REMARK ID 640055 DOMAINID 633659 MODEL 1 1a6g-NEM-2
MODEL     1
ATOM      1  N   MET A   1      -0.010   0.321   0.599  1.00  1.34           N  
ATOM      2  CA  MET A   1       1.401   0.324   0.231  1.00  1.34           C  
ATOM      3  C   MET A   1       1.970   1.743   0.218  1.00  1.34           C  
ATOM      4  O   MET A   1       1.396   2.648   0.822  1.00  1.34           O  
ATOM      5  CB  MET A   1       1.606  -0.423  -1.087  1.00  1.34           C  
ATOM      6  CG  MET A   1       1.338  -1.944  -1.008  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.560  -2.850   0.048  1.00  1.34           S  
ATOM      8  CE  MET A   1       1.698  -3.143   1.599  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.456  -0.504   0.226  1.00  1.34           H  
ATOM     10 2H   MET A   1      -0.098   0.328   1.606  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.455   1.144   0.218  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.948  -0.223   0.998  1.00  1.34           H  
ATOM     13 1HB  MET A   1       0.947  -0.004  -1.847  1.00  1.34           H  
ATOM     14 2HB  MET A   1       2.622  -0.309  -1.440  1.00  1.34           H  
ATOM     15 1HG  MET A   1       0.341  -2.113  -0.603  1.00  1.34           H  
ATOM     16 2HG  MET A   1       1.372  -2.367  -2.012  1.00  1.34           H  
ATOM     17 1HE  MET A   1       2.354  -3.690   2.279  1.00  1.34           H  
ATOM     18 2HE  MET A   1       1.413  -2.190   2.049  1.00  1.34           H  
ATOM     19 3HE  MET A   1       0.803  -3.736   1.411  1.00  1.34           H  
ATOM     20  N   ILE A   2       3.135   1.908  -0.406  1.00  1.16           N  
ATOM     21  CA  ILE A   2       3.930   3.137  -0.326  1.00  1.16           C  
ATOM     22  C   ILE A   2       4.135   3.766  -1.713  1.00  1.16           C  
ATOM     23  O   ILE A   2       4.473   3.056  -2.665  1.00  1.16           O  
ATOM     24  CB  ILE A   2       5.307   2.747   0.199  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       5.188   2.021   1.481  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       6.152   3.988   0.434  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       6.430   1.309   1.771  1.00  1.16           C  
ATOM     28  H   ILE A   2       3.533   1.141  -0.921  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.437   3.859   0.329  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.770   2.099  -0.498  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       4.963   2.711   2.295  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       4.404   1.287   1.420  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       7.127   3.707   0.815  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       6.276   4.528  -0.491  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       5.653   4.625   1.162  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       6.320   0.758   2.665  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       6.637   0.611   0.965  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       7.250   2.018   1.861  1.00  1.16           H  
ATOM     39  N   SER A   3       3.906   5.072  -1.845  1.00  1.00           N  
ATOM     40  CA  SER A   3       4.126   5.764  -3.117  1.00  1.00           C  
ATOM     41  C   SER A   3       5.598   6.074  -3.359  1.00  1.00           C  
ATOM     42  O   SER A   3       6.400   6.042  -2.428  1.00  1.00           O  
ATOM     43  CB  SER A   3       3.347   7.058  -3.134  1.00  1.00           C  
