384  -6.411  1.00  1.42           H  
ATOM    639 2HE  MET A  42       8.016  -5.958  -6.869  1.00  1.42           H  
ATOM    640 3HE  MET A  42       8.256  -6.313  -5.161  1.00  1.42           H  
ATOM    641  N   TYR A  43       4.275  -5.696 -10.028  1.00  1.38           N  
ATOM    642  CA  TYR A  43       3.387  -5.603 -11.198  1.00  1.38           C  
ATOM    643  C   TYR A  43       1.923  -5.887 -10.832  1.00  1.38           C  
ATOM    644  O   TYR A  43       1.002  -5.628 -11.614  1.00  1.38           O  
ATOM    645  CB  TYR A  43       3.860  -6.508 -12.355  1.00  1.38           C  
ATOM    646  CG  TYR A  43       3.761  -8.022 -12.169  1.00  1.38           C  
ATOM    647  CD1 TYR A  43       2.567  -8.663 -12.440  1.00  1.38           C  
ATOM    648  CD2 TYR A  43       4.867  -8.771 -11.783  1.00  1.38           C  
ATOM    649  CE1 TYR A  43       2.466 -10.033 -12.314  1.00  1.38           C  
ATOM    650  CE2 TYR A  43       4.768 -10.147 -11.660  1.00  1.38           C  
ATOM    651  CZ  TYR A  43       3.569 -10.776 -11.923  1.00  1.38           C  
ATOM    652  OH  TYR A  43       3.456 -12.142 -11.802  1.00  1.38           O  
ATOM    653  H   TYR A  43       4.995  -6.405 -10.021  1.00  1.38           H  
ATOM    654  HA  TYR A  43       3.426  -4.575 -11.564  1.00  1.38           H  
ATOM    655 1HB  TYR A  43       3.285  -6.252 -13.246  1.00  1.38           H  
ATOM    656 2HB  TYR A  43       4.898  -6.271 -12.587  1.00  1.38           H  
ATOM    657  HD1 TYR A  43       1.701  -8.080 -12.753  1.00  1.38           H  
ATOM    658  HD2 TYR A  43       5.808  -8.291 -11.585  1.00  1.38           H  
ATOM    659  HE1 TYR A  43       1.520 -10.530 -12.526  1.00  1.38           H  
ATOM    660  HE2 TYR A  43       5.641 -10.732 -11.361  1.00  1.38           H  
ATOM    661  HH  TYR A  43       2.553 -12.405 -11.999  1.00  1.38           H  
ATOM    662  N   GLY A  44       1.723  -6.464  -9.651  1.00  1.30           N  
ATOM    663  CA  GLY A  44       0.409  -6.778  -9.135  1.00  1.30           C  
ATOM    664  C   GLY A  44      -0.322  -5.582  -8.489  1.00  1.30           C  
ATOM    665  O   GLY A  44      -1.502  -5.712  -8.157  1.00  1.30           O  
ATOM    666  H   GLY A  44       2.528  -6.665  -9.081  1.00  1.30           H  
ATOM    667 1HA  GLY A  44      -0.197  -7.201  -9.926  1.00  1.30           H  
ATOM    668 2HA  GLY A  44       0.515  -7.563  -8.389  1.00  1.30           H  
ATOM    669  N   GLN A  45       0.347  -4.425  -8.297  1.00  1.18           N  
ATOM    670  CA  GLN A  45      -0.347  -3.309  -7.633  1.00  1.18           C  
ATOM    671  C   GLN A  45      -0.212  -1.921  -8.292  1.00  1.18           C  
ATOM    672  O   GLN A  45       0.790  -1.641  -8.949  1.00  1.18           O  
ATOM    673  CB  GLN A  45       0.167  -3.128  -6.200  1.00  1.18           C  
ATOM    674  CG  GLN A  45      -0.100  -4.251  -5.239  1.00  1.18           C  
ATOM    675  CD  GLN A  45       0.341  -3.881  -3.822  1.00  1.18           C  
ATOM    676  OE1 GLN A  45       1.524  -3.640  -3.547  1.00  1.18           O  
ATOM    677  NE2 GLN A  45      -0.628  -3.833  -2.913  1.00  1.18           N  
ATOM    678  H   GLN A  45       1.324  -4.325  -8.584  1.00  1.18           H  
ATOM    679  HA  GLN A  45      -1.383  -3.594  -7.566  1.00  1.18           H  
ATOM    680 1HB  GLN A  45       1.245  -3.000  -6.234  1.00  1.18           H  
ATOM    681 2HB  GLN A  45      -0.250  -2.208  -5.779  1.00  1.18           H  
ATOM    682 1HG  GLN A  45      -1.169  -4.466  -5.231  1.00  1.18           H  
ATOM    683 2HG  GLN A  45       0.459  -5.131  -5.554  1.00  1.18           H  
ATOM    684 1HE2 GLN A  45      -0.421  -3.595  -1.965  1.00  1.18           H  
ATOM    685 2HE2 GLN A  45      -1.573  -4.034  -3.180  1.00  1.18           H  
ATOM    686  N   PRO A  46      -1.267  -1.071  -8.215  1.00  1.04           N  
ATOM    687  CA  PRO A  46      -1.253   0.376  -8.423  1.00  1.04           C  
ATOM    688  C   PRO A  46      -0.394   1.100  -7.376  1.00  1.04           C  
ATOM    689  O   PRO A  46      -0.426   0.729  -6.201  1.00  1.04           O  
ATOM    690  CB  PRO A  46      -2.733   0.766  -8.266  1.00  1.04           C  
ATOM    691  CG  PRO A  46      -3.502  -0.501  -8.549  1.00  1.04           C  
ATOM    692  CD  PRO A  46      -2.631  -1.617  -8.027  1.00  1.04           C  
ATOM    693  HA  PRO A  46      -0.904   0.587  -9.435  1.00  1.04           H  
ATOM    694 1HB  PRO A  46      -2.912   1.167  -7.257  1.00  1.04           H  
ATOM    695 2HB  PRO A  46      -2.976   1.573  -8.976  1.00  1.04           H  
ATOM    696 1HG  PRO A  46      -4.487  -0.463  -8.057  1.00  1.04           H  
ATOM    697 2HG  PRO A  46      -3.692  -0.586  -9.631  1.00  1.04           H  
ATOM    698 1HD  PRO A  46      -2.836  -1.814  -6.963  1.00  1.04           H  
ATOM    699 2HD  PRO A  46      -2.810  -2.494  -8.670  1.00  1.04           H  
ATOM    700  N   TYR A  47       0.279   2.184  -7.774  1.00  0.91           N  
ATOM    701  CA  TYR A  47       1.028   3.049  -6.854  1.00  0.91           C  
ATOM    702  C   TYR A  47       0.865   4.560  -7.114  1.00  0.91           C  
ATOM    703  O   TYR A  47       0.627   5.007  -8.244  1.00  0.91           O  
ATOM    704  CB  TYR A  47       2.521   2.726  -6.889  1.00  0.91           C  
ATOM    705  CG  TYR A  47       2.896   1.321  -6.467  1.00  0.91           C  
ATOM    706  CD1 TYR A  47       2.958   0.300  -7.394  1.00  0.91           C  
ATOM    707  CD2 TYR A  47       3.180   1.057  -5.143  1.00  0.91           C  
ATOM    708  CE1 TYR A  47       3.298  -0.972  -6.992  1.00  0.91           C  
ATOM    709  CE2 TYR A  47       3.528  -0.216  -4.755  1.00  0.91           C  
ATOM    710  CZ  TYR A  47       3.584  -1.221  -5.661  1.00  0.91           C  
ATOM    711  OH  TYR A  47       3.926  -2.486  -5.247  1.00  0.91           O  
ATOM    712  H   TYR A  47       0.311   2.381  -8.766  1.00  0.91           H  
ATOM    713  HA  TYR A  47       0.663   2.863  -5.844  1.00  0.91           H  
ATOM    714 1HB  TYR A  47       2.898   2.889  -7.901  1.00  0.91           H  
ATOM    715 2HB  TYR A  47       3.033   3.419  -6.240  1.00  0.91           H  
ATOM    716  HD1 TYR A  47       2.732   0.496  -8.447  1.00  0.91           H  
ATOM    717  HD2 TYR A  47       3.134   1.856  -4.406  1.00  0.91           H  
ATOM    718  HE1 TYR A  47       3.341  -1.775  -7.725  1.00  0.91           H  
ATOM    719  HE2 TYR A  47       3.761  -0.424  -3.719  1.00  0.91           H  
ATOM    720  HH  TYR A  47       3.848  -2.539  -4.282  1.00  0.91           H  
ATOM    721  N   ARG A  48       1.005   5.355  -6.050  1.00  0.79           N  
ATOM    722  CA  ARG A  48       1.102   6.809  -6.175  1.00  0.79           C  
ATOM    723  C   ARG A  48       2.567   7.178  -5.980  1.00  0.79           C  
ATOM    724  O   ARG A  48       3.217   6.660  -5.068  1.00  0.79           O  
ATOM    725  CB  ARG A  48       0.208   7.538  -5.168  1.00  0.79           C  
ATOM    726  CG  ARG A  48       0.211   9.089  -5.256  1.00  0.79           C  
ATOM    727  CD  ARG A  48      -0.835   9.710  -4.354  1.00  0.79           C  
ATOM    728  NE  ARG A  48      -0.927  11.170  -4.523  1.00  0.79           N  
ATOM    729  CZ  ARG A  48      -0.361  12.120  -3.718  1.00  0.79           C  
ATOM    730  NH1 ARG A  48       0.331  11.794  -2.647  1.00  0.79           N  
ATOM    731  NH2 ARG A  48      -0.492  13.406  -4.005  1.00  0.79           N  
ATOM    732  H   ARG A  48       1.089   4.938  -5.123  1.00  0.79           H  
ATOM    733  HA  ARG A  48       0.805   7.106  -7.178  1.00  0.79           H  
ATOM    734 1HB  ARG A  48      -0.822   7.209  -5.299  1.00  0.79           H  
ATOM    735 2HB  ARG A  48       0.508   7.261  -4.155  1.00  0.79           H  
ATOM    736 1HG  ARG A  48       1.189   9.465  -4.963  1.00  0.79           H  
ATOM    737 2HG  ARG A  48      -0.000   9.401  -6.284  1.00  0.79           H  
ATOM    738 1HD  ARG A  48      -1.809   9.281  -4.585  1.00  0.79           H  
ATOM    739 2HD  ARG A  48      -0.585   9.502  -3.314  1.00  0.79           H  
ATOM    740  HE  ARG A  48      -1.421  11.501  -5.367  1.00  0.79           H  
ATOM    741 1HH1 ARG A  48       0.461  10.827  -2.393  1.00  0.79           H  
ATOM    742 2HH1 ARG A  48       0.779  12.555  -2.096  1.00  0.79           H  
ATOM    743 1HH2 ARG A  48      -1.019  13.712  -4.836  1.00  0.79           H  
ATOM    744 2HH2 ARG A  48      -0.065  14.099  -3.404  1.00  0.79           H  
ATOM    745  N   VAL A  49       3.113   8.004  -6.867  1.00  0.71           N  
ATOM    746  CA  VAL A  49       4.520   8.393  -6.765  1.00  0.71           C  
ATOM    747  C   VAL A  49       4.652   9.896  -6.701  1.00  0.71           C  
ATOM    748  O   VAL A  49       4.159  10.606  -7.595  1.00  0.71           O  
ATOM    749  CB  VAL A  49       5.336   7.910  -7.976  1.00  0.71           C  
ATOM    750  CG1 VAL A  49       6.774   8.347  -7.849  1.00  0.71           C  
ATOM    751  CG2 VAL A  49       5.228   6.392  -8.122  1.00  0.71           C  
ATOM    752  H   VAL A  49       2.519   8.403  -7.591  1.00  0.71           H  
ATOM    753  HA  VAL A  49       4.940   7.965  -5.859  1.00  0.71           H  
ATOM    754  HB  VAL A  49       4.953   8.391  -8.835  1.00  0.71           H  
ATOM    755 1HG1 VAL A  49       7.329   8.026  -8.728  1.00  0.71           H  
ATOM    756 2HG1 VAL A  49       6.825   9.432  -7.771  1.00  0.71           H  
ATOM    757 3HG1 VAL A  49       7.213   7.903  -6.961  1.00  0.71           H  
ATOM    758 1HG2 VAL A  49       5.792   6.068  -8.996  1.00  0.71           H  
ATOM    759 2HG2 VAL A  49       5.633   5.932  -7.246  1.00  0.71           H  
ATOM    760 3HG2 VAL A  49       4.185   6.099  -8.239  1.00  0.71           H  
ATOM    761  N   THR A  50       5.330  10.378  -5.666  1.00  0.67           N  
ATOM    762  CA  THR A  50       5.512  11.806  -5.523  1.00  0.67           C  
ATOM    763  C   THR A  50       6.964  12.175  -5.288  1.00  0.67           C  
ATOM    764  O   THR A  50       7.741  11.407  -4.717  1.00  0.67           O  
ATOM    765  CB  THR A  50       4.678  12.353  -4.345  1.00  0.67           C  
ATOM    766  OG1 THR A  50       5.140  11.790  -3.111  1.00  0.67           O  
ATOM    767  CG2 THR A  50       3.212  12.018  -4.504  1.00  0.67           C  
ATOM    768  H   THR A  50       5.714   9.730  -4.977  1.00  0.67           H  
ATOM    769  HA  THR A  50       5.191  12.292  -6.441  1.00  0.67           H  
ATOM    770  HB  THR A  50       4.793  13.440  -4.308  1.00  0.67           H  
ATOM    771  HG1 THR A  50       4.711  12.245  -2.373  1.00  0.67           H  
ATOM    772 1HG2 THR A  50       2.690  12.440  -3.662  1.00  0.67           H  
ATOM    773 2HG2 THR A  50       2.822  12.437  -5.410  1.00  0.67           H  
ATOM    774 3HG2 THR A  50       3.077  10.943  -4.520  1.00  0.67           H  
ATOM    775  N   LEU A  51       7.313  13.394  -5.664  1.00  0.65           N  
ATOM    776  CA  LEU A  51       8.635  13.920  -5.384  1.00  0.65           C  
ATOM    777  C   LEU A  51       8.532  15.142  -4.500  1.00  0.65           C  
ATOM    778  O   LEU A  51       7.846  16.111  -4.822  1.00  0.65           O  
ATOM    779  CB  LEU A  51       9.353  14.270  -6.685  1.00  0.65           C  
ATOM    780  CG  LEU A  51      10.743  14.915  -6.578  1.00  0.65           C  
ATOM    781  CD1 LEU A  51      11.723  13.960  -5.973  1.00  0.65           C  
ATOM    782  CD2 LEU A  51      11.136  15.312  -7.936  1.00  0.65           C  
ATOM    783  H   LEU A  51       6.631  13.967  -6.155  1.00  0.65           H  
ATOM    784  HA  LEU A  51       9.214  13.165  -4.857  1.00  0.65           H  
ATOM    785 1HB  LEU A  51       9.482  13.348  -7.244  1.00  0.65           H  
ATOM    786 2HB  LEU A  51       8.725  14.933  -7.265  1.00  0.65           H  
ATOM    787  HG  LEU A  51      10.710  15.793  -5.931  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51      12.704  14.427  -5.917  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51      11.393  13.711  -4.995  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51      11.780  13.069  -6.566  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51      12.118  15.763  -7.934  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51      11.137  14.436  -8.565  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51      10.411  16.019  -8.288  1.00  0.65           H  
ATOM    794  N   GLU A  52       9.173  15.072  -3.356  1.00  0.65           N  
ATOM    795  CA  GLU A  52       9.177  16.174  -2.423  1.00  0.65           C  
ATOM    796  C   GLU A  52      10.431  16.995  -2.634  1.00  0.65           C  
ATOM    797  O   GLU A  52      11.537  16.476  -2.486  1.00  0.65           O  
ATOM    798  CB  GLU A  52       9.099  15.643  -0.989  1.00  0.65           C  
ATOM    799  CG  GLU A  52       7.771  14.986  -0.610  1.00  0.65           C  
ATOM    800  CD  GLU A  52       7.753  14.459   0.819  1.00  0.65           C  
ATOM    801  OE1 GLU A  52       7.923  15.230   1.730  1.00  0.65           O  
ATOM    802  OE2 GLU A  52       7.564  13.271   0.985  1.00  0.65           O  
ATOM    803  H   GLU A  52       9.706  14.233  -3.139  1.00  0.65           H  
ATOM    804  HA  GLU A  52       8.314  16.812  -2.613  1.00  0.65           H  
ATOM    805 1HB  GLU A  52       9.862  14.872  -0.874  1.00  0.65           H  
ATOM    806 2HB  GLU A  52       9.346  16.413  -0.290  1.00  0.65           H  
ATOM    807 1HG  GLU A  52       6.968  15.717  -0.733  1.00  0.65           H  
ATOM    808 2HG  GLU A  52       7.582  14.160  -1.300  1.00  0.65           H  
ATOM    809  N   LEU A  53      10.271  18.261  -3.002  1.00  0.67           N  
ATOM    810  CA  LEU A  53      11.428  19.121  -3.217  1.00  0.67           C  
ATOM    811  C   LEU A  53      11.529  20.135  -2.083  1.00  0.67           C  
ATOM    812  O   LEU A  53      10.533  20.766  -1.722  1.00  0.67           O  
ATOM    813  CB  LEU A  53      11.286  19.875  -4.543  1.00  0.67           C  
ATOM    814  CG  LEU A  53      11.143  19.053  -5.823  1.00  0.67           C  
ATOM    815  CD1 LEU A  53      10.906  19.998  -7.014  1.00  0.67           C  
ATOM    816  CD2 LEU A  53      12.389  18.266  -6.022  1.00  0.67           C  
ATOM    817  H   LEU A  53       9.330  18.629  -3.142  1.00  0.67           H  
ATOM    818  HA  LEU A  53      12.335  18.519  -3.230  1.00  0.67           H  
ATOM    819 1HB  LEU A  53      10.436  20.522  -4.474  1.00  0.67           H  
ATOM    820 2HB  LEU A  53      12.154  20.471  -4.665  1.00  0.67           H  
ATOM    821  HG  LEU A  53      10.284  18.378  -5.743  1.00  0.67           H  
ATOM    822 1HD1 LEU A  53      10.806  19.411  -7.929  1.00  0.67           H  
ATOM    823 2HD1 LEU A  53       9.990  20.568  -6.846  1.00  0.67           H  
ATOM    824 3HD1 LEU A  53      11.750  20.683  -7.112  1.00  0.67           H  
ATOM    825 1HD2 LEU A  53      12.310  17.697  -6.919  1.00  0.67           H  
ATOM    826 2HD2 LEU A  53      13.231  18.941  -6.100  1.00  0.67           H  
ATOM    827 3HD2 LEU A  53      12.525  17.607  -5.178  1.00  0.67           H  
ATOM    828  N   GLU A  54      12.737  20.354  -1.570  1.00  0.71           N  
ATOM    829  CA  GLU A  54      12.946  21.342  -0.512  1.00  0.71           C  
ATOM    830  C   GLU A  54      13.841  22.465  -1.029  1.00  0.71           C  
ATOM    831  O   GLU A  54      15.033  22.258  -1.301  1.00  0.71           O  
ATOM    832  CB  GLU A  54      13.558  20.677   0.728  1.00  0.71           C  
ATOM    833  CG  GLU A  54      12.668  19.594   1.370  1.00  0.71           C  
ATOM    834  CD  GLU A  54      13.296  18.914   2.586  1.00  0.71           C  
ATOM    835  OE1 GLU A  54      14.393  19.268   2.948  1.00  0.71           O  
ATOM    836  OE2 GLU A  54      12.676  18.030   3.134  1.00  0.71           O  
ATOM    837  H   GLU A  54      13.535  19.801  -1.888  1.00  0.71           H  
ATOM    838  HA  GLU A  54      11.986  21.778  -0.236  1.00  0.71           H  
ATOM    839 1HB  GLU A  54      14.510  20.214   0.457  1.00  0.71           H  
ATOM    840 2HB  GLU A  54      13.765  21.439   1.481  1.00  0.71           H  
ATOM    841 1HG  GLU A  54      11.728  20.057   1.670  1.00  0.71           H  
ATOM    842 2HG  GLU A  54      12.441  18.837   0.616  1.00  0.71           H  
ATOM    843  N   LEU A  55      13.234  23.639  -1.214  1.00  0.78           N  
ATOM    844  CA  LEU A  55      13.896  24.802  -1.808  1.00  0.78           C  
ATOM    845  C   LEU A  55      13.864  25.969  -0.820  1.00  0.78           C  
ATOM    846  O   LEU A  55      12.945  26.031  -0.019  1.00  0.78           O  
ATOM    847  CB  LEU A  55      13.117  25.252  -3.065  1.00  0.78           C  
ATOM    848  CG  LEU A  55      13.109  24.323  -4.286  1.00  0.78           C  
ATOM    849  CD1 LEU A  55      12.034  23.305  -4.116  1.00  0.78           C  
ATOM    850  CD2 LEU A  55      12.851  25.127  -5.540  1.00  0.78           C  
ATOM    851  H   LEU A  55      12.253  23.723  -0.933  1.00  0.78           H  
ATOM    852  HA  LEU A  55      14.915  24.528  -2.062  1.00  0.78           H  
ATOM    853 1HB  LEU A  55      12.075  25.402  -2.775  1.00  0.78           H  
ATOM    854 2HB  LEU A  55      13.509  26.211  -3.386  1.00  0.78           H  
ATOM    855  HG  LEU A  55      14.065  23.822  -4.378  1.00  0.78           H  
ATOM    856 1HD1 LEU A  55      12.022  22.670  -4.990  1.00  0.78           H  
ATOM    857 2HD1 LEU A  55      12.207  22.715  -3.240  1.00  0.78           H  
ATOM    858 3HD1 LEU A  55      11.087  23.809  -4.017  1.00  0.78           H  
ATOM    859 1HD2 LEU A  55      12.840  24.459  -6.403  1.00  0.78           H  
ATOM    860 2HD2 LEU A  55      11.895  25.632  -5.465  1.00  0.78           H  
ATOM    861 3HD2 LEU A  55      13.639  25.856  -5.659  1.00  0.78           H  
ATOM    862  N   PRO A  56      14.851  26.867  -0.775  1.00  0.86           N  
ATOM    863  CA  PRO A  56      14.799  28.100  -0.005  1.00  0.86           C  
ATOM    864  C   PRO A  56      13.839  29.075  -0.650  1.00  0.86           C  
ATOM    865  O   PRO A  56      13.749  29.120  -1.880  1.00  0.86           O  
ATOM    866  CB  PRO A  56      16.225  28.615  -0.090  1.00  0.86           C  
ATOM    867  CG  PRO A  56      16.772  28.023  -1.382  1.00  0.86           C  
ATOM    868  CD  PRO A  56      16.089  26.669  -1.526  1.00  0.86           C  
ATOM    869  HA  PRO A  56      14.513  27.885   1.036  1.00  0.86           H  
ATOM    870 1HB  PRO A  56      16.206  29.715  -0.124  1.00  0.86           H  
ATOM    871 2HB  PRO A  56      16.771  28.358   0.804  1.00  0.86           H  
ATOM    872 1HG  PRO A  56      16.581  28.697  -2.231  1.00  0.86           H  
ATOM    873 2HG  PRO A  56      17.860  27.926  -1.302  1.00  0.86           H  
ATOM    874 1HD  PRO A  56      15.876  26.502  -2.574  1.00  0.86           H  
ATOM    875 2HD  PRO A  56      16.696  25.868  -1.098  1.00  0.86           H  
ATOM    876  N   GLU A  57      13.242  29.977   0.125  1.00  0.94           N  
ATOM    877  CA  GLU A  57      12.415  31.015  -0.498  1.00  0.94           C  
ATOM    878  C   GLU A  57      13.266  32.217  -0.896  1.00  0.94           C  