ATOM     44  OG  SER A   3       3.834   7.943  -2.143  1.00  1.00           O  
ATOM     45  H   SER A   3       3.602   5.620  -1.032  1.00  1.00           H  
ATOM     46  HA  SER A   3       3.771   5.121  -3.924  1.00  1.00           H  
ATOM     47 1HB  SER A   3       3.429   7.521  -4.114  1.00  1.00           H  
ATOM     48 2HB  SER A   3       2.294   6.852  -2.953  1.00  1.00           H  
ATOM     49  HG  SER A   3       3.575   7.521  -1.277  1.00  1.00           H  
ATOM     50  N   GLU A   4       5.951   6.448  -4.593  1.00  0.89           N  
ATOM     51  CA  GLU A   4       7.343   6.796  -4.890  1.00  0.89           C  
ATOM     52  C   GLU A   4       7.794   7.989  -4.054  1.00  0.89           C  
ATOM     53  O   GLU A   4       8.925   8.029  -3.560  1.00  0.89           O  
ATOM     54  CB  GLU A   4       7.513   7.123  -6.372  1.00  0.89           C  
ATOM     55  CG  GLU A   4       8.952   7.375  -6.796  1.00  0.89           C  
ATOM     56  CD  GLU A   4       9.793   6.138  -6.723  1.00  0.89           C  
ATOM     57  OE1 GLU A   4       9.244   5.052  -6.747  1.00  0.89           O  
ATOM     58  OE2 GLU A   4      11.004   6.236  -6.625  1.00  0.89           O  
ATOM     59  H   GLU A   4       5.260   6.465  -5.330  1.00  0.89           H  
ATOM     60  HA  GLU A   4       7.977   5.948  -4.645  1.00  0.89           H  
ATOM     61 1HB  GLU A   4       7.123   6.302  -6.973  1.00  0.89           H  
ATOM     62 2HB  GLU A   4       6.934   8.012  -6.617  1.00  0.89           H  
ATOM     63 1HG  GLU A   4       8.963   7.754  -7.817  1.00  0.89           H  
ATOM     64 2HG  GLU A   4       9.380   8.139  -6.146  1.00  0.89           H  
ATOM     65  N   GLY A   5       6.885   8.947  -3.875  1.00  0.81           N  
ATOM     66  CA  GLY A   5       7.155  10.133  -3.083  1.00  0.81           C  
ATOM     67  C   GLY A   5       7.509   9.711  -1.669  1.00  0.81           C  
ATOM     68  O   GLY A   5       8.534  10.126  -1.120  1.00  0.81           O  
ATOM     69  H   GLY A   5       5.979   8.838  -4.304  1.00  0.81           H  
ATOM     70 1HA  GLY A   5       7.979  10.693  -3.524  1.00  0.81           H  
ATOM     71 2HA  GLY A   5       6.277  10.778  -3.072  1.00  0.81           H  
ATOM     72  N   GLU A   6       6.660   8.874  -1.077  1.00  0.76           N  
ATOM     73  CA  GLU A   6       6.912   8.417   0.279  1.00  0.76           C  
ATOM     74  C   GLU A   6       8.214   7.624   0.384  1.00  0.76           C  
ATOM     75  O   GLU A   6       8.974   7.800   1.340  1.00  0.76           O  
ATOM     76  CB  GLU A   6       5.727   7.596   0.745  1.00  0.76           C  
ATOM     77  CG  GLU A   6       4.479   8.417   1.028  1.00  0.76           C  
ATOM     78  CD  GLU A   6       3.247   7.579   1.184  1.00  0.76           C  
ATOM     79  OE1 GLU A   6       3.028   6.731   0.335  1.00  0.76           O  
ATOM     80  OE2 GLU A   6       2.514   7.782   2.120  1.00  0.76           O  
ATOM     81  H   GLU A   6       5.825   8.547  -1.572  1.00  0.76           H  
ATOM     82  HA  GLU A   6       6.997   9.286   0.921  1.00  0.76           H  
ATOM     83 1HB  GLU A   6       5.476   6.868  -0.020  1.00  0.76           H  
ATOM     84 2HB  GLU A   6       5.990   7.051   1.651  1.00  0.76           H  
ATOM     85 1HG  GLU A   6       4.636   8.984   1.946  1.00  0.76           H  
ATOM     86 2HG  GLU A   6       4.336   9.131   0.218  1.00  0.76           H  
ATOM     87  N   TYR A   7       8.527   6.788  -0.607  1.00  0.75           N  