ATOM    879  O   GLU A  57      13.078  33.332  -0.415  1.00  0.94           O  
ATOM    880  CB  GLU A  57      11.293  31.453   0.434  1.00  0.94           C  
ATOM    881  CG  GLU A  57      10.305  30.348   0.766  1.00  0.94           C  
ATOM    882  CD  GLU A  57       9.116  30.770   1.644  1.00  0.94           C  
ATOM    883  OE1 GLU A  57       9.240  31.653   2.481  1.00  0.94           O  
ATOM    884  OE2 GLU A  57       8.060  30.208   1.435  1.00  0.94           O  
ATOM    885  H   GLU A  57      13.344  29.939   1.131  1.00  0.94           H  
ATOM    886  HA  GLU A  57      11.966  30.603  -1.402  1.00  0.94           H  
ATOM    887 1HB  GLU A  57      11.722  31.808   1.362  1.00  0.94           H  
ATOM    888 2HB  GLU A  57      10.744  32.279  -0.017  1.00  0.94           H  
ATOM    889 1HG  GLU A  57       9.924  29.948  -0.172  1.00  0.94           H  
ATOM    890 2HG  GLU A  57      10.849  29.546   1.273  1.00  0.94           H  
ATOM    891  N   SER A  58      14.210  31.942  -1.775  1.00  1.01           N  
ATOM    892  CA  SER A  58      15.146  32.901  -2.319  1.00  1.01           C  
ATOM    893  C   SER A  58      14.628  33.473  -3.625  1.00  1.01           C  
ATOM    894  O   SER A  58      14.009  32.736  -4.392  1.00  1.01           O  
ATOM    895  CB  SER A  58      16.482  32.231  -2.566  1.00  1.01           C  
ATOM    896  OG  SER A  58      17.368  33.092  -3.272  1.00  1.01           O  
ATOM    897  H   SER A  58      14.241  30.974  -2.087  1.00  1.01           H  
ATOM    898  HA  SER A  58      15.279  33.675  -1.573  1.00  1.01           H  
ATOM    899 1HB  SER A  58      16.927  31.962  -1.608  1.00  1.01           H  
ATOM    900 2HB  SER A  58      16.329  31.305  -3.117  1.00  1.01           H  
ATOM    901  HG  SER A  58      18.203  32.604  -3.342  1.00  1.01           H  
ATOM    902  N   PRO A  59      14.920  34.742  -3.954  1.00  1.07           N  
ATOM    903  CA  PRO A  59      14.663  35.353  -5.243  1.00  1.07           C  
ATOM    904  C   PRO A  59      15.186  34.482  -6.391  1.00  1.07           C  
ATOM    905  O   PRO A  59      14.594  34.452  -7.473  1.00  1.07           O  
ATOM    906  CB  PRO A  59      15.429  36.679  -5.131  1.00  1.07           C  
ATOM    907  CG  PRO A  59      15.359  37.010  -3.658  1.00  1.07           C  
ATOM    908  CD  PRO A  59      15.479  35.677  -2.950  1.00  1.07           C  
ATOM    909  HA  PRO A  59      13.600  35.557  -5.346  1.00  1.07           H  
ATOM    910 1HB  PRO A  59      16.456  36.558  -5.501  1.00  1.07           H  
ATOM    911 2HB  PRO A  59      14.942  37.439  -5.771  1.00  1.07           H  
ATOM    912 1HG  PRO A  59      16.166  37.708  -3.387  1.00  1.07           H  
ATOM    913 2HG  PRO A  59      14.408  37.517  -3.433  1.00  1.07           H  
ATOM    914 1HD  PRO A  59      16.526  35.443  -2.719  1.00  1.07           H  
ATOM    915 2HD  PRO A  59      14.838  35.721  -2.054  1.00  1.07           H  
ATOM    916  N   VAL A  60      16.263  33.707  -6.169  1.00  1.10           N  
ATOM    917  CA  VAL A  60      16.759  32.881  -7.272  1.00  1.10           C  
ATOM    918  C   VAL A  60      15.724  31.862  -7.723  1.00  1.10           C  
ATOM    919  O   VAL A  60      15.772  31.417  -8.863  1.00  1.10           O  
ATOM    920  CB  VAL A  60      18.067  32.143  -6.942  1.00  1.10           C  
ATOM    921  CG1 VAL A  60      17.832  30.994  -5.978  1.00  1.10           C  
ATOM    922  CG2 VAL A  60      18.651  31.587  -8.237  1.00  1.10           C  
ATOM    923  H   VAL A  60      16.729  33.673  -5.257  1.00  1.10           H  
ATOM    924  HA  VAL A  60      16.964  33.545  -8.115  1.00  1.10           H  
ATOM    925  HB  VAL A  60      18.758  32.840  -6.473  1.00  1.10           H  
ATOM    926 1HG1 VAL A  60      18.780  30.509  -5.766  1.00  1.10           H  
ATOM    927 2HG1 VAL A  60      17.416  31.359  -5.078  1.00  1.10           H  
ATOM    928 3HG1 VAL A  60      17.161  30.270  -6.420  1.00  1.10           H  
ATOM    929 1HG2 VAL A  60      19.584  31.067  -8.023  1.00  1.10           H  
ATOM    930 2HG2 VAL A  60      17.938  30.885  -8.684  1.00  1.10           H  
ATOM    931 3HG2 VAL A  60      18.840  32.403  -8.933  1.00  1.10           H  
ATOM    932  N   ASN A  61      14.831  31.455  -6.806  1.00  1.10           N  
ATOM    933  CA  ASN A  61      13.773  30.517  -7.115  1.00  1.10           C  
ATOM    934  C   ASN A  61      12.446  31.229  -7.365  1.00  1.10           C  
ATOM    935  O   ASN A  61      11.671  30.850  -8.244  1.00  1.10           O  
ATOM    936  CB  ASN A  61      13.631  29.478  -6.031  1.00  1.10           C  
ATOM    937  CG  ASN A  61      14.767  28.546  -5.969  1.00  1.10           C  
ATOM    938  OD1 ASN A  61      15.372  28.219  -7.003  1.00  1.10           O  
ATOM    939  ND2 ASN A  61      15.043  28.057  -4.807  1.00  1.10           N  
ATOM    940  H   ASN A  61      14.844  31.869  -5.879  1.00  1.10           H  
ATOM    941  HA  ASN A  61      14.043  29.997  -8.019  1.00  1.10           H  
ATOM    942 1HB  ASN A  61      13.525  29.974  -5.057  1.00  1.10           H  
ATOM    943 2HB  ASN A  61      12.732  28.894  -6.209  1.00  1.10           H  
ATOM    944 1HD2 ASN A  61      15.764  27.349  -4.718  1.00  1.10           H  
ATOM    945 2HD2 ASN A  61      14.501  28.340  -4.003  1.00  1.10           H  
ATOM    946  N   GLN A  62      12.191  32.307  -6.627  1.00  1.08           N  
ATOM    947  CA  GLN A  62      10.917  33.015  -6.750  1.00  1.08           C  
ATOM    948  C   GLN A  62      10.771  33.588  -8.152  1.00  1.08           C  
ATOM    949  O   GLN A  62       9.710  33.484  -8.777  1.00  1.08           O  
ATOM    950  CB  GLN A  62      10.833  34.146  -5.722  1.00  1.08           C  
ATOM    951  CG  GLN A  62      10.725  33.688  -4.266  1.00  1.08           C  
ATOM    952  CD  GLN A  62      10.844  34.835  -3.280  1.00  1.08           C  
ATOM    953  OE1 GLN A  62      11.499  35.845  -3.564  1.00  1.08           O  
ATOM    954  NE2 GLN A  62      10.211  34.691  -2.120  1.00  1.08           N  
ATOM    955  H   GLN A  62      12.870  32.604  -5.930  1.00  1.08           H  
ATOM    956  HA  GLN A  62      10.101  32.316  -6.590  1.00  1.08           H  
ATOM    957 1HB  GLN A  62      11.681  34.779  -5.833  1.00  1.08           H  
ATOM    958 2HB  GLN A  62       9.961  34.754  -5.936  1.00  1.08           H  
ATOM    959 1HG  GLN A  62       9.750  33.229  -4.118  1.00  1.08           H  
ATOM    960 2HG  GLN A  62      11.515  32.968  -4.054  1.00  1.08           H  
ATOM    961 1HE2 GLN A  62      10.265  35.418  -1.429  1.00  1.08           H  
ATOM    962 2HE2 GLN A  62       9.692  33.857  -1.932  1.00  1.08           H  
ATOM    963  N   ASP A  63      11.880  34.051  -8.718  1.00  1.02           N  
ATOM    964  CA  ASP A  63      11.866  34.671 -10.027  1.00  1.02           C  
ATOM    965  C   ASP A  63      11.949  33.655 -11.164  1.00  1.02           C  
ATOM    966  O   ASP A  63      12.125  34.032 -12.325  1.00  1.02           O  
ATOM    967  CB  ASP A  63      13.006  35.682 -10.138  1.00  1.02           C  
ATOM    968  CG  ASP A  63      12.789  36.906  -9.225  1.00  1.02           C  
ATOM    969  OD1 ASP A  63      11.667  37.131  -8.821  1.00  1.02           O  
ATOM    970  OD2 ASP A  63      13.738  37.604  -8.952  1.00  1.02           O  
ATOM    971  H   ASP A  63      12.757  34.066  -8.194  1.00  1.02           H  
ATOM    972  HA  ASP A  63      10.927  35.213 -10.132  1.00  1.02           H  
ATOM    973 1HB  ASP A  63      13.946  35.196  -9.863  1.00  1.02           H  
ATOM    974 2HB  ASP A  63      13.097  36.020 -11.168  1.00  1.02           H  
ATOM    975  N   LEU A  64      11.817  32.365 -10.846  1.00  0.95           N  
ATOM    976  CA  LEU A  64      11.812  31.351 -11.878  1.00  0.95           C  
ATOM    977  C   LEU A  64      10.386  31.007 -12.239  1.00  0.95           C  
ATOM    978  O   LEU A  64      10.127  30.445 -13.301  1.00  0.95           O  
ATOM    979  CB  LEU A  64      12.480  30.074 -11.406  1.00  0.95           C  
ATOM    980  CG  LEU A  64      13.829  30.267 -10.957  1.00  0.95           C  
ATOM    981  CD1 LEU A  64      14.410  28.942 -10.519  1.00  0.95           C  
ATOM    982  CD2 LEU A  64      14.608  30.922 -12.002  1.00  0.95           C  
ATOM    983  H   LEU A  64      11.701  32.066  -9.878  1.00  0.95           H  
ATOM    984  HA  LEU A  64      12.321  31.734 -12.760  1.00  0.95           H  
ATOM    985 1HB  LEU A  64      11.901  29.664 -10.577  1.00  0.95           H  
ATOM    986 2HB  LEU A  64      12.485  29.353 -12.221  1.00  0.95           H  
ATOM    987  HG  LEU A  64      13.801  30.918 -10.106  1.00  0.95           H  
ATOM    988 1HD1 LEU A  64      15.407  29.116 -10.140  1.00  0.95           H  
ATOM    989 2HD1 LEU A  64      13.795  28.511  -9.732  1.00  0.95           H  
ATOM    990 3HD1 LEU A  64      14.448  28.263 -11.362  1.00  0.95           H  
ATOM    991 1HD2 LEU A  64      15.610  31.099 -11.629  1.00  0.95           H  
ATOM    992 2HD2 LEU A  64      14.633  30.288 -12.881  1.00  0.95           H  
ATOM    993 3HD2 LEU A  64      14.143  31.874 -12.251  1.00  0.95           H  
ATOM    994  N   GLY A  65       9.448  31.306 -11.343  1.00  0.88           N  
ATOM    995  CA  GLY A  65       8.078  30.887 -11.586  1.00  0.88           C  
ATOM    996  C   GLY A  65       7.944  29.364 -11.676  1.00  0.88           C  
ATOM    997  O   GLY A  65       8.205  28.635 -10.705  1.00  0.88           O  
ATOM    998  H   GLY A  65       9.675  31.834 -10.499  1.00  0.88           H  
ATOM    999 1HA  GLY A  65       7.440  31.254 -10.784  1.00  0.88           H  
ATOM   1000 2HA  GLY A  65       7.721  31.340 -12.510  1.00  0.88           H  
ATOM   1001  N   LYS A  66       7.451  28.911 -12.828  1.00  0.80           N  
ATOM   1002  CA  LYS A  66       7.201  27.502 -13.113  1.00  0.80           C  
ATOM   1003  C   LYS A  66       8.382  26.727 -13.700  1.00  0.80           C  
ATOM   1004  O   LYS A  66       9.208  27.266 -14.441  1.00  0.80           O  
ATOM   1005  CB  LYS A  66       6.017  27.387 -14.075  1.00  0.80           C  
ATOM   1006  CG  LYS A  66       4.714  27.878 -13.468  1.00  0.80           C  
ATOM   1007  CD  LYS A  66       3.548  27.786 -14.425  1.00  0.80           C  
ATOM   1008  CE  LYS A  66       2.266  28.296 -13.765  1.00  0.80           C  
ATOM   1009  NZ  LYS A  66       1.103  28.246 -14.696  1.00  0.80           N  
ATOM   1010  H   LYS A  66       7.274  29.585 -13.558  1.00  0.80           H  
ATOM   1011  HA  LYS A  66       6.931  27.023 -12.178  1.00  0.80           H  
ATOM   1012 1HB  LYS A  66       6.218  27.961 -14.978  1.00  0.80           H  
ATOM   1013 2HB  LYS A  66       5.885  26.342 -14.364  1.00  0.80           H  
ATOM   1014 1HG  LYS A  66       4.491  27.250 -12.628  1.00  0.80           H  
ATOM   1015 2HG  LYS A  66       4.824  28.903 -13.116  1.00  0.80           H  
ATOM   1016 1HD  LYS A  66       3.755  28.379 -15.315  1.00  0.80           H  
ATOM   1017 2HD  LYS A  66       3.406  26.745 -14.723  1.00  0.80           H  
ATOM   1018 1HE  LYS A  66       2.049  27.681 -12.891  1.00  0.80           H  
ATOM   1019 2HE  LYS A  66       2.417  29.326 -13.440  1.00  0.80           H  
ATOM   1020 1HZ  LYS A  66       0.278  28.589 -14.223  1.00  0.80           H  
ATOM   1021 2HZ  LYS A  66       1.292  28.823 -15.503  1.00  0.80           H  
ATOM   1022 3HZ  LYS A  66       0.949  27.292 -14.992  1.00  0.80           H  
ATOM   1023  N   PHE A  67       8.383  25.429 -13.435  1.00  0.73           N  
ATOM   1024  CA  PHE A  67       9.334  24.488 -14.002  1.00  0.73           C  
ATOM   1025  C   PHE A  67       8.696  23.126 -14.180  1.00  0.73           C  
ATOM   1026  O   PHE A  67       7.661  22.837 -13.585  1.00  0.73           O  
ATOM   1027  CB  PHE A  67      10.577  24.410 -13.119  1.00  0.73           C  
ATOM   1028  CG  PHE A  67      10.371  23.954 -11.677  1.00  0.73           C  
ATOM   1029  CD1 PHE A  67      10.475  22.635 -11.325  1.00  0.73           C  
ATOM   1030  CD2 PHE A  67      10.137  24.890 -10.664  1.00  0.73           C  
ATOM   1031  CE1 PHE A  67      10.372  22.238  -9.998  1.00  0.73           C  
ATOM   1032  CE2 PHE A  67      10.023  24.495  -9.342  1.00  0.73           C  
ATOM   1033  CZ  PHE A  67      10.152  23.169  -9.013  1.00  0.73           C  
ATOM   1034  H   PHE A  67       7.694  25.086 -12.768  1.00  0.73           H  
ATOM   1035  HA  PHE A  67       9.638  24.850 -14.985  1.00  0.73           H  
ATOM   1036 1HB  PHE A  67      11.296  23.730 -13.584  1.00  0.73           H  
ATOM   1037 2HB  PHE A  67      11.048  25.393 -13.092  1.00  0.73           H  
ATOM   1038  HD1 PHE A  67      10.649  21.907 -12.108  1.00  0.73           H  
ATOM   1039  HD2 PHE A  67      10.051  25.948 -10.924  1.00  0.73           H  
ATOM   1040  HE1 PHE A  67      10.468  21.192  -9.736  1.00  0.73           H  
ATOM   1041  HE2 PHE A  67       9.841  25.238  -8.564  1.00  0.73           H  
ATOM   1042  HZ  PHE A  67      10.071  22.856  -7.976  1.00  0.73           H  
ATOM   1043  N   LEU A  68       9.283  22.279 -15.008  1.00  0.67           N  
ATOM   1044  CA  LEU A  68       8.687  20.959 -15.156  1.00  0.67           C  
ATOM   1045  C   LEU A  68       9.517  19.907 -14.450  1.00  0.67           C  
ATOM   1046  O   LEU A  68      10.744  19.982 -14.418  1.00  0.67           O  
ATOM   1047  CB  LEU A  68       8.560  20.576 -16.633  1.00  0.67           C  
ATOM   1048  CG  LEU A  68       7.804  21.535 -17.540  1.00  0.67           C  
ATOM   1049  CD1 LEU A  68       7.858  20.998 -18.954  1.00  0.67           C  
ATOM   1050  CD2 LEU A  68       6.393  21.682 -17.056  1.00  0.67           C  
ATOM   1051  H   LEU A  68      10.119  22.541 -15.515  1.00  0.67           H  
ATOM   1052  HA  LEU A  68       7.695  20.957 -14.710  1.00  0.67           H  
ATOM   1053 1HB  LEU A  68       9.538  20.429 -17.045  1.00  0.67           H  
ATOM   1054 2HB  LEU A  68       8.037  19.618 -16.678  1.00  0.67           H  
ATOM   1055  HG  LEU A  68       8.291  22.510 -17.534  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  68       7.334  21.678 -19.624  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  68       8.902  20.911 -19.266  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  68       7.387  20.017 -18.988  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  68       5.851  22.368 -17.706  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  68       5.896  20.710 -17.055  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  68       6.422  22.080 -16.060  1.00  0.67           H  
ATOM   1062  N   VAL A  69       8.854  18.908 -13.906  1.00  0.64           N  
ATOM   1063  CA  VAL A  69       9.559  17.786 -13.319  1.00  0.64           C  
ATOM   1064  C   VAL A  69       9.178  16.513 -14.050  1.00  0.64           C  
ATOM   1065  O   VAL A  69       7.991  16.215 -14.212  1.00  0.64           O  
ATOM   1066  CB  VAL A  69       9.217  17.639 -11.840  1.00  0.64           C  
ATOM   1067  CG1 VAL A  69       9.937  16.447 -11.266  1.00  0.64           C  
ATOM   1068  CG2 VAL A  69       9.576  18.907 -11.083  1.00  0.64           C  
ATOM   1069  H   VAL A  69       7.836  18.930 -13.899  1.00  0.64           H  
ATOM   1070  HA  VAL A  69      10.633  17.938 -13.421  1.00  0.64           H  
ATOM   1071  HB  VAL A  69       8.149  17.452 -11.749  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  69       9.649  16.351 -10.247  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  69       9.657  15.542 -11.804  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  69      11.018  16.594 -11.343  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  69       9.319  18.791 -10.035  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  69      10.627  19.093 -11.176  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  69       9.025  19.749 -11.502  1.00  0.64           H  
ATOM   1078  N   THR A  70      10.184  15.777 -14.504  1.00  0.63           N  
ATOM   1079  CA  THR A  70       9.972  14.535 -15.237  1.00  0.63           C  
ATOM   1080  C   THR A  70      10.600  13.344 -14.545  1.00  0.63           C  
ATOM   1081  O   THR A  70      11.728  13.413 -14.052  1.00  0.63           O  
ATOM   1082  CB  THR A  70      10.512  14.628 -16.682  1.00  0.63           C  
ATOM   1083  OG1 THR A  70       9.820  15.665 -17.391  1.00  0.63           O  
ATOM   1084  CG2 THR A  70      10.328  13.304 -17.431  1.00  0.63           C  
ATOM   1085  H   THR A  70      11.141  16.097 -14.342  1.00  0.63           H  
ATOM   1086  HA  THR A  70       8.904  14.349 -15.293  1.00  0.63           H  
ATOM   1087  HB  THR A  70      11.574  14.879 -16.648  1.00  0.63           H  
ATOM   1088  HG1 THR A  70       8.975  15.357 -17.677  1.00  0.63           H  
ATOM   1089 1HG2 THR A  70      10.714  13.405 -18.443  1.00  0.63           H  
ATOM   1090 2HG2 THR A  70      10.868  12.504 -16.928  1.00  0.63           H  
ATOM   1091 3HG2 THR A  70       9.265  13.054 -17.470  1.00  0.63           H  
ATOM   1092  N   ILE A  71       9.863  12.243 -14.512  1.00  0.65           N  
ATOM   1093  CA  ILE A  71      10.381  11.010 -13.952  1.00  0.65           C  
ATOM   1094  C   ILE A  71      10.209   9.832 -14.892  1.00  0.65           C  
ATOM   1095  O   ILE A  71       9.140   9.625 -15.479  1.00  0.65           O  
ATOM   1096  CB  ILE A  71       9.673  10.671 -12.644  1.00  0.65           C  
ATOM   1097  CG1 ILE A  71      10.264   9.411 -11.990  1.00  0.65           C  
ATOM   1098  CG2 ILE A  71       8.220  10.486 -12.935  1.00  0.65           C  
ATOM   1099  CD1 ILE A  71       9.821   9.229 -10.545  1.00  0.65           C  
ATOM   1100  H   ILE A  71       8.924  12.271 -14.910  1.00  0.65           H  
ATOM   1101  HA  ILE A  71      11.438  11.140 -13.755  1.00  0.65           H  
ATOM   1102  HB  ILE A  71       9.834  11.473 -11.953  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  71       9.951   8.532 -12.555  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  71      11.354   9.474 -12.022  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  71       7.709  10.244 -12.015  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  71       7.811  11.401 -13.363  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  71       8.103   9.675 -13.644  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  71      10.264   8.327 -10.132  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  71      10.141  10.089  -9.956  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  71       8.736   9.149 -10.506  1.00  0.65           H  
ATOM   1111  N   SER A  72      11.263   9.031 -14.993  1.00  0.70           N  
ATOM   1112  CA  SER A  72      11.239   7.819 -15.793  1.00  0.70           C  
ATOM   1113  C   SER A  72      11.598   6.602 -14.952  1.00  0.70           C  
ATOM   1114  O   SER A  72      12.649   6.548 -14.315  1.00  0.70           O  
ATOM   1115  CB  SER A  72      12.172   7.944 -16.977  1.00  0.70           C  
ATOM   1116  OG  SER A  72      11.737   8.925 -17.876  1.00  0.70           O  
ATOM   1117  H   SER A  72      12.116   9.294 -14.497  1.00  0.70           H  
ATOM   1118  HA  SER A  72      10.233   7.678 -16.171  1.00  0.70           H  
ATOM   1119 1HB  SER A  72      13.170   8.189 -16.624  1.00  0.70           H  
ATOM   1120 2HB  SER A  72      12.230   7.001 -17.482  1.00  0.70           H  
ATOM   1121  HG  SER A  72      10.956   8.571 -18.272  1.00  0.70           H  
ATOM   1122  N   CYS A  73      10.699   5.634 -14.920  1.00  0.76           N  
ATOM   1123  CA  CYS A  73      10.884   4.440 -14.113  1.00  0.76           C  
ATOM   1124  C   CYS A  73      11.523   3.352 -14.954  1.00  0.76           C  
ATOM   1125  O   CYS A  73      11.150   3.176 -16.124  1.00  0.76           O  
ATOM   1126  CB  CYS A  73       9.535   3.985 -13.561  1.00  0.76           C  
ATOM   1127  SG  CYS A  73       8.759   5.183 -12.446  1.00  0.76           S  
ATOM   1128  H   CYS A  73       9.864   5.727 -15.488  1.00  0.76           H  
ATOM   1129  HA  CYS A  73      11.541   4.668 -13.275  1.00  0.76           H  
ATOM   1130 1HB  CYS A  73       8.849   3.821 -14.392  1.00  0.76           H  
ATOM   1131 2HB  CYS A  73       9.646   3.040 -13.035  1.00  0.76           H  
ATOM   1132  HG  CYS A  73       7.645   4.476 -12.246  1.00  0.76           H  
ATOM   1133  N   TYR A  74      12.424   2.581 -14.343  1.00  0.85           N  
ATOM   1134  CA  TYR A  74      13.126   1.517 -15.055  1.00  0.85           C  
ATOM   1135  C   TYR A  74      13.269   0.226 -14.266  1.00  0.85           C  
ATOM   1136  O   TYR A  74      13.116   0.209 -13.035  1.00  0.85           O  
ATOM   1137  CB  TYR A  74      14.506   2.005 -15.510  1.00  0.85           C  
ATOM   1138  CG  TYR A  74      15.501   2.348 -14.437  1.00  0.85           C  
ATOM   1139  CD1 TYR A  74      16.367   1.382 -13.980  1.00  0.85           C  
ATOM   1140  CD2 TYR A  74      15.588   3.645 -13.947  1.00  0.85           C  
ATOM   1141  CE1 TYR A  74      17.310   1.681 -13.026  1.00  0.85           C  
ATOM   1142  CE2 TYR A  74      16.545   3.947 -12.990  1.00  0.85           C  
ATOM   1143  CZ  TYR A  74      17.397   2.969 -12.533  1.00  0.85           C  
ATOM   1144  OH  TYR A  74      18.340   3.265 -11.584  1.00  0.85           O  
ATOM   1145  H   TYR A  74      12.658   2.781 -13.368  1.00  0.85           H  
ATOM   1146  HA  TYR A  74      12.547   1.273 -15.941  1.00  0.85           H  
ATOM   1147 1HB  TYR A  74      14.955   1.252 -16.164  1.00  0.85           H  
ATOM   1148 2HB  TYR A  74      14.368   2.888 -16.090  1.00  0.85           H  
ATOM   1149  HD1 TYR A  74      16.298   0.380 -14.379  1.00  0.85           H  
ATOM   1150  HD2 TYR A  74      14.912   4.422 -14.312  1.00  0.85           H  
ATOM   1151  HE1 TYR A  74      17.989   0.906 -12.669  1.00  0.85           H  
ATOM   1152  HE2 TYR A  74      16.626   4.957 -12.595  1.00  0.85           H  
ATOM   1153  HH  TYR A  74      18.206   4.164 -11.274  1.00  0.85           H  
ATOM   1154  N   THR A  75      13.572  -0.854 -15.002  1.00  0.93           N  
ATOM   1155  CA  THR A  75      13.670  -2.200 -14.442  1.00  0.93           C  
ATOM   1156  C   THR A  75      15.110  -2.672 -14.208  1.00  0.93           C  
ATOM   1157  O   THR A  75      16.072  -1.965 -14.507  1.00  0.93           O  
ATOM   1158  CB  THR A  75      12.925  -3.192 -15.356  1.00  0.93           C  
ATOM   1159  OG1 THR A  75      13.613  -3.345 -16.600  1.00  0.93           O  
ATOM   1160  CG2 THR A  75      11.525  -2.664 -15.634  1.00  0.93           C  
ATOM   1161  H   THR A  75      13.728  -0.739 -16.019  1.00  0.93           H  
ATOM   1162  HA  THR A  75      13.166  -2.204 -13.476  1.00  0.93           H  
ATOM   1163  HB  THR A  75      12.854  -4.147 -14.867  1.00  0.93           H  
ATOM   1164  HG1 THR A  75      13.913  -2.467 -16.916  1.00  0.93           H  
ATOM   1165 1HG2 THR A  75      10.991  -3.366 -16.274  1.00  0.93           H  
ATOM   1166 2HG2 THR A  75      10.982  -2.551 -14.694  1.00  0.93           H  
ATOM   1167 3HG2 THR A  75      11.594  -1.698 -16.134  1.00  0.93           H  
ATOM   1168  N   ARG A  76      15.255  -3.879 -13.655  1.00  1.01           N  
ATOM   1169  CA  ARG A  76      16.563  -4.456 -13.331  1.00  1.01           C  
ATOM   1170  C   ARG A  76      17.520  -4.484 -14.522  1.00  1.01           C  
ATOM   1171  O   ARG A  76      18.729  -4.311 -14.371  1.00  1.01           O  
ATOM   1172  CB  ARG A  76      16.406  -5.869 -12.783  1.00  1.01           C  
ATOM   1173  CG  ARG A  76      17.709  -6.482 -12.269  1.00  1.01           C  
ATOM   1174  CD  ARG A  76      17.526  -7.846 -11.676  1.00  1.01           C  
ATOM   1175  NE  ARG A  76      16.771  -7.836 -10.409  1.00  1.01           N  
ATOM   1176  CZ  ARG A  76      17.319  -7.594  -9.189  1.00  1.01           C  
ATOM   1177  NH1 ARG A  76      18.601  -7.323  -9.085  1.00  1.01           N  
ATOM   1178  NH2 ARG A  76      16.573  -7.643  -8.101  1.00  1.01           N  
ATOM   1179  H   ARG A  76      14.424  -4.405 -13.439  1.00  1.01           H  
ATOM   1180  HA  ARG A  76      17.016  -3.840 -12.552  1.00  1.01           H  
ATOM   1181 1HB  ARG A  76      15.677  -5.890 -11.980  1.00  1.01           H  
ATOM   1182 2HB  ARG A  76      16.033  -6.520 -13.574  1.00  1.01           H  
ATOM   1183 1HG  ARG A  76      18.414  -6.562 -13.097  1.00  1.01           H  
ATOM   1184 2HG  ARG A  76      18.129  -5.832 -11.501  1.00  1.01           H  
ATOM   1185 1HD  ARG A  76      16.986  -8.471 -12.385  1.00  1.01           H  
ATOM   1186 2HD  ARG A  76      18.503  -8.287 -11.483  1.00  1.01           H  
ATOM   1187  HE  ARG A  76      15.785  -8.046 -10.444  1.00  1.01           H  
ATOM   1188 1HH1 ARG A  76      19.180  -7.289  -9.908  1.00  1.01           H  
ATOM   1189 2HH1 ARG A  76      19.011  -7.149  -8.174  1.00  1.01           H  
ATOM   1190 1HH2 ARG A  76      15.595  -7.870  -8.175  1.00  1.01           H  
ATOM   1191 2HH2 ARG A  76      16.995  -7.485  -7.169  1.00  1.01           H  
ATOM   1192  N   GLY A  77      16.974  -4.735 -15.705  1.00  1.06           N  
ATOM   1193  CA  GLY A  77      17.741  -4.816 -16.940  1.00  1.06           C  
ATOM   1194  C   GLY A  77      17.786  -3.474 -17.681  1.00  1.06           C  
ATOM   1195  O   GLY A  77      18.136  -3.426 -18.863  1.00  1.06           O  
ATOM   1196  H   GLY A  77      15.972  -4.853 -15.756  1.00  1.06           H  
ATOM   1197 1HA  GLY A  77      18.756  -5.142 -16.715  1.00  1.06           H  
ATOM   1198 2HA  GLY A  77      17.299  -5.572 -17.587  1.00  1.06           H  
ATOM   1199  N   GLY A  78      17.399  -2.390 -17.006  1.00  1.07           N  
ATOM   1200  CA  GLY A  78      17.288  -1.091 -17.649  1.00  1.07           C  
ATOM   1201  C   GLY A  78      15.900  -1.005 -18.256  1.00  1.07           C  
ATOM   1202  O   GLY A  78      14.933  -1.441 -17.633  1.00  1.07           O  
ATOM   1203  H   GLY A  78      17.134  -2.459 -16.027  1.00  1.07           H  
ATOM   1204 1HA  GLY A  78      17.428  -0.301 -16.910  1.00  1.07           H  
ATOM   1205 2HA  GLY A  78      18.051  -0.980 -18.418  1.00  1.07           H  
ATOM   1206  N   ARG A  79      15.787  -0.393 -19.434  1.00  1.04           N  
ATOM   1207  CA  ARG A  79      14.497  -0.184 -20.098  1.00  1.04           C  
ATOM   1208  C   ARG A  79      13.520   0.675 -19.297  1.00  1.04           C  
ATOM   1209  O   ARG A  79      13.301   0.491 -18.099  1.00  1.04           O  
ATOM   1210  CB  ARG A  79      13.828  -1.525 -20.420  1.00  1.04           C  
ATOM   1211  CG  ARG A  79      14.572  -2.369 -21.450  1.00  1.04           C  
ATOM   1212  CD  ARG A  79      13.875  -3.653 -21.726  1.00  1.04           C  
ATOM   1213  NE  ARG A  79      14.629  -4.494 -22.649  1.00  1.04           N  
ATOM   1214  CZ  ARG A  79      14.548  -4.429 -23.996  1.00  1.04           C  
ATOM   1215  NH1 ARG A  79      13.739  -3.564 -24.569  1.00  1.04           N  
ATOM   1216  NH2 ARG A  79      15.283  -5.237 -24.740  1.00  1.04           N  
ATOM   1217  H   ARG A  79      16.628  -0.067 -19.890  1.00  1.04           H  
ATOM   1218  HA  ARG A  79      14.688   0.326 -21.043  1.00  1.04           H  
ATOM   1219 1HB  ARG A  79      13.684  -2.130 -19.534  1.00  1.04           H  
ATOM   1220 2HB  ARG A  79      12.836  -1.327 -20.828  1.00  1.04           H  
ATOM   1221 1HG  ARG A  79      14.651  -1.816 -22.384  1.00  1.04           H  
ATOM   1222 2HG  ARG A  79      15.572  -2.598 -21.075  1.00  1.04           H  
ATOM   1223 1HD  ARG A  79      13.747  -4.202 -20.792  1.00  1.04           H  
ATOM   1224 2HD  ARG A  79      12.899  -3.452 -22.165  1.00  1.04           H  
ATOM   1225  HE  ARG A  79      15.266  -5.171 -22.249  1.00  1.04           H  
ATOM   1226 1HH1 ARG A  79      13.176  -2.946 -24.002  1.00  1.04           H  
ATOM   1227 2HH1 ARG A  79      13.682  -3.518 -25.576  1.00  1.04           H  
ATOM   1228 1HH2 ARG A  79      15.906  -5.901 -24.301  1.00  1.04           H  
ATOM   1229 2HH2 ARG A  79      15.224  -5.188 -25.746  1.00  1.04           H  
ATOM   1230  N   ILE A  80      12.899   1.626 -19.971  1.00  0.98           N  
ATOM   1231  CA  ILE A  80      11.980   2.487 -19.254  1.00  0.98           C  
ATOM   1232  C   ILE A  80      10.578   1.915 -19.271  1.00  0.98           C  
ATOM   1233  O   ILE A  80       9.974   1.756 -20.332  1.00  0.98           O  
ATOM   1234  CB  ILE A  80      11.970   3.903 -19.853  1.00  0.98           C  
ATOM   1235  CG1 ILE A  80      13.390   4.475 -19.861  1.00  0.98           C  
ATOM   1236  CG2 ILE A  80      11.020   4.799 -19.063  1.00  0.98           C  
ATOM   1237  CD1 ILE A  80      14.021   4.508 -18.498  1.00  0.98           C  
ATOM   1238  H   ILE A  80      13.069   1.763 -20.956  1.00  0.98           H  
ATOM   1239  HA  ILE A  80      12.307   2.561 -18.220  1.00  0.98           H  
ATOM   1240  HB  ILE A  80      11.633   3.857 -20.885  1.00  0.98           H  
ATOM   1241 1HG1 ILE A  80      14.016   3.880 -20.524  1.00  0.98           H  
ATOM   1242 2HG1 ILE A  80      13.352   5.496 -20.245  1.00  0.98           H  
ATOM   1243 1HG2 ILE A  80      11.007   5.797 -19.498  1.00  0.98           H  
ATOM   1244 2HG2 ILE A  80      10.029   4.382 -19.105  1.00  0.98           H  
ATOM   1245 3HG2 ILE A  80      11.344   4.858 -18.026  1.00  0.98           H  
ATOM   1246 1HD1 ILE A  80      15.024   4.929 -18.558  1.00  0.98           H  
ATOM   1247 2HD1 ILE A  80      13.421   5.101 -17.818  1.00  0.98           H  
ATOM   1248 3HD1 ILE A  80      14.074   3.497 -18.140  1.00  0.98           H  
ATOM   1249  N   ILE A  81      10.091   1.547 -18.090  1.00  0.90           N  
ATOM   1250  CA  ILE A  81       8.761   0.966 -17.966  1.00  0.90           C  
ATOM   1251  C   ILE A  81       7.699   2.057 -18.127  1.00  0.90           C  
ATOM   1252  O   ILE A  81       6.613   1.794 -18.643  1.00  0.90           O  
ATOM   1253  CB  ILE A  81       8.592   0.164 -16.640  1.00  0.90           C  
ATOM   1254  CG1 ILE A  81       7.320  -0.719 -16.677  1.00  0.90           C  
ATOM   1255  CG2 ILE A  81       8.551   1.051 -15.442  1.00  0.90           C  
ATOM   1256  CD1 ILE A  81       7.369  -1.846 -17.684  1.00  0.90           C  
ATOM   1257  H   ILE A  81      10.655   1.742 -17.267  1.00  0.90           H  
ATOM   1258  HA  ILE A  81       8.626   0.256 -18.779  1.00  0.90           H  
ATOM   1259  HB  ILE A  81       9.440  -0.508 -16.534  1.00  0.90           H  
ATOM   1260 1HG1 ILE A  81       7.174  -1.149 -15.684  1.00  0.90           H  
ATOM   1261 2HG1 ILE A  81       6.464  -0.084 -16.909  1.00  0.90           H  
ATOM   1262 1HG2 ILE A  81       8.459   0.436 -14.556  1.00  0.90           H  
ATOM   1263 2HG2 ILE A  81       9.453   1.606 -15.395  1.00  0.90           H  
ATOM   1264 3HG2 ILE A  81       7.707   1.724 -15.494  1.00  0.90           H  
ATOM   1265 1HD1 ILE A  81       6.451  -2.422 -17.641  1.00  0.90           H  
ATOM   1266 2HD1 ILE A  81       7.496  -1.436 -18.688  1.00  0.90           H  
ATOM   1267 3HD1 ILE A  81       8.211  -2.499 -17.449  1.00  0.90           H  
ATOM   1268  N   SER A  82       8.028   3.281 -17.677  1.00  0.83           N  
ATOM   1269  CA  SER A  82       7.098   4.419 -17.770  1.00  0.83           C  
ATOM   1270  C   SER A  82       7.701   5.812 -17.541  1.00  0.83           C  
ATOM   1271  O   SER A  82       8.645   5.984 -16.772  1.00  0.83           O  
ATOM   1272  CB  SER A  82       5.949   4.254 -16.821  1.00  0.83           C  
ATOM   1273  OG  SER A  82       5.133   5.367 -16.876  1.00  0.83           O  
ATOM   1274  H   SER A  82       8.954   3.398 -17.261  1.00  0.83           H  
ATOM   1275  HA  SER A  82       6.688   4.413 -18.781  1.00  0.83           H  
ATOM   1276 1HB  SER A  82       5.378   3.375 -17.092  1.00  0.83           H  
ATOM   1277 2HB  SER A  82       6.325   4.123 -15.808  1.00  0.83           H  
ATOM   1278  HG  SER A  82       5.591   6.030 -16.325  1.00  0.83           H  
ATOM   1279  N   THR A  83       7.106   6.820 -18.193  1.00  0.77           N  
ATOM   1280  CA  THR A  83       7.487   8.233 -18.012  1.00  0.77           C  
ATOM   1281  C   THR A  83       6.300   9.147 -17.667  1.00  0.77           C  
ATOM   1282  O   THR A  83       5.226   9.030 -18.262  1.00  0.77           O  
ATOM   1283  CB  THR A  83       8.201   8.794 -19.260  1.00  0.77           C  
ATOM   1284  OG1 THR A  83       9.394   8.040 -19.506  1.00  0.77           O  
ATOM   1285  CG2 THR A  83       8.590  10.270 -19.071  1.00  0.77           C  
ATOM   1286  H   THR A  83       6.338   6.598 -18.815  1.00  0.77           H  
ATOM   1287  HA  THR A  83       8.181   8.284 -17.184  1.00  0.77           H  
ATOM   1288  HB  THR A  83       7.542   8.700 -20.119  1.00  0.77           H  
ATOM   1289  HG1 THR A  83      10.111   8.434 -19.035  1.00  0.77           H  
ATOM   1290 1HG2 THR A  83       9.097  10.624 -19.965  1.00  0.77           H  
ATOM   1291 2HG2 THR A  83       7.708  10.878 -18.907  1.00  0.77           H  
ATOM   1292 3HG2 THR A  83       9.259  10.364 -18.211  1.00  0.77           H  
ATOM   1293  N   SER A  84       6.520  10.078 -16.727  1.00  0.72           N  
ATOM   1294  CA  SER A  84       5.498  11.062 -16.356  1.00  0.72           C  
ATOM   1295  C   SER A  84       6.077  12.442 -16.051  1.00  0.72           C  
ATOM   1296  O   SER A  84       7.218  12.577 -15.600  1.00  0.72           O  
ATOM   1297  CB  SER A  84       4.705  10.633 -15.155  1.00  0.72           C  
ATOM   1298  OG  SER A  84       3.748  11.612 -14.882  1.00  0.72           O  
ATOM   1299  H   SER A  84       7.429  10.083 -16.265  1.00  0.72           H  
ATOM   1300  HA  SER A  84       4.812  11.169 -17.197  1.00  0.72           H  
ATOM   1301 1HB  SER A  84       4.219   9.680 -15.345  1.00  0.72           H  
ATOM   1302 2HB  SER A  84       5.363  10.509 -14.295  1.00  0.72           H  
ATOM   1303  HG  SER A  84       3.427  11.434 -13.991  1.00  0.72           H  
ATOM   1304  N   SER A  85       5.281  13.483 -16.322  1.00  0.70           N  
ATOM   1305  CA  SER A  85       5.710  14.858 -16.064  1.00  0.70           C  
ATOM   1306  C   SER A  85       4.654  15.720 -15.356  1.00  0.70           C  
ATOM   1307  O   SER A  85       3.450  15.523 -15.538  1.00  0.70           O  
ATOM   1308  CB  SER A  85       6.068  15.538 -17.376  1.00  0.70           C  
ATOM   1309  OG  SER A  85       7.110  14.881 -18.035  1.00  0.70           O  
ATOM   1310  H   SER A  85       4.351  13.302 -16.680  1.00  0.70           H  
ATOM   1311  HA  SER A  85       6.585  14.814 -15.432  1.00  0.70           H  
ATOM   1312 1HB  SER A  85       5.189  15.566 -18.016  1.00  0.70           H  
ATOM   1313 2HB  SER A  85       6.359  16.571 -17.174  1.00  0.70           H  
ATOM   1314  HG  SER A  85       7.882  15.042 -17.516  1.00  0.70           H  
ATOM   1315  N   ARG A  86       5.130  16.731 -14.614  1.00  0.70           N  
ATOM   1316  CA  ARG A  86       4.263  17.716 -13.949  1.00  0.70           C  
ATOM   1317  C   ARG A  86       4.850  19.129 -13.852  1.00  0.70           C  
ATOM   1318  O   ARG A  86       6.046  19.309 -13.621  1.00  0.70           O  
ATOM   1319  CB  ARG A  86       3.886  17.270 -12.538  1.00  0.70           C  
ATOM   1320  CG  ARG A  86       2.982  18.310 -11.785  1.00  0.70           C  
ATOM   1321  CD  ARG A  86       2.448  17.859 -10.481  1.00  0.70           C  
ATOM   1322  NE  ARG A  86       1.459  16.827 -10.615  1.00  0.70           N  
ATOM   1323  CZ  ARG A  86       0.137  17.027 -10.797  1.00  0.70           C  
ATOM   1324  NH1 ARG A  86      -0.344  18.253 -10.853  1.00  0.70           N  
ATOM   1325  NH2 ARG A  86      -0.686  15.996 -10.918  1.00  0.70           N  
ATOM   1326  H   ARG A  86       6.141  16.777 -14.489  1.00  0.70           H  
ATOM   1327  HA  ARG A  86       3.341  17.782 -14.525  1.00  0.70           H  
ATOM   1328 1HB  ARG A  86       3.353  16.316 -12.573  1.00  0.70           H  
ATOM   1329 2HB  ARG A  86       4.789  17.121 -11.949  1.00  0.70           H  
ATOM   1330 1HG  ARG A  86       3.580  19.186 -11.561  1.00  0.70           H  
ATOM   1331 2HG  ARG A  86       2.142  18.598 -12.415  1.00  0.70           H  
ATOM   1332 1HD  ARG A  86       3.250  17.461  -9.884  1.00  0.70           H  
ATOM   1333 2HD  ARG A  86       1.996  18.703  -9.963  1.00  0.70           H  
ATOM   1334  HE  ARG A  86       1.798  15.873 -10.567  1.00  0.70           H  
ATOM   1335 1HH1 ARG A  86       0.279  19.045 -10.761  1.00  0.70           H  
ATOM   1336 2HH1 ARG A  86      -1.333  18.403 -10.989  1.00  0.70           H  
ATOM   1337 1HH2 ARG A  86      -0.333  15.046 -10.889  1.00  0.70           H  
ATOM   1338 2HH2 ARG A  86      -1.671  16.154 -11.049  1.00  0.70           H  
ATOM   1339  N   SER A  87       3.991  20.138 -14.053  1.00  0.73           N  
ATOM   1340  CA  SER A  87       4.383  21.543 -13.887  1.00  0.73           C  
ATOM   1341  C   SER A  87       4.305  21.953 -12.422  1.00  0.73           C  
ATOM   1342  O   SER A  87       3.272  21.789 -11.768  1.00  0.73           O  
ATOM   1343  CB  SER A  87       3.522  22.446 -14.734  1.00  0.73           C  
ATOM   1344  OG  SER A  87       3.789  23.790 -14.465  1.00  0.73           O  
ATOM   1345  H   SER A  87       3.031  19.924 -14.287  1.00  0.73           H  
ATOM   1346  HA  SER A  87       5.416  21.654 -14.189  1.00  0.73           H  
ATOM   1347 1HB  SER A  87       3.691  22.240 -15.788  1.00  0.73           H  
ATOM   1348 2HB  SER A  87       2.476  22.235 -14.523  1.00  0.73           H  
ATOM   1349  HG  SER A  87       3.884  23.847 -13.505  1.00  0.73           H  
ATOM   1350  N   VAL A  88       5.417  22.471 -11.923  1.00  0.78           N  
ATOM   1351  CA  VAL A  88       5.612  22.829 -10.529  1.00  0.78           C  
ATOM   1352  C   VAL A  88       5.988  24.302 -10.374  1.00  0.78           C  
ATOM   1353  O   VAL A  88       6.748  24.839 -11.177  1.00  0.78           O  
ATOM   1354  CB  VAL A  88       6.723  21.950  -9.958  1.00  0.78           C  
ATOM   1355  CG1 VAL A  88       6.949  22.252  -8.501  1.00  0.78           C  
ATOM   1356  CG2 VAL A  88       6.378  20.518 -10.195  1.00  0.78           C  
ATOM   1357  H   VAL A  88       6.208  22.585 -12.551  1.00  0.78           H  
ATOM   1358  HA  VAL A  88       4.686  22.641  -9.986  1.00  0.78           H  
ATOM   1359  HB  VAL A  88       7.640  22.173 -10.480  1.00  0.78           H  
ATOM   1360 1HG1 VAL A  88       7.756  21.629  -8.118  1.00  0.78           H  
ATOM   1361 2HG1 VAL A  88       7.215  23.294  -8.397  1.00  0.78           H  
ATOM   1362 3HG1 VAL A  88       6.039  22.048  -7.938  1.00  0.78           H  
ATOM   1363 1HG2 VAL A  88       7.170  19.903  -9.820  1.00  0.78           H  
ATOM   1364 2HG2 VAL A  88       5.447  20.285  -9.680  1.00  0.78           H  
ATOM   1365 3HG2 VAL A  88       6.263  20.330 -11.255  1.00  0.78           H  
ATOM   1366  N   MET A  89       5.402  24.990  -9.396  1.00  0.85           N  
ATOM   1367  CA  MET A  89       5.727  26.404  -9.212  1.00  0.85           C  
ATOM   1368  C   MET A  89       6.111  26.668  -7.768  1.00  0.85           C  
ATOM   1369  O   MET A  89       5.533  26.073  -6.861  1.00  0.85           O  
ATOM   1370  CB  MET A  89       4.520  27.271  -9.557  1.00  0.85           C  
ATOM   1371  CG  MET A  89       4.795  28.766  -9.580  1.00  0.85           C  
ATOM   1372  SD  MET A  89       3.373  29.743  -9.989  1.00  0.85           S  
ATOM   1373  CE  MET A  89       2.517  29.614  -8.420  1.00  0.85           C  
ATOM   1374  H   MET A  89       4.760  24.528  -8.765  1.00  0.85           H  
ATOM   1375  HA  MET A  89       6.578  26.673  -9.837  1.00  0.85           H  
ATOM   1376 1HB  MET A  89       4.103  26.968 -10.497  1.00  0.85           H  
ATOM   1377 2HB  MET A  89       3.752  27.113  -8.800  1.00  0.85           H  
ATOM   1378 1HG  MET A  89       5.152  29.092  -8.628  1.00  0.85           H  
ATOM   1379 2HG  MET A  89       5.560  28.970 -10.305  1.00  0.85           H  
ATOM   1380 1HE  MET A  89       1.586  30.175  -8.466  1.00  0.85           H  
ATOM   1381 2HE  MET A  89       2.303  28.565  -8.208  1.00  0.85           H  
ATOM   1382 3HE  MET A  89       3.151  30.016  -7.625  1.00  0.85           H  
ATOM   1383  N   LEU A  90       7.094  27.536  -7.541  1.00  0.95           N  
ATOM   1384  CA  LEU A  90       7.385  27.912  -6.146  1.00  0.95           C  
ATOM   1385  C   LEU A  90       6.168  28.683  -5.612  1.00  0.95           C  
ATOM   1386  O   LEU A  90       5.625  29.520  -6.327  1.00  0.95           O  
ATOM   1387  CB  LEU A  90       8.635  28.789  -6.006  1.00  0.95           C  
ATOM   1388  CG  LEU A  90       9.136  28.980  -4.529  1.00  0.95           C  
ATOM   1389  CD1 LEU A  90       9.695  27.641  -4.006  1.00  0.95           C  
ATOM   1390  CD2 LEU A  90      10.165  30.074  -4.462  1.00  0.95           C  
ATOM   1391  H   LEU A  90       7.576  27.971  -8.339  1.00  0.95           H  
ATOM   1392  HA  LEU A  90       7.517  27.015  -5.551  1.00  0.95           H  
ATOM   1393 1HB  LEU A  90       9.446  28.351  -6.585  1.00  0.95           H  
ATOM   1394 2HB  LEU A  90       8.413  29.779  -6.414  1.00  0.95           H  
ATOM   1395  HG  LEU A  90       8.293  29.257  -3.898  1.00  0.95           H  
ATOM   1396 1HD1 LEU A  90      10.022  27.765  -2.974  1.00  0.95           H  
ATOM   1397 2HD1 LEU A  90       8.921  26.882  -4.050  1.00  0.95           H  
ATOM   1398 3HD1 LEU A  90      10.535  27.339  -4.617  1.00  0.95           H  
ATOM   1399 1HD2 LEU A  90      10.497  30.209  -3.433  1.00  0.95           H  
ATOM   1400 2HD2 LEU A  90      10.998  29.819  -5.077  1.00  0.95           H  
ATOM   1401 3HD2 LEU A  90       9.713  30.980  -4.816  1.00  0.95           H  
ATOM   1402  N   HIS A  91       5.699  28.403  -4.406  1.00  1.07           N  
ATOM   1403  CA  HIS A  91       4.554  29.156  -3.905  1.00  1.07           C  
ATOM   1404  C   HIS A  91       5.024  30.551  -3.497  1.00  1.07           C  
ATOM   1405  O   HIS A  91       6.147  30.712  -3.004  1.00  1.07           O  
ATOM   1406  CB  HIS A  91       3.900  28.449  -2.709  1.00  1.07           C  
ATOM   1407  CG  HIS A  91       3.291  27.114  -3.043  1.00  1.07           C  
ATOM   1408  ND1 HIS A  91       2.168  26.977  -3.841  1.00  1.07           N  
ATOM   1409  CD2 HIS A  91       3.651  25.861  -2.682  1.00  1.07           C  
ATOM   1410  CE1 HIS A  91       1.873  25.692  -3.958  1.00  1.07           C  
ATOM   1411  NE2 HIS A  91       2.755  24.996  -3.264  1.00  1.07           N  
ATOM   1412  H   HIS A  91       6.147  27.714  -3.814  1.00  1.07           H  
ATOM   1413  HA  HIS A  91       3.807  29.267  -4.691  1.00  1.07           H  
ATOM   1414 1HB  HIS A  91       4.627  28.306  -1.921  1.00  1.07           H  
ATOM   1415 2HB  HIS A  91       3.115  29.087  -2.305  1.00  1.07           H  
ATOM   1416  HD2 HIS A  91       4.498  25.587  -2.049  1.00  1.07           H  
ATOM   1417  HE1 HIS A  91       1.043  25.278  -4.529  1.00  1.07           H  
ATOM   1418  HE2 HIS A  91       2.779  23.992  -3.171  1.00  1.07           H  
ATOM   1419  N   TYR A  92       4.150  31.547  -3.636  1.00  1.19           N  
ATOM   1420  CA  TYR A  92       4.509  32.905  -3.248  1.00  1.19           C  
ATOM   1421  C   TYR A  92       3.849  33.342  -1.948  1.00  1.19           C  
ATOM   1422  O   TYR A  92       2.730  32.940  -1.634  1.00  1.19           O  
ATOM   1423  CB  TYR A  92       4.156  33.873  -4.367  1.00  1.19           C  
ATOM   1424  CG  TYR A  92       4.975  33.649  -5.600  1.00  1.19           C  
ATOM   1425  CD1 TYR A  92       4.534  32.746  -6.553  1.00  1.19           C  
ATOM   1426  CD2 TYR A  92       6.172  34.330  -5.781  1.00  1.19           C  
ATOM   1427  CE1 TYR A  92       5.275  32.532  -7.686  1.00  1.19           C  
ATOM   1428  CE2 TYR A  92       6.912  34.108  -6.923  1.00  1.19           C  
ATOM   1429  CZ  TYR A  92       6.461  33.213  -7.869  1.00  1.19           C  
ATOM   1430  OH  TYR A  92       7.185  32.992  -8.998  1.00  1.19           O  
ATOM   1431  H   TYR A  92       3.243  31.361  -4.037  1.00  1.19           H  
ATOM   1432  HA  TYR A  92       5.587  32.944  -3.093  1.00  1.19           H  
ATOM   1433 1HB  TYR A  92       3.103  33.767  -4.628  1.00  1.19           H  
ATOM   1434 2HB  TYR A  92       4.314  34.897  -4.030  1.00  1.19           H  
ATOM   1435  HD1 TYR A  92       3.599  32.207  -6.405  1.00  1.19           H  
ATOM   1436  HD2 TYR A  92       6.522  35.037  -5.028  1.00  1.19           H  
ATOM   1437  HE1 TYR A  92       4.931  31.824  -8.433  1.00  1.19           H  
ATOM   1438  HE2 TYR A  92       7.852  34.637  -7.081  1.00  1.19           H  
ATOM   1439  HH  TYR A  92       8.042  33.453  -8.928  1.00  1.19           H  
ATOM   1440  N   ARG A  93       4.569  34.176  -1.204  1.00  1.30           N  
ATOM   1441  CA  ARG A  93       4.126  34.742   0.064  1.00  1.30           C  
ATOM   1442  C   ARG A  93       4.047  36.270  -0.015  1.00  1.30           C  
ATOM   1443  O   ARG A  93       4.186  36.967   0.989  1.00  1.30           O  
ATOM   1444  CB  ARG A  93       5.086  34.318   1.174  1.00  1.30           C  
ATOM   1445  CG  ARG A  93       5.211  32.806   1.383  1.00  1.30           C  
ATOM   1446  CD  ARG A  93       3.995  32.219   2.038  1.00  1.30           C  
ATOM   1447  NE  ARG A  93       3.856  32.611   3.453  1.00  1.30           N  
ATOM   1448  CZ  ARG A  93       2.736  32.438   4.185  1.00  1.30           C  
ATOM   1449  NH1 ARG A  93       1.658  31.910   3.631  1.00  1.30           N  
ATOM   1450  NH2 ARG A  93       2.720  32.792   5.455  1.00  1.30           N  
ATOM   1451  H   ARG A  93       5.486  34.440  -1.537  1.00  1.30           H  
ATOM   1452  HA  ARG A  93       3.134  34.355   0.294  1.00  1.30           H  
ATOM   1453 1HB  ARG A  93       6.082  34.702   0.955  1.00  1.30           H  
ATOM   1454 2HB  ARG A  93       4.769  34.758   2.120  1.00  1.30           H  
ATOM   1455 1HG  ARG A  93       5.356  32.309   0.423  1.00  1.30           H  
ATOM   1456 2HG  ARG A  93       6.075  32.598   2.023  1.00  1.30           H  
ATOM   1457 1HD  ARG A  93       3.105  32.553   1.502  1.00  1.30           H  
ATOM   1458 2HD  ARG A  93       4.057  31.132   1.991  1.00  1.30           H  
ATOM   1459  HE  ARG A  93       4.667  33.016   3.929  1.00  1.30           H  
ATOM   1460 1HH1 ARG A  93       1.672  31.638   2.656  1.00  1.30           H  
ATOM   1461 2HH1 ARG A  93       0.822  31.780   4.181  1.00  1.30           H  
ATOM   1462 1HH2 ARG A  93       3.577  33.190   5.894  1.00  1.30           H  
ATOM   1463 2HH2 ARG A  93       1.894  32.667   6.012  1.00  1.30           H  
ATOM   1464  N   SER A  94       3.826  36.790  -1.223  1.00  1.38           N  
ATOM   1465  CA  SER A  94       3.811  38.237  -1.441  1.00  1.38           C  
ATOM   1466  C   SER A  94       5.058  38.830  -0.796  1.00  1.38           C  
ATOM   1467  O   SER A  94       6.056  38.122  -0.666  1.00  1.38           O  
ATOM   1468  CB  SER A  94       2.552  38.859  -0.832  1.00  1.38           C  
ATOM   1469  OG  SER A  94       2.454  40.207  -1.194  1.00  1.38           O  
ATOM   1470  H   SER A  94       3.682  36.165  -2.002  1.00  1.38           H  
ATOM   1471  HA  SER A  94       3.838  38.441  -2.513  1.00  1.38           H  
ATOM   1472 1HB  SER A  94       1.670  38.319  -1.173  1.00  1.38           H  
ATOM   1473 2HB  SER A  94       2.589  38.778   0.255  1.00  1.38           H  
ATOM   1474  HG  SER A  94       2.197  40.213  -2.126  1.00  1.38           H  
ATOM   1475  N   ASP A  95       4.993  40.110  -0.411  1.00  1.42           N  
ATOM   1476  CA  ASP A  95       6.048  40.744   0.385  1.00  1.42           C  
ATOM   1477  C   ASP A  95       5.588  40.918   1.834  1.00  1.42           C  
ATOM   1478  O   ASP A  95       6.382  40.811   2.777  1.00  1.42           O  
ATOM   1479  CB  ASP A  95       6.453  42.086  -0.205  1.00  1.42           C  
ATOM   1480  CG  ASP A  95       7.055  41.948  -1.603  1.00  1.42           C  
ATOM   1481  OD1 ASP A  95       7.988  41.195  -1.756  1.00  1.42           O  
ATOM   1482  OD2 ASP A  95       6.568  42.588  -2.504  1.00  1.42           O  
ATOM   1483  H   ASP A  95       4.149  40.610  -0.646  1.00  1.42           H  
ATOM   1484  HA  ASP A  95       6.921  40.098   0.387  1.00  1.42           H  
ATOM   1485 1HB  ASP A  95       5.584  42.743  -0.257  1.00  1.42           H  
ATOM   1486 2HB  ASP A  95       7.186  42.563   0.446  1.00  1.42           H  
ATOM   1487  N   LEU A  96       4.294  41.193   2.004  1.00  1.41           N  
ATOM   1488  CA  LEU A  96       3.715  41.453   3.317  1.00  1.41           C  
ATOM   1489  C   LEU A  96       3.896  40.287   4.251  1.00  1.41           C  
ATOM   1490  O   LEU A  96       4.358  40.440   5.380  1.00  1.41           O  
ATOM   1491  CB  LEU A  96       2.215  41.730   3.208  1.00  1.41           C  
ATOM   1492  CG  LEU A  96       1.499  41.903   4.544  1.00  1.41           C  
ATOM   1493  CD1 LEU A  96       2.054  43.109   5.247  1.00  1.41           C  
ATOM   1494  CD2 LEU A  96       0.009  42.015   4.322  1.00  1.41           C  
ATOM   1495  H   LEU A  96       3.697  41.243   1.191  1.00  1.41           H  
ATOM   1496  HA  LEU A  96       4.218  42.321   3.750  1.00  1.41           H  
ATOM   1497 1HB  LEU A  96       2.065  42.637   2.625  1.00  1.41           H  
ATOM   1498 2HB  LEU A  96       1.744  40.899   2.682  1.00  1.41           H  
ATOM   1499  HG  LEU A  96       1.699  41.036   5.165  1.00  1.41           H  
ATOM   1500 1HD1 LEU A  96       1.573  43.229   6.216  1.00  1.41           H  
ATOM   1501 2HD1 LEU A  96       3.109  42.969   5.380  1.00  1.41           H  
ATOM   1502 3HD1 LEU A  96       1.878  43.995   4.640  1.00  1.41           H  
ATOM   1503 1HD2 LEU A  96      -0.494  42.127   5.282  1.00  1.41           H  
ATOM   1504 2HD2 LEU A  96      -0.199  42.885   3.698  1.00  1.41           H  
ATOM   1505 3HD2 LEU A  96      -0.350  41.115   3.823  1.00  1.41           H  
ATOM   1506  N   LEU A  97       3.525  39.104   3.783  1.00  1.37           N  
ATOM   1507  CA  LEU A  97       3.601  37.953   4.648  1.00  1.37           C  
ATOM   1508  C   LEU A  97       5.050  37.624   4.958  1.00  1.37           C  
ATOM   1509  O   LEU A  97       5.350  37.201   6.066  1.00  1.37           O  
ATOM   1510  CB  LEU A  97       2.906  36.761   4.015  1.00  1.37           C  
ATOM   1511  CG  LEU A  97       1.416  36.890   3.833  1.00  1.37           C  
ATOM   1512  CD1 LEU A  97       0.922  35.687   3.052  1.00  1.37           C  
ATOM   1513  CD2 LEU A  97       0.750  37.000   5.194  1.00  1.37           C  
ATOM   1514  H   LEU A  97       3.184  39.008   2.837  1.00  1.37           H  
ATOM   1515  HA  LEU A  97       3.094  38.189   5.579  1.00  1.37           H  
ATOM   1516 1HB  LEU A  97       3.340  36.557   3.078  1.00  1.37           H  
ATOM   1517 2HB  LEU A  97       3.081  35.892   4.656  1.00  1.37           H  
ATOM   1518  HG  LEU A  97       1.196  37.785   3.249  1.00  1.37           H  
ATOM   1519 1HD1 LEU A  97      -0.153  35.768   2.897  1.00  1.37           H  
ATOM   1520 2HD1 LEU A  97       1.429  35.650   2.084  1.00  1.37           H  
ATOM   1521 3HD1 LEU A  97       1.139  34.789   3.611  1.00  1.37           H  
ATOM   1522 1HD2 LEU A  97      -0.329  37.095   5.064  1.00  1.37           H  
ATOM   1523 2HD2 LEU A  97       0.969  36.105   5.780  1.00  1.37           H  
ATOM   1524 3HD2 LEU A  97       1.130  37.876   5.713  1.00  1.37           H  
ATOM   1525  N   GLN A  98       5.978  37.868   4.022  1.00  1.31           N  
ATOM   1526  CA  GLN A  98       7.373  37.548   4.311  1.00  1.31           C  
ATOM   1527  C   GLN A  98       7.844  38.401   5.480  1.00  1.31           C  
ATOM   1528  O   GLN A  98       8.531  37.927   6.395  1.00  1.31           O  
ATOM   1529  CB  GLN A  98       8.301  37.879   3.137  1.00  1.31           C  
ATOM   1530  CG  GLN A  98       8.166  37.050   1.893  1.00  1.31           C  
ATOM   1531  CD  GLN A  98       9.195  37.519   0.839  1.00  1.31           C  
ATOM   1532  OE1 GLN A  98      10.403  37.417   1.080  1.00  1.31           O  
ATOM   1533  NE2 GLN A  98       8.741  38.047  -0.280  1.00  1.31           N  
ATOM   1534  H   GLN A  98       5.711  38.245   3.118  1.00  1.31           H  
ATOM   1535  HA  GLN A  98       7.454  36.495   4.582  1.00  1.31           H  
ATOM   1536 1HB  GLN A  98       8.137  38.915   2.838  1.00  1.31           H  
ATOM   1537 2HB  GLN A  98       9.335  37.805   3.471  1.00  1.31           H  
ATOM   1538 1HG  GLN A  98       8.350  36.002   2.126  1.00  1.31           H  
ATOM   1539 2HG  GLN A  98       7.157  37.182   1.485  1.00  1.31           H  
ATOM   1540 1HE2 GLN A  98       9.367  38.390  -0.981  1.00  1.31           H  
ATOM   1541 2HE2 GLN A  98       7.744  38.141  -0.427  1.00  1.31           H  
ATOM   1542  N   MET A  99       7.452  39.677   5.454  1.00  1.27           N  
ATOM   1543  CA  MET A  99       7.814  40.603   6.509  1.00  1.27           C  
ATOM   1544  C   MET A  99       7.218  40.163   7.836  1.00  1.27           C  
ATOM   1545  O   MET A  99       7.921  40.078   8.850  1.00  1.27           O  
ATOM   1546  CB  MET A  99       7.365  42.007   6.121  1.00  1.27           C  
ATOM   1547  CG  MET A  99       7.669  43.116   7.114  1.00  1.27           C  
ATOM   1548  SD  MET A  99       6.440  43.218   8.397  1.00  1.27           S  
ATOM   1549  CE  MET A  99       5.075  43.751   7.419  1.00  1.27           C  
ATOM   1550  H   MET A  99       6.898  40.019   4.665  1.00  1.27           H  
ATOM   1551  HA  MET A  99       8.897  40.600   6.616  1.00  1.27           H  
ATOM   1552 1HB  MET A  99       7.821  42.275   5.168  1.00  1.27           H  
ATOM   1553 2HB  MET A  99       6.288  42.001   5.962  1.00  1.27           H  
ATOM   1554 1HG  MET A  99       8.639  42.939   7.577  1.00  1.27           H  
ATOM   1555 2HG  MET A  99       7.707  44.071   6.592  1.00  1.27           H  
ATOM   1556 1HE  MET A  99       4.196  43.868   8.045  1.00  1.27           H  
ATOM   1557 2HE  MET A  99       5.313  44.699   6.940  1.00  1.27           H  
ATOM   1558 3HE  MET A  99       4.890  42.997   6.661  1.00  1.27           H  
ATOM   1559  N   LEU A 100       5.921  39.857   7.829  1.00  1.23           N  
ATOM   1560  CA  LEU A 100       5.254  39.487   9.061  1.00  1.23           C  
ATOM   1561  C   LEU A 100       5.802  38.185   9.626  1.00  1.23           C  
ATOM   1562  O   LEU A 100       6.069  38.089  10.824  1.00  1.23           O  
ATOM   1563  CB  LEU A 100       3.759  39.352   8.796  1.00  1.23           C  
ATOM   1564  CG  LEU A 100       3.044  40.661   8.463  1.00  1.23           C  
ATOM   1565  CD1 LEU A 100       1.627  40.359   8.035  1.00  1.23           C  
ATOM   1566  CD2 LEU A 100       3.086  41.574   9.670  1.00  1.23           C  
ATOM   1567  H   LEU A 100       5.389  39.924   6.959  1.00  1.23           H  
ATOM   1568  HA  LEU A 100       5.420  40.279   9.790  1.00  1.23           H  
ATOM   1569 1HB  LEU A 100       3.623  38.674   7.954  1.00  1.23           H  
ATOM   1570 2HB  LEU A 100       3.283  38.914   9.671  1.00  1.23           H  
ATOM   1571  HG  LEU A 100       3.546  41.145   7.633  1.00  1.23           H  
ATOM   1572 1HD1 LEU A 100       1.117  41.286   7.781  1.00  1.23           H  
ATOM   1573 2HD1 LEU A 100       1.650  39.709   7.167  1.00  1.23           H  
ATOM   1574 3HD1 LEU A 100       1.098  39.865   8.846  1.00  1.23           H  
ATOM   1575 1HD2 LEU A 100       2.585  42.511   9.431  1.00  1.23           H  
ATOM   1576 2HD2 LEU A 100       2.582  41.095  10.508  1.00  1.23           H  
ATOM   1577 3HD2 LEU A 100       4.123  41.774   9.937  1.00  1.23           H  
ATOM   1578  N   ASP A 101       6.039  37.191   8.766  1.00  1.21           N  
ATOM   1579  CA  ASP A 101       6.564  35.917   9.237  1.00  1.21           C  
ATOM   1580  C   ASP A 101       7.945  36.114   9.818  1.00  1.21           C  
ATOM   1581  O   ASP A 101       8.270  35.559  10.868  1.00  1.21           O  
ATOM   1582  CB  ASP A 101       6.636  34.885   8.103  1.00  1.21           C  
ATOM   1583  CG  ASP A 101       5.260  34.324   7.643  1.00  1.21           C  
ATOM   1584  OD1 ASP A 101       4.285  34.506   8.337  1.00  1.21           O  
ATOM   1585  OD2 ASP A 101       5.206  33.698   6.595  1.00  1.21           O  
ATOM   1586  H   ASP A 101       5.829  37.307   7.781  1.00  1.21           H  
ATOM   1587  HA  ASP A 101       5.908  35.535  10.019  1.00  1.21           H  
ATOM   1588 1HB  ASP A 101       7.113  35.356   7.237  1.00  1.21           H  
ATOM   1589 2HB  ASP A 101       7.268  34.055   8.409  1.00  1.21           H  
ATOM   1590  N   THR A 102       8.751  36.964   9.186  1.00  1.24           N  
ATOM   1591  CA  THR A 102      10.083  37.185   9.696  1.00  1.24           C  
ATOM   1592  C   THR A 102      10.004  37.750  11.096  1.00  1.24           C  
ATOM   1593  O   THR A 102      10.732  37.306  11.977  1.00  1.24           O  
ATOM   1594  CB  THR A 102      10.888  38.143   8.814  1.00  1.24           C  
ATOM   1595  OG1 THR A 102      11.021  37.590   7.494  1.00  1.24           O  
ATOM   1596  CG2 THR A 102      12.264  38.354   9.431  1.00  1.24           C  
ATOM   1597  H   THR A 102       8.466  37.422   8.319  1.00  1.24           H  
ATOM   1598  HA  THR A 102      10.604  36.229   9.740  1.00  1.24           H  
ATOM   1599  HB  THR A 102      10.367  39.100   8.746  1.00  1.24           H  
ATOM   1600  HG1 THR A 102      10.128  37.576   7.070  1.00  1.24           H  
ATOM   1601 1HG2 THR A 102      12.837  39.037   8.808  1.00  1.24           H  
ATOM   1602 2HG2 THR A 102      12.150  38.778  10.431  1.00  1.24           H  
ATOM   1603 3HG2 THR A 102      12.781  37.397   9.499  1.00  1.24           H  
ATOM   1604  N   LEU A 103       9.120  38.728  11.312  1.00  1.36           N  
ATOM   1605  CA  LEU A 103       9.000  39.321  12.634  1.00  1.36           C  
ATOM   1606  C   LEU A 103       8.473  38.327  13.677  1.00  1.36           C  
ATOM   1607  O   LEU A 103       9.036  38.203  14.767  1.00  1.36           O  
ATOM   1608  CB  LEU A 103       8.058  40.522  12.570  1.00  1.36           C  
ATOM   1609  CG  LEU A 103       8.567  41.720  11.789  1.00  1.36           C  
ATOM   1610  CD1 LEU A 103       7.456  42.740  11.701  1.00  1.36           C  
ATOM   1611  CD2 LEU A 103       9.802  42.283  12.462  1.00  1.36           C  
ATOM   1612  H   LEU A 103       8.545  39.070  10.538  1.00  1.36           H  
ATOM   1613  HA  LEU A 103       9.984  39.663  12.942  1.00  1.36           H  
ATOM   1614 1HB  LEU A 103       7.128  40.199  12.099  1.00  1.36           H  
ATOM   1615 2HB  LEU A 103       7.836  40.847  13.584  1.00  1.36           H  
ATOM   1616  HG  LEU A 103       8.822  41.414  10.775  1.00  1.36           H  
ATOM   1617 1HD1 LEU A 103       7.797  43.601  11.128  1.00  1.36           H  
ATOM   1618 2HD1 LEU A 103       6.597  42.286  11.209  1.00  1.36           H  
ATOM   1619 3HD1 LEU A 103       7.173  43.057  12.701  1.00  1.36           H  
ATOM   1620 1HD2 LEU A 103      10.163  43.141  11.894  1.00  1.36           H  
ATOM   1621 2HD2 LEU A 103       9.554  42.596  13.476  1.00  1.36           H  
ATOM   1622 3HD2 LEU A 103      10.578  41.516  12.497  1.00  1.36           H  
ATOM   1623  N   VAL A 104       7.471  37.532  13.307  1.00  1.55           N  
ATOM   1624  CA  VAL A 104       6.869  36.565  14.227  1.00  1.55           C  
ATOM   1625  C   VAL A 104       7.858  35.525  14.708  1.00  1.55           C  
ATOM   1626  O   VAL A 104       7.872  35.154  15.883  1.00  1.55           O  
ATOM   1627  CB  VAL A 104       5.670  35.849  13.582  1.00  1.55           C  
ATOM   1628  CG1 VAL A 104       5.217  34.696  14.462  1.00  1.55           C  
ATOM   1629  CG2 VAL A 104       4.515  36.830  13.418  1.00  1.55           C  
ATOM   1630  H   VAL A 104       7.070  37.639  12.374  1.00  1.55           H  
ATOM   1631  HA  VAL A 104       6.505  37.114  15.095  1.00  1.55           H  
ATOM   1632  HB  VAL A 104       5.970  35.452  12.609  1.00  1.55           H  
ATOM   1633 1HG1 VAL A 104       4.374  34.191  13.994  1.00  1.55           H  
ATOM   1634 2HG1 VAL A 104       6.037  33.992  14.584  1.00  1.55           H  
ATOM   1635 3HG1 VAL A 104       4.919  35.077  15.436  1.00  1.55           H  
ATOM   1636 1HG2 VAL A 104       3.671  36.320  12.955  1.00  1.55           H  
ATOM   1637 2HG2 VAL A 104       4.223  37.208  14.397  1.00  1.55           H  
ATOM   1638 3HG2 VAL A 104       4.817  37.657  12.799  1.00  1.55           H  
ATOM   1639  N   PHE A 105       8.686  35.051  13.795  1.00  1.82           N  
ATOM   1640  CA  PHE A 105       9.648  34.025  14.107  1.00  1.82           C  
ATOM   1641  C   PHE A 105      11.064  34.592  14.184  1.00  1.82           C  
ATOM   1642  O   PHE A 105      12.027  33.826  14.127  1.00  1.82           O  
ATOM   1643  CB  PHE A 105       9.573  32.948  13.022  1.00  1.82           C  
ATOM   1644  CG  PHE A 105       8.178  32.342  12.904  1.00  1.82           C  
ATOM   1645  CD1 PHE A 105       7.353  32.684  11.840  1.00  1.82           C  
ATOM   1646  CD2 PHE A 105       7.676  31.473  13.855  1.00  1.82           C  
ATOM   1647  CE1 PHE A 105       6.081  32.182  11.725  1.00  1.82           C  
ATOM   1648  CE2 PHE A 105       6.398  30.961  13.746  1.00  1.82           C  
ATOM   1649  CZ  PHE A 105       5.599  31.318  12.677  1.00  1.82           C  
ATOM   1650  H   PHE A 105       8.624  35.393  12.834  1.00  1.82           H  
ATOM   1651  HA  PHE A 105       9.395  33.586  15.071  1.00  1.82           H  
ATOM   1652 1HB  PHE A 105       9.840  33.391  12.058  1.00  1.82           H  
ATOM   1653 2HB  PHE A 105      10.284  32.153  13.235  1.00  1.82           H  
ATOM   1654  HD1 PHE A 105       7.721  33.356  11.089  1.00  1.82           H  
ATOM   1655  HD2 PHE A 105       8.283  31.197  14.692  1.00  1.82           H  
ATOM   1656  HE1 PHE A 105       5.455  32.473  10.874  1.00  1.82           H  
ATOM   1657  HE2 PHE A 105       6.019  30.278  14.506  1.00  1.82           H  
ATOM   1658  HZ  PHE A 105       4.591  30.917  12.591  1.00  1.82           H  
ATOM   1659  N   SER A 106      11.207  35.914  14.370  1.00  2.28           N  
ATOM   1660  CA  SER A 106      12.533  36.531  14.352  1.00  2.28           C  
ATOM   1661  C   SER A 106      13.491  35.945  15.366  1.00  2.28           C  
ATOM   1662  O   SER A 106      14.598  35.558  15.006  1.00  2.28           O  
ATOM   1663  CB  SER A 106      12.425  38.028  14.593  1.00  2.28           C  
ATOM   1664  OG  SER A 106      13.692  38.628  14.610  1.00  2.28           O  
ATOM   1665  H   SER A 106      10.391  36.522  14.469  1.00  2.28           H  
ATOM   1666  HA  SER A 106      12.954  36.381  13.358  1.00  2.28           H  
ATOM   1667 1HB  SER A 106      11.828  38.479  13.818  1.00  2.28           H  
ATOM   1668 2HB  SER A 106      11.916  38.210  15.539  1.00  2.28           H  
ATOM   1669  HG  SER A 106      14.127  38.284  15.392  1.00  2.28           H  
ATOM   1670  N   SER A 107      13.081  35.823  16.626  1.00  2.95           N  
ATOM   1671  CA  SER A 107      14.003  35.288  17.625  1.00  2.95           C  
ATOM   1672  C   SER A 107      14.404  33.852  17.291  1.00  2.95           C  
ATOM   1673  O   SER A 107      15.561  33.456  17.423  1.00  2.95           O  
ATOM   1674  CB  SER A 107      13.371  35.343  19.002  1.00  2.95           C  
ATOM   1675  OG  SER A 107      13.166  36.670  19.413  1.00  2.95           O  
ATOM   1676  H   SER A 107      12.151  36.124  16.883  1.00  2.95           H  
ATOM   1677  HA  SER A 107      14.904  35.900  17.629  1.00  2.95           H  
ATOM   1678 1HB  SER A 107      12.422  34.810  18.988  1.00  2.95           H  
ATOM   1679 2HB  SER A 107      14.020  34.836  19.714  1.00  2.95           H  
ATOM   1680  HG  SER A 107      12.841  36.621  20.317  1.00  2.95           H  
ATOM   1681  N   LEU A 108      13.452  33.059  16.828  1.00  3.73           N  
ATOM   1682  CA  LEU A 108      13.778  31.679  16.526  1.00  3.73           C  
ATOM   1683  C   LEU A 108      14.748  31.608  15.344  1.00  3.73           C  
ATOM   1684  O   LEU A 108      15.701  30.824  15.336  1.00  3.73           O  
ATOM   1685  CB  LEU A 108      12.497  30.935  16.203  1.00  3.73           C  
ATOM   1686  CG  LEU A 108      11.528  30.760  17.346  1.00  3.73           C  
ATOM   1687  CD1 LEU A 108      10.256  30.207  16.793  1.00  3.73           C  
ATOM   1688  CD2 LEU A 108      12.112  29.826  18.379  1.00  3.73           C  
ATOM   1689  H   LEU A 108      12.516  33.411  16.689  1.00  3.73           H  
ATOM   1690  HA  LEU A 108      14.247  31.232  17.395  1.00  3.73           H  
ATOM   1691 1HB  LEU A 108      11.985  31.444  15.385  1.00  3.73           H  
ATOM   1692 2HB  LEU A 108      12.773  29.942  15.877  1.00  3.73           H  
ATOM   1693  HG  LEU A 108      11.319  31.728  17.803  1.00  3.73           H  
ATOM   1694 1HD1 LEU A 108       9.529  30.079  17.594  1.00  3.73           H  
ATOM   1695 2HD1 LEU A 108       9.880  30.903  16.064  1.00  3.73           H  
ATOM   1696 3HD1 LEU A 108      10.453  29.243  16.319  1.00  3.73           H  
ATOM   1697 1HD2 LEU A 108      11.402  29.698  19.197  1.00  3.73           H  
ATOM   1698 2HD2 LEU A 108      12.303  28.860  17.916  1.00  3.73           H  
ATOM   1699 3HD2 LEU A 108      13.040  30.242  18.767  1.00  3.73           H  
ATOM   1700  N   LEU A 109      14.552  32.471  14.353  1.00  4.34           N  
ATOM   1701  CA  LEU A 109      15.443  32.485  13.203  1.00  4.34           C  
ATOM   1702  C   LEU A 109      16.852  32.946  13.615  1.00  4.34           C  
ATOM   1703  O   LEU A 109      17.856  32.303  13.291  1.00  4.34           O  
ATOM   1704  CB  LEU A 109      14.853  33.437  12.142  1.00  4.34           C  
ATOM   1705  CG  LEU A 109      13.550  32.947  11.454  1.00  4.34           C  
ATOM   1706  CD1 LEU A 109      12.924  34.099  10.659  1.00  4.34           C  
ATOM   1707  CD2 LEU A 109      13.881  31.777  10.540  1.00  4.34           C  
ATOM   1708  H   LEU A 109      13.757  33.108  14.379  1.00  4.34           H  
ATOM   1709  HA  LEU A 109      15.507  31.477  12.794  1.00  4.34           H  
ATOM   1710 1HB  LEU A 109      14.631  34.390  12.622  1.00  4.34           H  
ATOM   1711 2HB  LEU A 109      15.601  33.603  11.371  1.00  4.34           H  
ATOM   1712  HG  LEU A 109      12.845  32.617  12.203  1.00  4.34           H  
ATOM   1713 1HD1 LEU A 109      12.006  33.757  10.181  1.00  4.34           H  
ATOM   1714 2HD1 LEU A 109      12.687  34.925  11.337  1.00  4.34           H  
ATOM   1715 3HD1 LEU A 109      13.623  34.443   9.899  1.00  4.34           H  
ATOM   1716 1HD2 LEU A 109      12.971  31.413  10.058  1.00  4.34           H  
ATOM   1717 2HD2 LEU A 109      14.591  32.096   9.780  1.00  4.34           H  
ATOM   1718 3HD2 LEU A 109      14.318  30.991  11.130  1.00  4.34           H  
ATOM   1719  N   LEU A 110      16.917  33.992  14.444  1.00  4.47           N  
ATOM   1720  CA  LEU A 110      18.186  34.570  14.891  1.00  4.47           C  
ATOM   1721  C   LEU A 110      19.035  33.628  15.706  1.00  4.47           C  
ATOM   1722  O   LEU A 110      20.264  33.640  15.599  1.00  4.47           O  
ATOM   1723  CB  LEU A 110      17.939  35.809  15.757  1.00  4.47           C  
ATOM   1724  CG  LEU A 110      17.414  37.042  15.049  1.00  4.47           C  
ATOM   1725  CD1 LEU A 110      17.032  38.071  16.097  1.00  4.47           C  
ATOM   1726  CD2 LEU A 110      18.482  37.571  14.119  1.00  4.47           C  
ATOM   1727  H   LEU A 110      16.052  34.453  14.723  1.00  4.47           H  
ATOM   1728  HA  LEU A 110      18.750  34.861  14.009  1.00  4.47           H  
ATOM   1729 1HB  LEU A 110      17.211  35.541  16.524  1.00  4.47           H  
ATOM   1730 2HB  LEU A 110      18.870  36.073  16.258  1.00  4.47           H  
ATOM   1731  HG  LEU A 110      16.540  36.797  14.469  1.00  4.47           H  
ATOM   1732 1HD1 LEU A 110      16.650  38.967  15.606  1.00  4.47           H  
ATOM   1733 2HD1 LEU A 110      16.262  37.657  16.744  1.00  4.47           H  
ATOM   1734 3HD1 LEU A 110      17.908  38.326  16.691  1.00  4.47           H  
ATOM   1735 1HD2 LEU A 110      18.111  38.461  13.609  1.00  4.47           H  
ATOM   1736 2HD2 LEU A 110      19.371  37.825  14.696  1.00  4.47           H  
ATOM   1737 3HD2 LEU A 110      18.732  36.806  13.383  1.00  4.47           H  
ATOM   1738  N   PHE A 111      18.395  32.802  16.517  1.00  4.03           N  
ATOM   1739  CA  PHE A 111      19.143  31.934  17.395  1.00  4.03           C  
ATOM   1740  C   PHE A 111      19.207  30.476  16.939  1.00  4.03           C  
ATOM   1741  O   PHE A 111      19.616  29.605  17.706  1.00  4.03           O  
ATOM   1742  CB  PHE A 111      18.575  32.087  18.791  1.00  4.03           C  
ATOM   1743  CG  PHE A 111      18.706  33.527  19.226  1.00  4.03           C  
ATOM   1744  CD1 PHE A 111      17.589  34.280  19.551  1.00  4.03           C  
ATOM   1745  CD2 PHE A 111      19.945  34.151  19.238  1.00  4.03           C  
ATOM   1746  CE1 PHE A 111      17.701  35.612  19.889  1.00  4.03           C  
ATOM   1747  CE2 PHE A 111      20.063  35.485  19.576  1.00  4.03           C  
ATOM   1748  CZ  PHE A 111      18.938  36.217  19.901  1.00  4.03           C  
ATOM   1749  H   PHE A 111      17.375  32.834  16.578  1.00  4.03           H  
ATOM   1750  HA  PHE A 111      20.167  32.303  17.431  1.00  4.03           H  
ATOM   1751 1HB  PHE A 111      17.520  31.822  18.789  1.00  4.03           H  
ATOM   1752 2HB  PHE A 111      19.104  31.448  19.492  1.00  4.03           H  
ATOM   1753  HD1 PHE A 111      16.612  33.807  19.534  1.00  4.03           H  
ATOM   1754  HD2 PHE A 111      20.833  33.578  18.966  1.00  4.03           H  
ATOM   1755  HE1 PHE A 111      16.809  36.186  20.140  1.00  4.03           H  
ATOM   1756  HE2 PHE A 111      21.043  35.963  19.578  1.00  4.03           H  
ATOM   1757  HZ  PHE A 111      19.029  37.271  20.163  1.00  4.03           H  
ATOM   1758  N   GLY A 112      18.858  30.211  15.672  1.00  3.27           N  
ATOM   1759  CA  GLY A 112      18.975  28.857  15.126  1.00  3.27           C  
ATOM   1760  C   GLY A 112      17.883  27.851  15.507  1.00  3.27           C  
ATOM   1761  O   GLY A 112      18.121  26.643  15.458  1.00  3.27           O  
ATOM   1762  H   GLY A 112      18.521  30.958  15.056  1.00  3.27           H  
ATOM   1763 1HA  GLY A 112      19.008  28.936  14.039  1.00  3.27           H  
ATOM   1764 2HA  GLY A 112      19.939  28.451  15.424  1.00  3.27           H  
ATOM   1765  N   PHE A 113      16.700  28.322  15.900  1.00  2.50           N  
ATOM   1766  CA  PHE A 113      15.621  27.421  16.289  1.00  2.50           C  
ATOM   1767  C   PHE A 113      14.528  27.364  15.220  1.00  2.50           C  
ATOM   1768  O   PHE A 113      13.450  26.808  15.438  1.00  2.50           O  
ATOM   1769  CB  PHE A 113      15.021  27.871  17.601  1.00  2.50           C  
ATOM   1770  CG  PHE A 113      15.994  27.921  18.704  1.00  2.50           C  
ATOM   1771  CD1 PHE A 113      16.288  29.128  19.309  1.00  2.50           C  
ATOM   1772  CD2 PHE A 113      16.650  26.786  19.125  1.00  2.50           C  
ATOM   1773  CE1 PHE A 113      17.209  29.194  20.328  1.00  2.50           C  
ATOM   1774  CE2 PHE A 113      17.579  26.848  20.140  1.00  2.50           C  
ATOM   1775  CZ  PHE A 113      17.857  28.055  20.744  1.00  2.50           C  
ATOM   1776  H   PHE A 113      16.525  29.321  15.911  1.00  2.50           H  
ATOM   1777  HA  PHE A 113      16.029  26.418  16.416  1.00  2.50           H  
ATOM   1778 1HB  PHE A 113      14.630  28.861  17.465  1.00  2.50           H  
ATOM   1779 2HB  PHE A 113      14.202  27.214  17.884  1.00  2.50           H  
ATOM   1780  HD1 PHE A 113      15.779  30.032  18.973  1.00  2.50           H  
ATOM   1781  HD2 PHE A 113      16.432  25.834  18.641  1.00  2.50           H  
ATOM   1782  HE1 PHE A 113      17.430  30.148  20.802  1.00  2.50           H  
ATOM   1783  HE2 PHE A 113      18.094  25.946  20.464  1.00  2.50           H  
ATOM   1784  HZ  PHE A 113      18.591  28.107  21.547  1.00  2.50           H  
ATOM   1785  N   ALA A 114      14.809  27.963  14.072  1.00  1.86           N  
ATOM   1786  CA  ALA A 114      13.904  27.997  12.931  1.00  1.86           C  
ATOM   1787  C   ALA A 114      14.690  28.301  11.670  1.00  1.86           C  
ATOM   1788  O   ALA A 114      15.787  28.856  11.727  1.00  1.86           O  
ATOM   1789  CB  ALA A 114      12.799  29.020  13.118  1.00  1.86           C  
ATOM   1790  H   ALA A 114      15.711  28.407  13.986  1.00  1.86           H  
ATOM   1791  HA  ALA A 114      13.456  27.010  12.817  1.00  1.86           H  
ATOM   1792 1HB  ALA A 114      12.143  29.009  12.249  1.00  1.86           H  
ATOM   1793 2HB  ALA A 114      12.221  28.773  14.004  1.00  1.86           H  
ATOM   1794 3HB  ALA A 114      13.233  30.009  13.227  1.00  1.86           H  
ATOM   1795  N   GLU A 115      14.115  27.956  10.532  1.00  1.38           N  
ATOM   1796  CA  GLU A 115      14.730  28.238   9.244  1.00  1.38           C  
ATOM   1797  C   GLU A 115      13.664  28.483   8.189  1.00  1.38           C  
ATOM   1798  O   GLU A 115      12.510  28.088   8.366  1.00  1.38           O  
ATOM   1799  CB  GLU A 115      15.660  27.086   8.859  1.00  1.38           C  
ATOM   1800  CG  GLU A 115      14.980  25.728   8.715  1.00  1.38           C  
ATOM   1801  CD  GLU A 115      15.977  24.610   8.456  1.00  1.38           C  
ATOM   1802  OE1 GLU A 115      17.155  24.876   8.520  1.00  1.38           O  
ATOM   1803  OE2 GLU A 115      15.567  23.500   8.148  1.00  1.38           O  
ATOM   1804  H   GLU A 115      13.220  27.489  10.554  1.00  1.38           H  
ATOM   1805  HA  GLU A 115      15.327  29.146   9.334  1.00  1.38           H  
ATOM   1806 1HB  GLU A 115      16.138  27.314   7.904  1.00  1.38           H  
ATOM   1807 2HB  GLU A 115      16.452  26.991   9.604  1.00  1.38           H  
ATOM   1808 1HG  GLU A 115      14.424  25.509   9.626  1.00  1.38           H  
ATOM   1809 2HG  GLU A 115      14.271  25.777   7.887  1.00  1.38           H  
ATOM   1810  N   GLN A 116      14.044  29.147   7.101  1.00  1.09           N  
ATOM   1811  CA  GLN A 116      13.105  29.430   6.021  1.00  1.09           C  
ATOM   1812  C   GLN A 116      13.301  28.571   4.775  1.00  1.09           C  
ATOM   1813  O   GLN A 116      14.181  28.834   3.949  1.00  1.09           O  
ATOM   1814  CB  GLN A 116      13.198  30.906   5.642  1.00  1.09           C  
ATOM   1815  CG  GLN A 116      12.226  31.343   4.567  1.00  1.09           C  
ATOM   1816  CD  GLN A 116      12.333  32.827   4.293  1.00  1.09           C  
ATOM   1817  OE1 GLN A 116      13.312  33.473   4.691  1.00  1.09           O  
ATOM   1818  NE2 GLN A 116      11.339  33.379   3.620  1.00  1.09           N  
ATOM   1819  H   GLN A 116      15.003  29.450   7.019  1.00  1.09           H  
ATOM   1820  HA  GLN A 116      12.098  29.239   6.391  1.00  1.09           H  
ATOM   1821 1HB  GLN A 116      13.017  31.519   6.526  1.00  1.09           H  
ATOM   1822 2HB  GLN A 116      14.205  31.127   5.290  1.00  1.09           H  
ATOM   1823 1HG  GLN A 116      12.442  30.805   3.644  1.00  1.09           H  
ATOM   1824 2HG  GLN A 116      11.205  31.125   4.887  1.00  1.09           H  
ATOM   1825 1HE2 GLN A 116      11.356  34.354   3.410  1.00  1.09           H  
ATOM   1826 2HE2 GLN A 116      10.550  32.800   3.303  1.00  1.09           H  
ATOM   1827  N   LYS A 117      12.460  27.553   4.658  1.00  0.94           N  
ATOM   1828  CA  LYS A 117      12.474  26.589   3.558  1.00  0.94           C  
ATOM   1829  C   LYS A 117      11.049  26.343   3.083  1.00  0.94           C  
ATOM   1830  O   LYS A 117      10.111  26.393   3.883  1.00  0.94           O  
ATOM   1831  CB  LYS A 117      13.113  25.266   3.990  1.00  0.94           C  
ATOM   1832  CG  LYS A 117      14.600  25.342   4.348  1.00  0.94           C  
ATOM   1833  CD  LYS A 117      15.116  23.984   4.809  1.00  0.94           C  
ATOM   1834  CE  LYS A 117      16.603  24.018   5.156  1.00  0.94           C  
ATOM   1835  NZ  LYS A 117      17.024  22.768   5.845  1.00  0.94           N  
ATOM   1836  H   LYS A 117      11.775  27.428   5.393  1.00  0.94           H  
ATOM   1837  HA  LYS A 117      13.038  27.003   2.721  1.00  0.94           H  
ATOM   1838 1HB  LYS A 117      12.585  24.878   4.861  1.00  0.94           H  
ATOM   1839 2HB  LYS A 117      13.000  24.536   3.185  1.00  0.94           H  
ATOM   1840 1HG  LYS A 117      15.161  25.677   3.479  1.00  0.94           H  
ATOM   1841 2HG  LYS A 117      14.752  26.055   5.158  1.00  0.94           H  
ATOM   1842 1HD  LYS A 117      14.564  23.671   5.699  1.00  0.94           H  
ATOM   1843 2HD  LYS A 117      14.955  23.245   4.024  1.00  0.94           H  
ATOM   1844 1HE  LYS A 117      17.180  24.118   4.255  1.00  0.94           H  
ATOM   1845 2HE  LYS A 117      16.809  24.872   5.796  1.00  0.94           H  
ATOM   1846 1HZ  LYS A 117      18.003  22.818   6.071  1.00  0.94           H  
ATOM   1847 2HZ  LYS A 117      16.474  22.707   6.721  1.00  0.94           H  
ATOM   1848 3HZ  LYS A 117      16.845  21.964   5.267  1.00  0.94           H  
ATOM   1849  N   GLN A 118      10.888  26.049   1.801  1.00  0.84           N  
ATOM   1850  CA  GLN A 118       9.583  25.729   1.248  1.00  0.84           C  
ATOM   1851  C   GLN A 118       9.530  24.325   0.655  1.00  0.84           C  
ATOM   1852  O   GLN A 118      10.400  23.915  -0.123  1.00  0.84           O  
ATOM   1853  CB  GLN A 118       9.178  26.733   0.176  1.00  0.84           C  
ATOM   1854  CG  GLN A 118       7.797  26.468  -0.355  1.00  0.84           C  
ATOM   1855  CD  GLN A 118       7.331  27.450  -1.361  1.00  0.84           C  
ATOM   1856  OE1 GLN A 118       6.913  26.989  -2.413  1.00  0.84           O  
ATOM   1857  NE2 GLN A 118       7.379  28.750  -1.095  1.00  0.84           N  
ATOM   1858  H   GLN A 118      11.690  26.047   1.187  1.00  0.84           H  
ATOM   1859  HA  GLN A 118       8.848  25.777   2.050  1.00  0.84           H  
ATOM   1860 1HB  GLN A 118       9.174  27.729   0.604  1.00  0.84           H  
ATOM   1861 2HB  GLN A 118       9.899  26.719  -0.643  1.00  0.84           H  
ATOM   1862 1HG  GLN A 118       7.787  25.488  -0.835  1.00  0.84           H  
ATOM   1863 2HG  GLN A 118       7.096  26.478   0.478  1.00  0.84           H  
ATOM   1864 1HE2 GLN A 118       7.060  29.443  -1.782  1.00  0.84           H  
ATOM   1865 2HE2 GLN A 118       7.727  29.096  -0.190  1.00  0.84           H  
ATOM   1866  N   LEU A 119       8.495  23.584   1.030  1.00  0.76           N  
ATOM   1867  CA  LEU A 119       8.300  22.234   0.523  1.00  0.76           C  
ATOM   1868  C   LEU A 119       7.299  22.165  -0.624  1.00  0.76           C  
ATOM   1869  O   LEU A 119       6.143  22.574  -0.479  1.00  0.76           O  
ATOM   1870  CB  LEU A 119       7.830  21.317   1.656  1.00  0.76           C  
ATOM   1871  CG  LEU A 119       7.463  19.880   1.239  1.00  0.76           C  
ATOM   1872  CD1 LEU A 119       8.672  19.168   0.720  1.00  0.76           C  
ATOM   1873  CD2 LEU A 119       6.893  19.138   2.432  1.00  0.76           C  
ATOM   1874  H   LEU A 119       7.823  23.967   1.680  1.00  0.76           H  
ATOM   1875  HA  LEU A 119       9.256  21.864   0.156  1.00  0.76           H  
ATOM   1876 1HB  LEU A 119       8.624  21.253   2.398  1.00  0.76           H  
ATOM   1877 2HB  LEU A 119       6.952  21.761   2.124  1.00  0.76           H  
ATOM   1878  HG  LEU A 119       6.722  19.910   0.438  1.00  0.76           H  
ATOM   1879 1HD1 LEU A 119       8.369  18.180   0.435  1.00  0.76           H  
ATOM   1880 2HD1 LEU A 119       9.064  19.684  -0.135  1.00  0.76           H  
ATOM   1881 3HD1 LEU A 119       9.438  19.112   1.492  1.00  0.76           H  
ATOM   1882 1HD2 LEU A 119       6.630  18.118   2.132  1.00  0.76           H  
ATOM   1883 2HD2 LEU A 119       7.639  19.100   3.228  1.00  0.76           H  
ATOM   1884 3HD2 LEU A 119       6.004  19.654   2.792  1.00  0.76           H  
ATOM   1885  N   LEU A 120       7.757  21.646  -1.760  1.00  0.70           N  
ATOM   1886  CA  LEU A 120       6.914  21.468  -2.931  1.00  0.70           C  
ATOM   1887  C   LEU A 120       6.653  19.986  -3.181  1.00  0.70           C  
ATOM   1888  O   LEU A 120       7.582  19.227  -3.462  1.00  0.70           O  
ATOM   1889  CB  LEU A 120       7.573  22.058  -4.195  1.00  0.70           C  
ATOM   1890  CG  LEU A 120       7.908  23.552  -4.205  1.00  0.70           C  
ATOM   1891  CD1 LEU A 120       8.619  23.907  -5.514  1.00  0.70           C  
ATOM   1892  CD2 LEU A 120       6.638  24.330  -4.091  1.00  0.70           C  
ATOM   1893  H   LEU A 120       8.732  21.348  -1.797  1.00  0.70           H  
ATOM   1894  HA  LEU A 120       5.962  21.966  -2.759  1.00  0.70           H  
ATOM   1895 1HB  LEU A 120       8.488  21.529  -4.367  1.00  0.70           H  
ATOM   1896 2HB  LEU A 120       6.914  21.866  -5.042  1.00  0.70           H  
ATOM   1897  HG  LEU A 120       8.575  23.791  -3.372  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 120       8.862  24.963  -5.532  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 120       9.526  23.327  -5.612  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 120       7.967  23.684  -6.328  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 120       6.855  25.367  -4.118  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 120       5.981  24.089  -4.929  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 120       6.141  24.081  -3.154  1.00  0.70           H  
ATOM   1904  N   GLU A 121       5.402  19.551  -3.053  1.00  0.66           N  
ATOM   1905  CA  GLU A 121       5.102  18.142  -3.318  1.00  0.66           C  
ATOM   1906  C   GLU A 121       4.633  18.022  -4.759  1.00  0.66           C  
ATOM   1907  O   GLU A 121       3.645  18.648  -5.151  1.00  0.66           O  
ATOM   1908  CB  GLU A 121       4.053  17.576  -2.346  1.00  0.66           C  
ATOM   1909  CG  GLU A 121       3.705  16.065  -2.587  1.00  0.66           C  
ATOM   1910  CD  GLU A 121       2.666  15.487  -1.599  1.00  0.66           C  
ATOM   1911  OE1 GLU A 121       2.360  16.154  -0.642  1.00  0.66           O  
ATOM   1912  OE2 GLU A 121       2.169  14.388  -1.834  1.00  0.66           O  
ATOM   1913  H   GLU A 121       4.664  20.193  -2.796  1.00  0.66           H  
ATOM   1914  HA  GLU A 121       6.013  17.552  -3.213  1.00  0.66           H  
ATOM   1915 1HB  GLU A 121       4.416  17.678  -1.322  1.00  0.66           H  
ATOM   1916 2HB  GLU A 121       3.131  18.151  -2.428  1.00  0.66           H  
ATOM   1917 1HG  GLU A 121       3.322  15.951  -3.603  1.00  0.66           H  
ATOM   1918 2HG  GLU A 121       4.629  15.485  -2.517  1.00  0.66           H  
ATOM   1919  N   VAL A 122       5.348  17.230  -5.543  1.00  0.64           N  
ATOM   1920  CA  VAL A 122       5.045  17.074  -6.950  1.00  0.64           C  
ATOM   1921  C   VAL A 122       4.502  15.682  -7.233  1.00  0.64           C  
ATOM   1922  O   VAL A 122       5.210  14.689  -7.072  1.00  0.64           O  
ATOM   1923  CB  VAL A 122       6.350  17.239  -7.738  1.00  0.64           C  
ATOM   1924  CG1 VAL A 122       6.103  17.111  -9.216  1.00  0.64           C  
ATOM   1925  CG2 VAL A 122       7.039  18.547  -7.329  1.00  0.64           C  
ATOM   1926  H   VAL A 122       6.167  16.761  -5.167  1.00  0.64           H  
ATOM   1927  HA  VAL A 122       4.315  17.825  -7.249  1.00  0.64           H  
ATOM   1928  HB  VAL A 122       7.007  16.422  -7.476  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 122       7.045  17.185  -9.738  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 122       5.642  16.149  -9.423  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 122       5.450  17.900  -9.540  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 122       7.987  18.644  -7.856  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 122       6.398  19.384  -7.564  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 122       7.231  18.534  -6.250  1.00  0.64           H  
ATOM   1935  N   GLU A 123       3.253  15.582  -7.661  1.00  0.63           N  
ATOM   1936  CA  GLU A 123       2.713  14.254  -7.922  1.00  0.63           C  
ATOM   1937  C   GLU A 123       3.064  13.851  -9.341  1.00  0.63           C  
ATOM   1938  O   GLU A 123       2.755  14.551 -10.305  1.00  0.63           O  
ATOM   1939  CB  GLU A 123       1.211  14.221  -7.616  1.00  0.63           C  
ATOM   1940  CG  GLU A 123       0.510  12.884  -7.775  1.00  0.63           C  
ATOM   1941  CD  GLU A 123      -0.918  12.983  -7.259  1.00  0.63           C  
ATOM   1942  OE1 GLU A 123      -1.260  14.021  -6.750  1.00  0.63           O  
ATOM   1943  OE2 GLU A 123      -1.632  12.022  -7.290  1.00  0.63           O  
ATOM   1944  H   GLU A 123       2.684  16.410  -7.778  1.00  0.63           H  
ATOM   1945  HA  GLU A 123       3.200  13.543  -7.265  1.00  0.63           H  
ATOM   1946 1HB  GLU A 123       1.056  14.546  -6.587  1.00  0.63           H  
ATOM   1947 2HB  GLU A 123       0.699  14.935  -8.259  1.00  0.63           H  
ATOM   1948 1HG  GLU A 123       0.500  12.596  -8.827  1.00  0.63           H  
ATOM   1949 2HG  GLU A 123       1.051  12.113  -7.218  1.00  0.63           H  
ATOM   1950  N   LEU A 124       3.760  12.743  -9.463  1.00  0.64           N  
ATOM   1951  CA  LEU A 124       4.247  12.283 -10.743  1.00  0.64           C  
ATOM   1952  C   LEU A 124       3.398  11.137 -11.255  1.00  0.64           C  
ATOM   1953  O   LEU A 124       3.046  11.075 -12.430  1.00  0.64           O  
ATOM   1954  CB  LEU A 124       5.702  11.926 -10.552  1.00  0.64           C  
ATOM   1955  CG  LEU A 124       6.578  13.154 -10.130  1.00  0.64           C  
ATOM   1956  CD1 LEU A 124       7.979  12.726  -9.770  1.00  0.64           C  
ATOM   1957  CD2 LEU A 124       6.617  14.146 -11.327  1.00  0.64           C  
ATOM   1958  H   LEU A 124       3.966  12.183  -8.636  1.00  0.64           H  
ATOM   1959  HA  LEU A 124       4.183  13.103 -11.459  1.00  0.64           H  
ATOM   1960 1HB  LEU A 124       5.791  11.142  -9.795  1.00  0.64           H  
ATOM   1961 2HB  LEU A 124       6.061  11.563 -11.486  1.00  0.64           H  
ATOM   1962  HG  LEU A 124       6.141  13.637  -9.260  1.00  0.64           H  
ATOM   1963 1HD1 LEU A 124       8.566  13.601  -9.497  1.00  0.64           H  
ATOM   1964 2HD1 LEU A 124       7.948  12.027  -8.929  1.00  0.64           H  
ATOM   1965 3HD1 LEU A 124       8.413  12.260 -10.602  1.00  0.64           H  
ATOM   1966 1HD2 LEU A 124       7.213  15.015 -11.066  1.00  0.64           H  
ATOM   1967 2HD2 LEU A 124       7.062  13.659 -12.200  1.00  0.64           H  
ATOM   1968 3HD2 LEU A 124       5.601  14.466 -11.573  1.00  0.64           H  
ATOM   1969  N   TYR A 125       3.041  10.231 -10.370  1.00  0.67           N  
ATOM   1970  CA  TYR A 125       2.179   9.142 -10.782  1.00  0.67           C  
ATOM   1971  C   TYR A 125       1.018   8.972  -9.833  1.00  0.67           C  
ATOM   1972  O   TYR A 125       1.154   9.146  -8.623  1.00  0.67           O  
ATOM   1973  CB  TYR A 125       2.894   7.814 -10.909  1.00  0.67           C  
ATOM   1974  CG  TYR A 125       3.942   7.649 -11.963  1.00  0.67           C  
ATOM   1975  CD1 TYR A 125       5.286   7.927 -11.757  1.00  0.67           C  
ATOM   1976  CD2 TYR A 125       3.527   7.169 -13.168  1.00  0.67           C  
ATOM   1977  CE1 TYR A 125       6.174   7.692 -12.765  1.00  0.67           C  
ATOM   1978  CE2 TYR A 125       4.402   6.949 -14.156  1.00  0.67           C  
ATOM   1979  CZ  TYR A 125       5.720   7.199 -13.968  1.00  0.67           C  
ATOM   1980  OH  TYR A 125       6.579   6.946 -14.973  1.00  0.67           O  
ATOM   1981  H   TYR A 125       3.364  10.311  -9.407  1.00  0.67           H  
ATOM   1982  HA  TYR A 125       1.752   9.382 -11.756  1.00  0.67           H  
ATOM   1983 1HB  TYR A 125       3.310   7.546  -9.970  1.00  0.67           H  
ATOM   1984 2HB  TYR A 125       2.147   7.087 -11.096  1.00  0.67           H  
ATOM   1985  HD1 TYR A 125       5.648   8.304 -10.822  1.00  0.67           H  
ATOM   1986  HD2 TYR A 125       2.475   6.955 -13.333  1.00  0.67           H  
ATOM   1987  HE1 TYR A 125       7.228   7.883 -12.612  1.00  0.67           H  
ATOM   1988  HE2 TYR A 125       4.039   6.562 -15.099  1.00  0.67           H  
ATOM   1989  HH  TYR A 125       7.448   7.306 -14.755  1.00  0.67           H  
ATOM   1990  N   ALA A 126      -0.105   8.537 -10.370  1.00  0.73           N  
ATOM   1991  CA  ALA A 126      -1.259   8.219  -9.552  1.00  0.73           C  
ATOM   1992  C   ALA A 126      -1.970   7.065 -10.198  1.00  0.73           C  
ATOM   1993  O   ALA A 126      -2.114   7.026 -11.422  1.00  0.73           O  
ATOM   1994  CB  ALA A 126      -2.171   9.418  -9.410  1.00  0.73           C  
ATOM   1995  H   ALA A 126      -0.162   8.420 -11.372  1.00  0.73           H  
ATOM   1996  HA  ALA A 126      -0.921   7.904  -8.567  1.00  0.73           H  
ATOM   1997 1HB  ALA A 126      -3.031   9.150  -8.793  1.00  0.73           H  
ATOM   1998 2HB  ALA A 126      -1.624  10.233  -8.938  1.00  0.73           H  
ATOM   1999 3HB  ALA A 126      -2.515   9.732 -10.392  1.00  0.73           H  
ATOM   2000  N   ASP A 127      -2.385   6.107  -9.379  1.00  0.83           N  
ATOM   2001  CA  ASP A 127      -3.038   4.893  -9.847  1.00  0.83           C  
ATOM   2002  C   ASP A 127      -2.184   4.241 -10.933  1.00  0.83           C  
ATOM   2003  O   ASP A 127      -2.700   3.719 -11.923  1.00  0.83           O  
ATOM   2004  CB  ASP A 127      -4.419   5.215 -10.413  1.00  0.83           C  
ATOM   2005  CG  ASP A 127      -5.372   5.808  -9.382  1.00  0.83           C  
ATOM   2006  OD1 ASP A 127      -5.257   5.466  -8.233  1.00  0.83           O  
ATOM   2007  OD2 ASP A 127      -6.201   6.603  -9.754  1.00  0.83           O  
ATOM   2008  H   ASP A 127      -2.226   6.216  -8.387  1.00  0.83           H  
ATOM   2009  HA  ASP A 127      -3.137   4.198  -9.014  1.00  0.83           H  
ATOM   2010 1HB  ASP A 127      -4.332   5.904 -11.251  1.00  0.83           H  
ATOM   2011 2HB  ASP A 127      -4.862   4.298 -10.800  1.00  0.83           H  
ATOM   2012  N   TYR A 128      -0.867   4.265 -10.737  1.00  1.00           N  
ATOM   2013  CA  TYR A 128       0.047   3.719 -11.711  1.00  1.00           C  
ATOM   2014  C   TYR A 128       0.382   2.284 -11.489  1.00  1.00           C  
ATOM   2015  O   TYR A 128       0.811   1.894 -10.410  1.00  1.00           O  
ATOM   2016  CB  TYR A 128       1.321   4.538 -11.776  1.00  1.00           C  
ATOM   2017  CG  TYR A 128       2.378   3.890 -12.606  1.00  1.00           C  
ATOM   2018  CD1 TYR A 128       2.228   3.795 -13.975  1.00  1.00           C  
ATOM   2019  CD2 TYR A 128       3.505   3.378 -11.988  1.00  1.00           C  
ATOM   2020  CE1 TYR A 128       3.191   3.165 -14.720  1.00  1.00           C  
ATOM   2021  CE2 TYR A 128       4.468   2.757 -12.736  1.00  1.00           C  
ATOM   2022  CZ  TYR A 128       4.306   2.642 -14.094  1.00  1.00           C  
ATOM   2023  OH  TYR A 128       5.244   1.997 -14.838  1.00  1.00           O  
ATOM   2024  H   TYR A 128      -0.479   4.674  -9.888  1.00  1.00           H  
ATOM   2025  HA  TYR A 128      -0.433   3.787 -12.687  1.00  1.00           H  
ATOM   2026 1HB  TYR A 128       1.081   5.494 -12.216  1.00  1.00           H  
ATOM   2027 2HB  TYR A 128       1.713   4.706 -10.771  1.00  1.00           H  
ATOM   2028  HD1 TYR A 128       1.341   4.202 -14.458  1.00  1.00           H  
ATOM   2029  HD2 TYR A 128       3.621   3.460 -10.906  1.00  1.00           H  
ATOM   2030  HE1 TYR A 128       3.071   3.070 -15.799  1.00  1.00           H  
ATOM   2031  HE2 TYR A 128       5.354   2.341 -12.252  1.00  1.00           H  
ATOM   2032  HH  TYR A 128       4.947   1.969 -15.753  1.00  1.00           H  
ATOM   2033  N   ARG A 129       0.214   1.493 -12.519  1.00  1.22           N  
ATOM   2034  CA  ARG A 129       0.541   0.094 -12.430  1.00  1.22           C  
ATOM   2035  C   ARG A 129       1.477  -0.201 -13.577  1.00  1.22           C  
ATOM   2036  O   ARG A 129       1.263   0.252 -14.702  1.00  1.22           O  
ATOM   2037  CB  ARG A 129      -0.705  -0.766 -12.465  1.00  1.22           C  
ATOM   2038  CG  ARG A 129      -0.458  -2.237 -12.290  1.00  1.22           C  
ATOM   2039  CD  ARG A 129      -1.717  -2.977 -12.119  1.00  1.22           C  
ATOM   2040  NE  ARG A 129      -1.468  -4.374 -11.970  1.00  1.22           N  
ATOM   2041  CZ  ARG A 129      -2.390  -5.332 -11.908  1.00  1.22           C  
ATOM   2042  NH1 ARG A 129      -3.676  -5.063 -11.972  1.00  1.22           N  
ATOM   2043  NH2 ARG A 129      -1.955  -6.547 -11.786  1.00  1.22           N  
ATOM   2044  H   ARG A 129      -0.152   1.869 -13.383  1.00  1.22           H  
ATOM   2045  HA  ARG A 129       1.066  -0.104 -11.493  1.00  1.22           H  
ATOM   2046 1HB  ARG A 129      -1.382  -0.455 -11.670  1.00  1.22           H  
ATOM   2047 2HB  ARG A 129      -1.222  -0.627 -13.412  1.00  1.22           H  
ATOM   2048 1HG  ARG A 129       0.060  -2.631 -13.170  1.00  1.22           H  
ATOM   2049 2HG  ARG A 129       0.159  -2.407 -11.404  1.00  1.22           H  
ATOM   2050 1HD  ARG A 129      -2.227  -2.623 -11.223  1.00  1.22           H  
ATOM   2051 2HD  ARG A 129      -2.353  -2.831 -12.988  1.00  1.22           H  
ATOM   2052  HE  ARG A 129      -0.489  -4.686 -11.901  1.00  1.22           H  
ATOM   2053 1HH1 ARG A 129      -3.987  -4.108 -12.067  1.00  1.22           H  
ATOM   2054 2HH1 ARG A 129      -4.350  -5.812 -11.922  1.00  1.22           H  
ATOM   2055 1HH2 ARG A 129      -0.933  -6.663 -11.737  1.00  1.22           H  
ATOM   2056 2HH2 ARG A 129      -2.591  -7.326 -11.731  1.00  1.22           H  
ATOM   2057  N   GLU A 130       2.538  -0.912 -13.269  1.00  1.47           N  
ATOM   2058  CA  GLU A 130       3.584  -1.218 -14.220  1.00  1.47           C  
ATOM   2059  C   GLU A 130       3.052  -2.076 -15.357  1.00  1.47           C  
ATOM   2060  O   GLU A 130       2.181  -2.920 -15.154  1.00  1.47           O  
ATOM   2061  CB  GLU A 130       4.737  -1.815 -13.440  1.00  1.47           C  
ATOM   2062  CG  GLU A 130       5.276  -0.758 -12.497  1.00  1.47           C  
ATOM   2063  CD  GLU A 130       6.374  -1.139 -11.693  1.00  1.47           C  
ATOM   2064  OE1 GLU A 130       6.871  -2.184 -11.859  1.00  1.47           O  
ATOM   2065  OE2 GLU A 130       6.807  -0.347 -10.918  1.00  1.47           O  
ATOM   2066  H   GLU A 130       2.634  -1.243 -12.320  1.00  1.47           H  
ATOM   2067  HA  GLU A 130       3.933  -0.282 -14.657  1.00  1.47           H  
ATOM   2068 1HB  GLU A 130       4.398  -2.675 -12.862  1.00  1.47           H  
ATOM   2069 2HB  GLU A 130       5.528  -2.143 -14.115  1.00  1.47           H  
ATOM   2070 1HG  GLU A 130       5.605   0.070 -13.110  1.00  1.47           H  
ATOM   2071 2HG  GLU A 130       4.465  -0.401 -11.859  1.00  1.47           H  
ATOM   2072  N   ASN A 131       3.594  -1.850 -16.549  1.00  1.68           N  
ATOM   2073  CA  ASN A 131       3.128  -2.469 -17.786  1.00  1.68           C  
ATOM   2074  C   ASN A 131       3.533  -3.912 -18.071  1.00  1.68           C  
ATOM   2075  O   ASN A 131       3.095  -4.469 -19.081  1.00  1.68           O  
ATOM   2076  CB  ASN A 131       3.588  -1.626 -18.958  1.00  1.68           C  
ATOM   2077  CG  ASN A 131       2.893  -0.297 -19.055  1.00  1.68           C  
ATOM   2078  OD1 ASN A 131       1.781  -0.097 -18.554  1.00  1.68           O  
ATOM   2079  ND2 ASN A 131       3.542   0.628 -19.713  1.00  1.68           N  
ATOM   2080  H   ASN A 131       4.333  -1.166 -16.610  1.00  1.68           H  
ATOM   2081  HA  ASN A 131       2.036  -2.454 -17.759  1.00  1.68           H  
ATOM   2082 1HB  ASN A 131       4.656  -1.446 -18.885  1.00  1.68           H  
ATOM   2083 2HB  ASN A 131       3.419  -2.178 -19.883  1.00  1.68           H  
ATOM   2084 1HD2 ASN A 131       3.146   1.538 -19.828  1.00  1.68           H  
ATOM   2085 2HD2 ASN A 131       4.439   0.418 -20.111  1.00  1.68           H  
ATOM   2086  N   SER A 132       4.385  -4.524 -17.258  1.00  1.75           N  
ATOM   2087  CA  SER A 132       4.770  -5.885 -17.606  1.00  1.75           C  
ATOM   2088  C   SER A 132       5.174  -6.766 -16.421  1.00  1.75           C  
ATOM   2089  O   SER A 132       5.048  -6.391 -15.260  1.00  1.75           O  
ATOM   2090  CB  SER A 132       5.897  -5.846 -18.631  1.00  1.75           C  
ATOM   2091  OG  SER A 132       6.088  -7.114 -19.208  1.00  1.75           O  
ATOM   2092  H   SER A 132       4.733  -4.071 -16.424  1.00  1.75           H  
ATOM   2093  HA  SER A 132       3.909  -6.362 -18.077  1.00  1.75           H  
ATOM   2094 1HB  SER A 132       5.668  -5.121 -19.412  1.00  1.75           H  
ATOM   2095 2HB  SER A 132       6.816  -5.523 -18.141  1.00  1.75           H  
ATOM   2096  HG  SER A 132       5.368  -7.219 -19.845  1.00  1.75           H  
ATOM   2097  N   TYR A 133       5.653  -7.963 -16.761  1.00  1.66           N  
ATOM   2098  CA  TYR A 133       6.097  -9.014 -15.847  1.00  1.66           C  
ATOM   2099  C   TYR A 133       7.279  -8.643 -14.975  1.00  1.66           C  
ATOM   2100  O   TYR A 133       7.517  -9.292 -13.958  1.00  1.66           O  
ATOM   2101  CB  TYR A 133       6.435 -10.293 -16.585  1.00  1.66           C  
ATOM   2102  CG  TYR A 133       6.758 -11.406 -15.621  1.00  1.66           C  
ATOM   2103  CD1 TYR A 133       5.741 -12.048 -14.924  1.00  1.66           C  
ATOM   2104  CD2 TYR A 133       8.079 -11.777 -15.422  1.00  1.66           C  
ATOM   2105  CE1 TYR A 133       6.049 -13.059 -14.033  1.00  1.66           C  
ATOM   2106  CE2 TYR A 133       8.386 -12.787 -14.533  1.00  1.66           C  
ATOM   2107  CZ  TYR A 133       7.378 -13.428 -13.840  1.00  1.66           C  
ATOM   2108  OH  TYR A 133       7.689 -14.436 -12.953  1.00  1.66           O  
ATOM   2109  H   TYR A 133       5.735  -8.129 -17.752  1.00  1.66           H  
ATOM   2110  HA  TYR A 133       5.268  -9.230 -15.170  1.00  1.66           H  
ATOM   2111 1HB  TYR A 133       5.593 -10.600 -17.206  1.00  1.66           H  
ATOM   2112 2HB  TYR A 133       7.296 -10.130 -17.232  1.00  1.66           H  
ATOM   2113  HD1 TYR A 133       4.702 -11.752 -15.076  1.00  1.66           H  
ATOM   2114  HD2 TYR A 133       8.873 -11.268 -15.966  1.00  1.66           H  
ATOM   2115  HE1 TYR A 133       5.252 -13.560 -13.483  1.00  1.66           H  
ATOM   2116  HE2 TYR A 133       9.426 -13.078 -14.378  1.00  1.66           H  
ATOM   2117  HH  TYR A 133       6.882 -14.771 -12.555  1.00  1.66           H  
ATOM   2118  N   VAL A 134       8.101  -7.704 -15.441  1.00  1.45           N  
ATOM   2119  CA  VAL A 134       9.293  -7.310 -14.704  1.00  1.45           C  
ATOM   2120  C   VAL A 134       9.177  -5.895 -14.117  1.00  1.45           C  
ATOM   2121  O   VAL A 134       9.261  -4.913 -14.850  1.00  1.45           O  
ATOM   2122  CB  VAL A 134      10.504  -7.333 -15.623  1.00  1.45           C  
ATOM   2123  CG1 VAL A 134      11.702  -6.909 -14.835  1.00  1.45           C  
ATOM   2124  CG2 VAL A 134      10.681  -8.731 -16.186  1.00  1.45           C  
ATOM   2125  H   VAL A 134       7.861  -7.233 -16.299  1.00  1.45           H  
ATOM   2126  HA  VAL A 134       9.478  -8.050 -13.934  1.00  1.45           H  
ATOM   2127  HB  VAL A 134      10.364  -6.616 -16.434  1.00  1.45           H  
ATOM   2128 1HG1 VAL A 134      12.585  -6.902 -15.474  1.00  1.45           H  
ATOM   2129 2HG1 VAL A 134      11.525  -5.915 -14.432  1.00  1.45           H  
ATOM   2130 3HG1 VAL A 134      11.835  -7.606 -14.030  1.00  1.45           H  
ATOM   2131 1HG2 VAL A 134      11.552  -8.752 -16.838  1.00  1.45           H  
ATOM   2132 2HG2 VAL A 134      10.821  -9.437 -15.365  1.00  1.45           H  
ATOM   2133 3HG2 VAL A 134       9.796  -9.009 -16.756  1.00  1.45           H  
ATOM   2134  N   PRO A 135       8.927  -5.773 -12.808  1.00  1.20           N  
ATOM   2135  CA  PRO A 135       8.780  -4.545 -12.054  1.00  1.20           C  
ATOM   2136  C   PRO A 135      10.003  -3.623 -11.947  1.00  1.20           C  
ATOM   2137  O   PRO A 135      11.157  -4.050 -12.080  1.00  1.20           O  
ATOM   2138  CB  PRO A 135       8.378  -5.035 -10.682  1.00  1.20           C  
ATOM   2139  CG  PRO A 135       7.833  -6.383 -10.868  1.00  1.20           C  
ATOM   2140  CD  PRO A 135       8.567  -6.962 -12.024  1.00  1.20           C  
ATOM   2141  HA  PRO A 135       7.956  -4.006 -12.520  1.00  1.20           H  
ATOM   2142 1HB  PRO A 135       9.188  -4.931  -9.960  1.00  1.20           H  
ATOM   2143 2HB  PRO A 135       7.585  -4.360 -10.363  1.00  1.20           H  
ATOM   2144 1HG  PRO A 135       7.941  -6.968  -9.939  1.00  1.20           H  
ATOM   2145 2HG  PRO A 135       6.775  -6.293 -11.067  1.00  1.20           H  
ATOM   2146 1HD  PRO A 135       9.422  -7.564 -11.736  1.00  1.20           H  
ATOM   2147 2HD  PRO A 135       7.827  -7.523 -12.531  1.00  1.20           H  
ATOM   2148  N   THR A 136       9.697  -2.354 -11.659  1.00  0.98           N  
ATOM   2149  CA  THR A 136      10.641  -1.245 -11.433  1.00  0.98           C  
ATOM   2150  C   THR A 136      11.647  -1.458 -10.289  1.00  0.98           C  
ATOM   2151  O   THR A 136      11.296  -1.874  -9.175  1.00  0.98           O  
ATOM   2152  CB  THR A 136       9.882   0.076 -11.120  1.00  0.98           C  
ATOM   2153  OG1 THR A 136       9.034   0.405 -12.177  1.00  0.98           O  
ATOM   2154  CG2 THR A 136      10.811   1.254 -10.897  1.00  0.98           C  
ATOM   2155  H   THR A 136       8.695  -2.149 -11.598  1.00  0.98           H  
ATOM   2156  HA  THR A 136      11.200  -1.105 -12.353  1.00  0.98           H  
ATOM   2157  HB  THR A 136       9.288  -0.068 -10.221  1.00  0.98           H  
ATOM   2158  HG1 THR A 136       8.150   0.120 -11.923  1.00  0.98           H  
ATOM   2159 1HG2 THR A 136      10.222   2.143 -10.677  1.00  0.98           H  
ATOM   2160 2HG2 THR A 136      11.464   1.060 -10.074  1.00  0.98           H  
ATOM   2161 3HG2 THR A 136      11.392   1.428 -11.788  1.00  0.98           H  
ATOM   2162  N   THR A 137      12.910  -1.138 -10.585  1.00  0.82           N  
ATOM   2163  CA  THR A 137      14.010  -1.191  -9.625  1.00  0.82           C  
ATOM   2164  C   THR A 137      14.577   0.184  -9.291  1.00  0.82           C  
ATOM   2165  O   THR A 137      15.317   0.323  -8.309  1.00  0.82           O  
ATOM   2166  CB  THR A 137      15.157  -2.070 -10.112  1.00  0.82           C  
ATOM   2167  OG1 THR A 137      15.640  -1.587 -11.359  1.00  0.82           O  
ATOM   2168  CG2 THR A 137      14.730  -3.497 -10.213  1.00  0.82           C  
ATOM   2169  H   THR A 137      13.096  -0.814 -11.530  1.00  0.82           H  
ATOM   2170  HA  THR A 137      13.632  -1.623  -8.699  1.00  0.82           H  
ATOM   2171  HB  THR A 137      15.967  -2.000  -9.395  1.00  0.82           H  
ATOM   2172  HG1 THR A 137      15.626  -0.620 -11.360  1.00  0.82           H  
ATOM   2173 1HG2 THR A 137      15.568  -4.099 -10.524  1.00  0.82           H  
ATOM   2174 2HG2 THR A 137      14.396  -3.820  -9.230  1.00  0.82           H  
ATOM   2175 3HG2 THR A 137      13.914  -3.592 -10.932  1.00  0.82           H  
ATOM   2176  N   GLY A 138      14.204   1.200 -10.073  1.00  0.72           N  
ATOM   2177  CA  GLY A 138      14.713   2.558  -9.856  1.00  0.72           C  
ATOM   2178  C   GLY A 138      14.034   3.601 -10.740  1.00  0.72           C  
ATOM   2179  O   GLY A 138      13.174   3.280 -11.565  1.00  0.72           O  
ATOM   2180  H   GLY A 138      13.607   1.008 -10.877  1.00  0.72           H  
ATOM   2181 1HA  GLY A 138      14.615   2.842  -8.818  1.00  0.72           H  
ATOM   2182 2HA  GLY A 138      15.782   2.569 -10.064  1.00  0.72           H  
ATOM   2183  N   ALA A 139      14.439   4.864 -10.573  1.00  0.66           N  
ATOM   2184  CA  ALA A 139      13.865   5.956 -11.356  1.00  0.66           C  
ATOM   2185  C   ALA A 139      14.875   7.062 -11.655  1.00  0.66           C  
ATOM   2186  O   ALA A 139      15.795   7.329 -10.880  1.00  0.66           O  
ATOM   2187  CB  ALA A 139      12.682   6.569 -10.619  1.00  0.66           C  
ATOM   2188  H   ALA A 139      15.146   5.055  -9.866  1.00  0.66           H  
ATOM   2189  HA  ALA A 139      13.532   5.543 -12.304  1.00  0.66           H  
ATOM   2190 1HB  ALA A 139      12.260   7.351 -11.242  1.00  0.66           H  
ATOM   2191 2HB  ALA A 139      11.927   5.803 -10.433  1.00  0.66           H  
ATOM   2192 3HB  ALA A 139      13.017   6.992  -9.676  1.00  0.66           H  
ATOM   2193  N   ILE A 140      14.678   7.729 -12.782  1.00  0.63           N  
ATOM   2194  CA  ILE A 140      15.510   8.859 -13.165  1.00  0.63           C  
ATOM   2195  C   ILE A 140      14.653  10.102 -13.109  1.00  0.63           C  
ATOM   2196  O   ILE A 140      13.560  10.129 -13.674  1.00  0.63           O  
ATOM   2197  CB  ILE A 140      16.071   8.698 -14.581  1.00  0.63           C  
ATOM   2198  CG1 ILE A 140      16.883   7.402 -14.662  1.00  0.63           C  
ATOM   2199  CG2 ILE A 140      16.962   9.912 -14.908  1.00  0.63           C  
ATOM   2200  CD1 ILE A 140      17.268   6.998 -16.061  1.00  0.63           C  
ATOM   2201  H   ILE A 140      13.925   7.435 -13.396  1.00  0.63           H  
ATOM   2202  HA  ILE A 140      16.334   8.964 -12.463  1.00  0.63           H  
ATOM   2203  HB  ILE A 140      15.258   8.630 -15.298  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 140      17.782   7.514 -14.068  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 140      16.291   6.606 -14.242  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 140      17.372   9.805 -15.908  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 140      16.377  10.830 -14.856  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 140      17.781   9.966 -14.182  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 140      17.831   6.065 -16.026  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 140      16.366   6.857 -16.660  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 140      17.883   7.778 -16.507  1.00  0.63           H  
ATOM   2212  N   ILE A 141      15.114  11.110 -12.388  1.00  0.63           N  
ATOM   2213  CA  ILE A 141      14.347  12.335 -12.212  1.00  0.63           C  
ATOM   2214  C   ILE A 141      15.081  13.545 -12.773  1.00  0.63           C  
ATOM   2215  O   ILE A 141      16.269  13.730 -12.522  1.00  0.63           O  
ATOM   2216  CB  ILE A 141      14.013  12.551 -10.732  1.00  0.63           C  
ATOM   2217  CG1 ILE A 141      13.187  11.374 -10.226  1.00  0.63           C  
ATOM   2218  CG2 ILE A 141      13.258  13.829 -10.551  1.00  0.63           C  
ATOM   2219  CD1 ILE A 141      13.022  11.357  -8.775  1.00  0.63           C  
ATOM   2220  H   ILE A 141      16.031  11.016 -11.954  1.00  0.63           H  
ATOM   2221  HA  ILE A 141      13.412  12.234 -12.751  1.00  0.63           H  
ATOM   2222  HB  ILE A 141      14.933  12.589 -10.154  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 141      12.205  11.414 -10.691  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 141      13.671  10.443 -10.509  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 141      13.056  13.940  -9.507  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 141      13.851  14.669 -10.896  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 141      12.322  13.789 -11.117  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 141      12.439  10.502  -8.506  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 141      13.993  11.298  -8.302  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 141      12.522  12.258  -8.475  1.00  0.63           H  
ATOM   2231  N   GLU A 142      14.376  14.364 -13.546  1.00  0.65           N  
ATOM   2232  CA  GLU A 142      14.979  15.551 -14.143  1.00  0.65           C  
ATOM   2233  C   GLU A 142      14.115  16.791 -13.933  1.00  0.65           C  
ATOM   2234  O   GLU A 142      12.892  16.750 -14.099  1.00  0.65           O  
ATOM   2235  CB  GLU A 142      15.215  15.307 -15.638  1.00  0.65           C  
ATOM   2236  CG  GLU A 142      15.913  16.460 -16.390  1.00  0.65           C  
ATOM   2237  CD  GLU A 142      16.236  16.122 -17.858  1.00  0.65           C  
ATOM   2238  OE1 GLU A 142      15.335  16.092 -18.679  1.00  0.65           O  
ATOM   2239  OE2 GLU A 142      17.389  15.912 -18.151  1.00  0.65           O  
ATOM   2240  H   GLU A 142      13.398  14.142 -13.729  1.00  0.65           H  
ATOM   2241  HA  GLU A 142      15.938  15.732 -13.665  1.00  0.65           H  
ATOM   2242 1HB  GLU A 142      15.826  14.412 -15.761  1.00  0.65           H  
ATOM   2243 2HB  GLU A 142      14.258  15.121 -16.126  1.00  0.65           H  
ATOM   2244 1HG  GLU A 142      15.266  17.319 -16.359  1.00  0.65           H  
ATOM   2245 2HG  GLU A 142      16.826  16.734 -15.865  1.00  0.65           H  
ATOM   2246  N   ILE A 143      14.750  17.895 -13.537  1.00  0.69           N  
ATOM   2247  CA  ILE A 143      13.993  19.130 -13.337  1.00  0.69           C  
ATOM   2248  C   ILE A 143      14.332  20.172 -14.404  1.00  0.69           C  
ATOM   2249  O   ILE A 143      15.465  20.633 -14.523  1.00  0.69           O  
ATOM   2250  CB  ILE A 143      14.220  19.713 -11.941  1.00  0.69           C  
ATOM   2251  CG1 ILE A 143      13.807  18.697 -10.853  1.00  0.69           C  
ATOM   2252  CG2 ILE A 143      13.375  20.910 -11.808  1.00  0.69           C  
ATOM   2253  CD1 ILE A 143      14.150  19.139  -9.450  1.00  0.69           C  
ATOM   2254  H   ILE A 143      15.765  17.867 -13.397  1.00  0.69           H  
ATOM   2255  HA  ILE A 143      12.932  18.906 -13.426  1.00  0.69           H  
ATOM   2256  HB  ILE A 143      15.270  19.970 -11.801  1.00  0.69           H  
ATOM   2257 1HG1 ILE A 143      12.748  18.529 -10.912  1.00  0.69           H  
ATOM   2258 2HG1 ILE A 143      14.310  17.754 -11.045  1.00  0.69           H  
ATOM   2259 1HG2 ILE A 143      13.498  21.335 -10.818  1.00  0.69           H  
ATOM   2260 2HG2 ILE A 143      13.642  21.646 -12.565  1.00  0.69           H  
ATOM   2261 3HG2 ILE A 143      12.355  20.597 -11.950  1.00  0.69           H  
ATOM   2262 1HD1 ILE A 143      13.834  18.377  -8.745  1.00  0.69           H  
ATOM   2263 2HD1 ILE A 143      15.231  19.284  -9.366  1.00  0.69           H  
ATOM   2264 3HD1 ILE A 143      13.638  20.073  -9.225  1.00  0.69           H  
ATOM   2265  N   HIS A 144      13.334  20.586 -15.174  1.00  0.74           N  
ATOM   2266  CA  HIS A 144      13.578  21.448 -16.321  1.00  0.74           C  
ATOM   2267  C   HIS A 144      13.708  22.935 -16.048  1.00  0.74           C  
ATOM   2268  O   HIS A 144      12.885  23.746 -16.481  1.00  0.74           O  
ATOM   2269  CB  HIS A 144      12.528  21.228 -17.384  1.00  0.74           C  
ATOM   2270  CG  HIS A 144      12.608  19.873 -17.931  1.00  0.74           C  
ATOM   2271  ND1 HIS A 144      11.555  19.240 -18.551  1.00  0.74           N  
ATOM   2272  CD2 HIS A 144      13.631  19.015 -17.946  1.00  0.74           C  
ATOM   2273  CE1 HIS A 144      11.940  18.027 -18.916  1.00  0.74           C  
ATOM   2274  NE2 HIS A 144      13.201  17.874 -18.560  1.00  0.74           N  
ATOM   2275  H   HIS A 144      12.395  20.253 -14.991  1.00  0.74           H  
ATOM   2276  HA  HIS A 144      14.509  21.128 -16.766  1.00  0.74           H  
ATOM   2277 1HB  HIS A 144      11.551  21.389 -16.961  1.00  0.74           H  
ATOM   2278 2HB  HIS A 144      12.667  21.941 -18.195  1.00  0.74           H  
ATOM   2279  HD2 HIS A 144      14.621  19.198 -17.539  1.00  0.74           H  
ATOM   2280  HE1 HIS A 144      11.325  17.283 -19.423  1.00  0.74           H  
ATOM   2281  HE2 HIS A 144      13.804  17.049 -18.698  1.00  0.74           H  
ATOM   2282  N   SER A 145      14.769  23.269 -15.342  1.00  0.80           N  
ATOM   2283  CA  SER A 145      15.190  24.637 -15.099  1.00  0.80           C  
ATOM   2284  C   SER A 145      16.623  24.707 -14.623  1.00  0.80           C  
ATOM   2285  O   SER A 145      16.999  24.172 -13.577  1.00  0.80           O  
ATOM   2286  CB  SER A 145      14.305  25.374 -14.153  1.00  0.80           C  
ATOM   2287  OG  SER A 145      14.878  26.648 -13.862  1.00  0.80           O  
ATOM   2288  H   SER A 145      15.330  22.489 -15.001  1.00  0.80           H  
ATOM   2289  HA  SER A 145      15.139  25.168 -16.050  1.00  0.80           H  
ATOM   2290 1HB  SER A 145      13.320  25.509 -14.596  1.00  0.80           H  
ATOM   2291 2HB  SER A 145      14.186  24.806 -13.281  1.00  0.80           H  
ATOM   2292  HG  SER A 145      14.199  27.126 -13.369  1.00  0.80           H  
ATOM   2293  N   LYS A 146      17.400  25.481 -15.351  1.00  0.85           N  
ATOM   2294  CA  LYS A 146      18.823  25.641 -15.127  1.00  0.85           C  
ATOM   2295  C   LYS A 146      19.128  26.660 -14.039  1.00  0.85           C  
ATOM   2296  O   LYS A 146      20.286  27.027 -13.821  1.00  0.85           O  
ATOM   2297  CB  LYS A 146      19.479  26.022 -16.449  1.00  0.85           C  
ATOM   2298  CG  LYS A 146      19.431  24.903 -17.494  1.00  0.85           C  
ATOM   2299  CD  LYS A 146      20.027  25.321 -18.831  1.00  0.85           C  
ATOM   2300  CE  LYS A 146      19.997  24.167 -19.835  1.00  0.85           C  
ATOM   2301  NZ  LYS A 146      20.503  24.579 -21.190  1.00  0.85           N  
ATOM   2302  H   LYS A 146      16.989  25.937 -16.153  1.00  0.85           H  
ATOM   2303  HA  LYS A 146      19.226  24.679 -14.807  1.00  0.85           H  
ATOM   2304 1HB  LYS A 146      18.991  26.902 -16.863  1.00  0.85           H  
ATOM   2305 2HB  LYS A 146      20.522  26.278 -16.278  1.00  0.85           H  
ATOM   2306 1HG  LYS A 146      19.983  24.037 -17.117  1.00  0.85           H  
ATOM   2307 2HG  LYS A 146      18.410  24.619 -17.648  1.00  0.85           H  
ATOM   2308 1HD  LYS A 146      19.463  26.162 -19.236  1.00  0.85           H  
ATOM   2309 2HD  LYS A 146      21.060  25.632 -18.691  1.00  0.85           H  
ATOM   2310 1HE  LYS A 146      20.622  23.366 -19.456  1.00  0.85           H  
ATOM   2311 2HE  LYS A 146      18.976  23.799 -19.933  1.00  0.85           H  
ATOM   2312 1HZ  LYS A 146      20.475  23.784 -21.811  1.00  0.85           H  
ATOM   2313 2HZ  LYS A 146      19.920  25.316 -21.557  1.00  0.85           H  
ATOM   2314 3HZ  LYS A 146      21.456  24.916 -21.120  1.00  0.85           H  
ATOM   2315  N   ARG A 147      18.086  27.201 -13.406  1.00  0.89           N  
ATOM   2316  CA  ARG A 147      18.321  28.170 -12.350  1.00  0.89           C  
ATOM   2317  C   ARG A 147      17.780  27.744 -10.981  1.00  0.89           C  
ATOM   2318  O   ARG A 147      17.803  28.537 -10.044  1.00  0.89           O  
ATOM   2319  CB  ARG A 147      17.741  29.514 -12.741  1.00  0.89           C  
ATOM   2320  CG  ARG A 147      18.431  30.213 -13.919  1.00  0.89           C  
ATOM   2321  CD  ARG A 147      17.905  31.613 -14.157  1.00  0.89           C  
ATOM   2322  NE  ARG A 147      16.550  31.628 -14.723  1.00  0.89           N  
ATOM   2323  CZ  ARG A 147      15.698  32.683 -14.671  1.00  0.89           C  
ATOM   2324  NH1 ARG A 147      16.054  33.797 -14.072  1.00  0.89           N  
ATOM   2325  NH2 ARG A 147      14.495  32.593 -15.218  1.00  0.89           N  
ATOM   2326  H   ARG A 147      17.121  26.920 -13.624  1.00  0.89           H  
ATOM   2327  HA  ARG A 147      19.397  28.302 -12.243  1.00  0.89           H  
ATOM   2328 1HB  ARG A 147      16.714  29.359 -13.028  1.00  0.89           H  
ATOM   2329 2HB  ARG A 147      17.759  30.184 -11.883  1.00  0.89           H  
ATOM   2330 1HG  ARG A 147      19.499  30.278 -13.713  1.00  0.89           H  
ATOM   2331 2HG  ARG A 147      18.275  29.630 -14.827  1.00  0.89           H  
ATOM   2332 1HD  ARG A 147      17.882  32.152 -13.209  1.00  0.89           H  
ATOM   2333 2HD  ARG A 147      18.569  32.131 -14.850  1.00  0.89           H  
ATOM   2334  HE  ARG A 147      16.230  30.794 -15.194  1.00  0.89           H  
ATOM   2335 1HH1 ARG A 147      16.967  33.874 -13.650  1.00  0.89           H  
ATOM   2336 2HH1 ARG A 147      15.410  34.576 -14.032  1.00  0.89           H  
ATOM   2337 1HH2 ARG A 147      14.210  31.740 -15.677  1.00  0.89           H  
ATOM   2338 2HH2 ARG A 147      13.858  33.378 -15.171  1.00  0.89           H  
ATOM   2339  N   ILE A 148      17.319  26.498 -10.830  1.00  0.89           N  
ATOM   2340  CA  ILE A 148      16.769  26.117  -9.518  1.00  0.89           C  
ATOM   2341  C   ILE A 148      17.779  25.792  -8.436  1.00  0.89           C  
ATOM   2342  O   ILE A 148      18.690  24.982  -8.626  1.00  0.89           O  
ATOM   2343  CB  ILE A 148      15.800  24.923  -9.623  1.00  0.89           C  
ATOM   2344  CG1 ILE A 148      14.635  25.324 -10.396  1.00  0.89           C  
ATOM   2345  CG2 ILE A 148      15.370  24.409  -8.241  1.00  0.89           C  
ATOM   2346  CD1 ILE A 148      13.799  24.200 -10.730  1.00  0.89           C  
ATOM   2347  H   ILE A 148      17.322  25.833 -11.611  1.00  0.89           H  
ATOM   2348  HA  ILE A 148      16.185  26.961  -9.157  1.00  0.89           H  
ATOM   2349  HB  ILE A 148      16.289  24.118 -10.171  1.00  0.89           H  
ATOM   2350 1HG1 ILE A 148      14.045  26.034  -9.822  1.00  0.89           H  
ATOM   2351 2HG1 ILE A 148      14.970  25.806 -11.304  1.00  0.89           H  
ATOM   2352 1HG2 ILE A 148      14.687  23.568  -8.358  1.00  0.89           H  
ATOM   2353 2HG2 ILE A 148      16.240  24.084  -7.685  1.00  0.89           H  
ATOM   2354 3HG2 ILE A 148      14.873  25.211  -7.701  1.00  0.89           H  
ATOM   2355 1HD1 ILE A 148      12.970  24.550 -11.303  1.00  0.89           H  
ATOM   2356 2HD1 ILE A 148      14.389  23.503 -11.314  1.00  0.89           H  
ATOM   2357 3HD1 ILE A 148      13.441  23.715  -9.823  1.00  0.89           H  
ATOM   2358  N   GLN A 149      17.577  26.415  -7.277  1.00  0.87           N  
ATOM   2359  CA  GLN A 149      18.371  26.134  -6.097  1.00  0.87           C  
ATOM   2360  C   GLN A 149      17.563  25.188  -5.228  1.00  0.87           C  
ATOM   2361  O   GLN A 149      16.524  25.567  -4.693  1.00  0.87           O  
ATOM   2362  CB  GLN A 149      18.697  27.404  -5.316  1.00  0.87           C  
ATOM   2363  CG  GLN A 149      19.569  27.167  -4.086  1.00  0.87           C  
ATOM   2364  CD  GLN A 149      19.895  28.445  -3.317  1.00  0.87           C  
ATOM   2365  OE1 GLN A 149      19.134  29.421  -3.317  1.00  0.87           O  
ATOM   2366  NE2 GLN A 149      21.045  28.442  -2.651  1.00  0.87           N  
ATOM   2367  H   GLN A 149      16.822  27.094  -7.215  1.00  0.87           H  
ATOM   2368  HA  GLN A 149      19.296  25.638  -6.390  1.00  0.87           H  
ATOM   2369 1HB  GLN A 149      19.224  28.096  -5.971  1.00  0.87           H  
ATOM   2370 2HB  GLN A 149      17.785  27.889  -4.997  1.00  0.87           H  
ATOM   2371 1HG  GLN A 149      19.040  26.490  -3.410  1.00  0.87           H  
ATOM   2372 2HG  GLN A 149      20.506  26.711  -4.405  1.00  0.87           H  
ATOM   2373 1HE2 GLN A 149      21.325  29.247  -2.127  1.00  0.87           H  
ATOM   2374 2HE2 GLN A 149      21.635  27.635  -2.677  1.00  0.87           H  
ATOM   2375  N   LEU A 150      18.025  23.955  -5.112  1.00  0.82           N  
ATOM   2376  CA  LEU A 150      17.310  22.919  -4.377  1.00  0.82           C  
ATOM   2377  C   LEU A 150      18.194  22.417  -3.244  1.00  0.82           C  
ATOM   2378  O   LEU A 150      19.344  22.047  -3.477  1.00  0.82           O  
ATOM   2379  CB  LEU A 150      16.951  21.782  -5.361  1.00  0.82           C  
ATOM   2380  CG  LEU A 150      16.237  20.564  -4.839  1.00  0.82           C  
ATOM   2381  CD1 LEU A 150      14.886  20.946  -4.383  1.00  0.82           C  
ATOM   2382  CD2 LEU A 150      16.149  19.540  -5.939  1.00  0.82           C  
ATOM   2383  H   LEU A 150      18.893  23.717  -5.575  1.00  0.82           H  
ATOM   2384  HA  LEU A 150      16.400  23.336  -3.950  1.00  0.82           H  
ATOM   2385 1HB  LEU A 150      16.318  22.203  -6.137  1.00  0.82           H  
ATOM   2386 2HB  LEU A 150      17.871  21.438  -5.829  1.00  0.82           H  
ATOM   2387  HG  LEU A 150      16.782  20.150  -3.993  1.00  0.82           H  
ATOM   2388 1HD1 LEU A 150      14.379  20.070  -4.007  1.00  0.82           H  
ATOM   2389 2HD1 LEU A 150      14.969  21.677  -3.609  1.00  0.82           H  
ATOM   2390 3HD1 LEU A 150      14.329  21.364  -5.216  1.00  0.82           H  
ATOM   2391 1HD2 LEU A 150      15.640  18.662  -5.573  1.00  0.82           H  
ATOM   2392 2HD2 LEU A 150      15.598  19.953  -6.782  1.00  0.82           H  
ATOM   2393 3HD2 LEU A 150      17.153  19.273  -6.259  1.00  0.82           H  
ATOM   2394  N   TYR A 151      17.694  22.467  -2.010  1.00  0.76           N  
ATOM   2395  CA  TYR A 151      18.479  22.002  -0.871  1.00  0.76           C  
ATOM   2396  C   TYR A 151      18.521  20.486  -0.829  1.00  0.76           C  
ATOM   2397  O   TYR A 151      19.542  19.881  -0.495  1.00  0.76           O  
ATOM   2398  CB  TYR A 151      17.942  22.556   0.441  1.00  0.76           C  
ATOM   2399  CG  TYR A 151      18.271  23.991   0.689  1.00  0.76           C  
ATOM   2400  CD1 TYR A 151      17.470  24.736   1.517  1.00  0.76           C  
ATOM   2401  CD2 TYR A 151      19.405  24.556   0.116  1.00  0.76           C  
ATOM   2402  CE1 TYR A 151      17.798  26.037   1.799  1.00  0.76           C  
ATOM   2403  CE2 TYR A 151      19.735  25.863   0.388  1.00  0.76           C  
ATOM   2404  CZ  TYR A 151      18.944  26.602   1.232  1.00  0.76           C  
ATOM   2405  OH  TYR A 151      19.283  27.906   1.525  1.00  0.76           O  
ATOM   2406  H   TYR A 151      16.732  22.764  -1.858  1.00  0.76           H  
ATOM   2407  HA  TYR A 151      19.504  22.350  -0.994  1.00  0.76           H  
ATOM   2408 1HB  TYR A 151      16.858  22.447   0.466  1.00  0.76           H  
ATOM   2409 2HB  TYR A 151      18.342  21.969   1.266  1.00  0.76           H  
ATOM   2410  HD1 TYR A 151      16.583  24.286   1.957  1.00  0.76           H  
ATOM   2411  HD2 TYR A 151      20.039  23.960  -0.541  1.00  0.76           H  
ATOM   2412  HE1 TYR A 151      17.168  26.625   2.466  1.00  0.76           H  
ATOM   2413  HE2 TYR A 151      20.627  26.308  -0.054  1.00  0.76           H  
ATOM   2414  HH  TYR A 151      20.131  28.114   1.128  1.00  0.76           H  
ATOM   2415  N   GLY A 152      17.406  19.874  -1.193  1.00  0.71           N  
ATOM   2416  CA  GLY A 152      17.324  18.421  -1.192  1.00  0.71           C  
ATOM   2417  C   GLY A 152      15.985  17.923  -1.693  1.00  0.71           C  
ATOM   2418  O   GLY A 152      15.097  18.709  -2.027  1.00  0.71           O  
ATOM   2419  H   GLY A 152      16.598  20.452  -1.425  1.00  0.71           H  
ATOM   2420 1HA  GLY A 152      18.119  18.013  -1.818  1.00  0.71           H  
ATOM   2421 2HA  GLY A 152      17.492  18.052  -0.181  1.00  0.71           H  
ATOM   2422  N   ALA A 153      15.846  16.608  -1.785  1.00  0.67           N  
ATOM   2423  CA  ALA A 153      14.608  16.044  -2.295  1.00  0.67           C  
ATOM   2424  C   ALA A 153      14.427  14.581  -1.899  1.00  0.67           C  
ATOM   2425  O   ALA A 153      15.408  13.889  -1.620  1.00  0.67           O  
ATOM   2426  CB  ALA A 153      14.598  16.184  -3.805  1.00  0.67           C  
ATOM   2427  H   ALA A 153      16.602  15.999  -1.503  1.00  0.67           H  
ATOM   2428  HA  ALA A 153      13.783  16.605  -1.863  1.00  0.67           H  
ATOM   2429 1HB  ALA A 153      13.666  15.784  -4.192  1.00  0.67           H  
ATOM   2430 2HB  ALA A 153      14.683  17.227  -4.072  1.00  0.67           H  
ATOM   2431 3HB  ALA A 153      15.433  15.642  -4.214  1.00  0.67           H  
ATOM   2432  N   TYR A 154      13.168  14.123  -1.874  1.00  0.65           N  
ATOM   2433  CA  TYR A 154      12.843  12.707  -1.629  1.00  0.65           C  
ATOM   2434  C   TYR A 154      11.793  12.143  -2.589  1.00  0.65           C  
ATOM   2435  O   TYR A 154      10.808  12.805  -2.910  1.00  0.65           O  
ATOM   2436  CB  TYR A 154      12.338  12.493  -0.208  1.00  0.65           C  
ATOM   2437  CG  TYR A 154      13.298  12.819   0.876  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154      13.401  14.123   1.339  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154      14.063  11.813   1.434  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154      14.284  14.423   2.345  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154      14.949  12.107   2.443  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154      15.065  13.412   2.899  1.00  0.65           C  
ATOM   2443  OH  TYR A 154      15.946  13.720   3.909  1.00  0.65           O  
ATOM   2444  H   TYR A 154      12.424  14.795  -2.070  1.00  0.65           H  
ATOM   2445  HA  TYR A 154      13.743  12.120  -1.763  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154      11.423  13.065  -0.047  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154      12.092  11.449  -0.116  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154      12.785  14.913   0.902  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154      13.965  10.789   1.071  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154      14.368  15.452   2.708  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154      15.558  11.317   2.882  1.00  0.65           H  
ATOM   2452  HH  TYR A 154      15.884  14.660   4.108  1.00  0.65           H  
ATOM   2453  N   LEU A 155      11.977  10.893  -3.002  1.00  0.67           N  
ATOM   2454  CA  LEU A 155      11.017  10.205  -3.859  1.00  0.67           C  
ATOM   2455  C   LEU A 155      10.216   9.246  -3.000  1.00  0.67           C  
ATOM   2456  O   LEU A 155      10.790   8.424  -2.276  1.00  0.67           O  
ATOM   2457  CB  LEU A 155      11.720   9.433  -4.986  1.00  0.67           C  
ATOM   2458  CG  LEU A 155      10.803   8.678  -5.958  1.00  0.67           C  
ATOM   2459  CD1 LEU A 155       9.983   9.702  -6.720  1.00  0.67           C  
ATOM   2460  CD2 LEU A 155      11.641   7.810  -6.910  1.00  0.67           C  
ATOM   2461  H   LEU A 155      12.808  10.396  -2.698  1.00  0.67           H  
ATOM   2462  HA  LEU A 155      10.336  10.934  -4.297  1.00  0.67           H  
ATOM   2463 1HB  LEU A 155      12.285  10.132  -5.582  1.00  0.67           H  
ATOM   2464 2HB  LEU A 155      12.412   8.718  -4.539  1.00  0.67           H  
ATOM   2465  HG  LEU A 155      10.113   8.044  -5.404  1.00  0.67           H  
ATOM   2466 1HD1 LEU A 155       9.330   9.196  -7.403  1.00  0.67           H  
ATOM   2467 2HD1 LEU A 155       9.402  10.278  -6.022  1.00  0.67           H  
ATOM   2468 3HD1 LEU A 155      10.623  10.365  -7.267  1.00  0.67           H  
ATOM   2469 1HD2 LEU A 155      10.979   7.286  -7.601  1.00  0.67           H  
ATOM   2470 2HD2 LEU A 155      12.330   8.431  -7.472  1.00  0.67           H  
ATOM   2471 3HD2 LEU A 155      12.203   7.081  -6.332  1.00  0.67           H  
ATOM   2472  N   ARG A 156       8.896   9.380  -3.034  1.00  0.73           N  
ATOM   2473  CA  ARG A 156       8.031   8.546  -2.214  1.00  0.73           C  
ATOM   2474  C   ARG A 156       7.048   7.749  -3.058  1.00  0.73           C  
ATOM   2475  O   ARG A 156       6.388   8.293  -3.947  1.00  0.73           O  
ATOM   2476  CB  ARG A 156       7.237   9.407  -1.245  1.00  0.73           C  
ATOM   2477  CG  ARG A 156       6.427   8.646  -0.194  1.00  0.73           C  
ATOM   2478  CD  ARG A 156       5.629   9.583   0.667  1.00  0.73           C  
ATOM   2479  NE  ARG A 156       6.460  10.522   1.427  1.00  0.73           N  
ATOM   2480  CZ  ARG A 156       6.985  10.304   2.642  1.00  0.73           C  
ATOM   2481  NH1 ARG A 156       6.792   9.164   3.276  1.00  0.73           N  
ATOM   2482  NH2 ARG A 156       7.699  11.270   3.182  1.00  0.73           N  
ATOM   2483  H   ARG A 156       8.479  10.084  -3.644  1.00  0.73           H  
ATOM   2484  HA  ARG A 156       8.646   7.850  -1.648  1.00  0.73           H  
ATOM   2485 1HB  ARG A 156       7.908  10.087  -0.725  1.00  0.73           H  
ATOM   2486 2HB  ARG A 156       6.538  10.019  -1.813  1.00  0.73           H  
ATOM   2487 1HG  ARG A 156       5.730   7.966  -0.690  1.00  0.73           H  
ATOM   2488 2HG  ARG A 156       7.106   8.068   0.440  1.00  0.73           H  
ATOM   2489 1HD  ARG A 156       4.961  10.164   0.031  1.00  0.73           H  
ATOM   2490 2HD  ARG A 156       5.038   9.004   1.374  1.00  0.73           H  
ATOM   2491  HE  ARG A 156       6.672  11.445   1.011  1.00  0.73           H  
ATOM   2492 1HH1 ARG A 156       6.242   8.435   2.845  1.00  0.73           H  
ATOM   2493 2HH1 ARG A 156       7.193   9.022   4.190  1.00  0.73           H  
ATOM   2494 1HH2 ARG A 156       7.812  12.146   2.640  1.00  0.73           H  
ATOM   2495 2HH2 ARG A 156       8.115  11.163   4.090  1.00  0.73           H  
ATOM   2496  N   ILE A 157       6.939   6.458  -2.766  1.00  0.85           N  
ATOM   2497  CA  ILE A 157       5.989   5.593  -3.455  1.00  0.85           C  
ATOM   2498  C   ILE A 157       5.021   4.977  -2.440  1.00  0.85           C  
ATOM   2499  O   ILE A 157       5.449   4.455  -1.404  1.00  0.85           O  
ATOM   2500  CB  ILE A 157       6.671   4.512  -4.298  1.00  0.85           C  
ATOM   2501  CG1 ILE A 157       7.642   5.145  -5.288  1.00  0.85           C  
ATOM   2502  CG2 ILE A 157       5.579   3.793  -5.050  1.00  0.85           C  
ATOM   2503  CD1 ILE A 157       9.062   5.183  -4.788  1.00  0.85           C  
ATOM   2504  H   ILE A 157       7.535   6.069  -2.035  1.00  0.85           H  
ATOM   2505  HA  ILE A 157       5.406   6.201  -4.139  1.00  0.85           H  
ATOM   2506  HB  ILE A 157       7.227   3.817  -3.675  1.00  0.85           H  
ATOM   2507 1HG1 ILE A 157       7.616   4.583  -6.217  1.00  0.85           H  
ATOM   2508 2HG1 ILE A 157       7.324   6.158  -5.489  1.00  0.85           H  
ATOM   2509 1HG2 ILE A 157       5.988   3.055  -5.686  1.00  0.85           H  
ATOM   2510 2HG2 ILE A 157       4.905   3.330  -4.347  1.00  0.85           H  
ATOM   2511 3HG2 ILE A 157       5.033   4.507  -5.650  1.00  0.85           H  
ATOM   2512 1HD1 ILE A 157       9.698   5.643  -5.538  1.00  0.85           H  
ATOM   2513 2HD1 ILE A 157       9.121   5.760  -3.860  1.00  0.85           H  
ATOM   2514 3HD1 ILE A 157       9.404   4.168  -4.598  1.00  0.85           H  
ATOM   2515  N   HIS A 158       3.715   5.061  -2.715  1.00  1.06           N  
ATOM   2516  CA  HIS A 158       2.711   4.564  -1.770  1.00  1.06           C  
ATOM   2517  C   HIS A 158       1.604   3.717  -2.423  1.00  1.06           C  
ATOM   2518  O   HIS A 158       0.884   4.170  -3.323  1.00  1.06           O  
ATOM   2519  CB  HIS A 158       2.076   5.762  -1.042  1.00  1.06           C  
ATOM   2520  CG  HIS A 158       1.152   5.416   0.121  1.00  1.06           C  
ATOM   2521  ND1 HIS A 158       0.303   6.350   0.696  1.00  1.06           N  
ATOM   2522  CD2 HIS A 158       0.980   4.271   0.832  1.00  1.06           C  
ATOM   2523  CE1 HIS A 158      -0.356   5.787   1.697  1.00  1.06           C  
ATOM   2524  NE2 HIS A 158       0.039   4.532   1.801  1.00  1.06           N  
ATOM   2525  H   HIS A 158       3.430   5.519  -3.580  1.00  1.06           H  
ATOM   2526  HA  HIS A 158       3.196   3.934  -1.025  1.00  1.06           H  
ATOM   2527 1HB  HIS A 158       2.868   6.410  -0.662  1.00  1.06           H  
ATOM   2528 2HB  HIS A 158       1.501   6.345  -1.762  1.00  1.06           H  
ATOM   2529  HD2 HIS A 158       1.495   3.323   0.674  1.00  1.06           H  
ATOM   2530  HE1 HIS A 158      -1.096   6.278   2.329  1.00  1.06           H  
ATOM   2531  HE2 HIS A 158      -0.291   3.861   2.480  1.00  1.06           H  
ATOM   2532  N   ALA A 159       1.491   2.447  -2.007  1.00  1.36           N  
ATOM   2533  CA  ALA A 159       0.493   1.528  -2.575  1.00  1.36           C  
ATOM   2534  C   ALA A 159      -0.890   1.773  -1.982  1.00  1.36           C  
ATOM   2535  O   ALA A 159      -1.371   0.987  -1.159  1.00  1.36           O  
ATOM   2536  CB  ALA A 159       0.871   0.089  -2.314  1.00  1.36           C  
ATOM   2537  H   ALA A 159       2.098   2.094  -1.265  1.00  1.36           H  
ATOM   2538  HA  ALA A 159       0.444   1.699  -3.651  1.00  1.36           H  
ATOM   2539 1HB  ALA A 159       0.129  -0.570  -2.764  1.00  1.36           H  
ATOM   2540 2HB  ALA A 159       1.815  -0.119  -2.725  1.00  1.36           H  
ATOM   2541 3HB  ALA A 159       0.904  -0.075  -1.246  1.00  1.36           H  
ATOM   2542  N   HIS A 160      -1.504   2.869  -2.388  1.00  1.73           N  
ATOM   2543  CA  HIS A 160      -2.789   3.284  -1.850  1.00  1.73           C  
ATOM   2544  C   HIS A 160      -3.576   4.073  -2.886  1.00  1.73           C  
ATOM   2545  O   HIS A 160      -3.224   5.212  -3.198  1.00  1.73           O  
ATOM   2546  OXT HIS A 160      -4.291   3.432  -3.655  1.00  1.73           O  
ATOM   2547  CB  HIS A 160      -2.562   4.113  -0.581  1.00  1.73           C  
ATOM   2548  CG  HIS A 160      -3.794   4.525   0.168  1.00  1.73           C  
ATOM   2549  ND1 HIS A 160      -4.549   3.636   0.908  1.00  1.73           N  
ATOM   2550  CD2 HIS A 160      -4.385   5.734   0.316  1.00  1.73           C  
ATOM   2551  CE1 HIS A 160      -5.557   4.282   1.472  1.00  1.73           C  
ATOM   2552  NE2 HIS A 160      -5.480   5.555   1.130  1.00  1.73           N  
ATOM   2553  H   HIS A 160      -1.004   3.453  -3.057  1.00  1.73           H  
ATOM   2554  HA  HIS A 160      -3.375   2.406  -1.584  1.00  1.73           H  
ATOM   2555 1HB  HIS A 160      -1.945   3.535   0.100  1.00  1.73           H  
ATOM   2556 2HB  HIS A 160      -2.003   5.014  -0.838  1.00  1.73           H  
ATOM   2557  HD1 HIS A 160      -4.370   2.657   1.021  1.00  1.73           H  
ATOM   2558  HD2 HIS A 160      -4.144   6.726  -0.069  1.00  1.73           H  
ATOM   2559  HE1 HIS A 160      -6.274   3.752   2.100  1.00  1.73           H  
ENDMDL