ATOM     88  CA  TYR A   7       9.784   6.060  -0.512  1.00  0.75           C  
ATOM     89  C   TYR A   7      10.962   7.026  -0.486  1.00  0.75           C  
ATOM     90  O   TYR A   7      11.889   6.859   0.309  1.00  0.75           O  
ATOM     91  CB  TYR A   7       9.977   5.101  -1.691  1.00  0.75           C  
ATOM     92  CG  TYR A   7       9.270   3.766  -1.628  1.00  0.75           C  
ATOM     93  CD1 TYR A   7       8.344   3.431  -2.598  1.00  0.75           C  
ATOM     94  CD2 TYR A   7       9.585   2.860  -0.625  1.00  0.75           C  
ATOM     95  CE1 TYR A   7       7.737   2.211  -2.580  1.00  0.75           C  
ATOM     96  CE2 TYR A   7       8.969   1.629  -0.607  1.00  0.75           C  
ATOM     97  CZ  TYR A   7       8.049   1.305  -1.589  1.00  0.75           C  
ATOM     98  OH  TYR A   7       7.427   0.079  -1.592  1.00  0.75           O  
ATOM     99  H   TYR A   7       7.887   6.642  -1.389  1.00  0.75           H  
ATOM    100  HA  TYR A   7       9.790   5.493   0.418  1.00  0.75           H  
ATOM    101 1HB  TYR A   7       9.645   5.604  -2.603  1.00  0.75           H  
ATOM    102 2HB  TYR A   7      11.043   4.906  -1.813  1.00  0.75           H  
ATOM    103  HD1 TYR A   7       8.103   4.135  -3.381  1.00  0.75           H  
ATOM    104  HD2 TYR A   7      10.321   3.116   0.138  1.00  0.75           H  
ATOM    105  HE1 TYR A   7       7.008   1.958  -3.349  1.00  0.75           H  
ATOM    106  HE2 TYR A   7       9.213   0.908   0.174  1.00  0.75           H  
ATOM    107  HH  TYR A   7       6.746   0.078  -2.274  1.00  0.75           H  
ATOM    108  N   ALA A   8      10.912   8.065  -1.328  1.00  0.75           N  
ATOM    109  CA  ALA A   8      11.991   9.044  -1.384  1.00  0.75           C  
ATOM    110  C   ALA A   8      12.148   9.790  -0.059  1.00  0.75           C  
ATOM    111  O   ALA A   8      13.267  10.022   0.416  1.00  0.75           O  
ATOM    112  CB  ALA A   8      11.728  10.025  -2.508  1.00  0.75           C  
ATOM    113  H   ALA A   8      10.121   8.157  -1.970  1.00  0.75           H  
ATOM    114  HA  ALA A   8      12.919   8.511  -1.584  1.00  0.75           H  
ATOM    115 1HB  ALA A   8      12.546  10.738  -2.572  1.00  0.75           H  
ATOM    116 2HB  ALA A   8      11.640   9.480  -3.450  1.00  0.75           H  
ATOM    117 3HB  ALA A   8      10.797  10.555  -2.312  1.00  0.75           H  
ATOM    118  N   ARG A   9      11.020  10.127   0.570  1.00  0.76           N  
ATOM    119  CA  ARG A   9      11.043  10.839   1.843  1.00  0.76           C  
ATOM    120  C   ARG A   9      11.720  10.005   2.928  1.00  0.76           C  
ATOM    121  O   ARG A   9      12.551  10.502   3.708  1.00  0.76           O  
ATOM    122  CB  ARG A   9       9.617  11.154   2.252  1.00  0.76           C  
ATOM    123  CG  ARG A   9       8.910  12.255   1.453  1.00  0.76           C  
ATOM    124  CD  ARG A   9       7.463  12.392   1.851  1.00  0.76           C  
ATOM    125  NE  ARG A   9       6.800  13.477   1.152  1.00  0.76           N  
ATOM    126  CZ  ARG A   9       5.484  13.757   1.247  1.00  0.76           C  
ATOM    127  NH1 ARG A   9       4.709  13.031   2.022  1.00  0.76           N  
ATOM    128  NH2 ARG A   9       4.971  14.766   0.560  1.00  0.76           N  
ATOM    129  H   ARG A   9      10.123   9.917   0.127  1.00  0.76           H  
ATOM    130  HA  ARG A   9      11.594  11.769   1.712  1.00  0.76           H  
ATOM    131 1HB  ARG A   9       9.024  10.260   2.105  1.00  0.76           H  
ATOM    132 2HB  ARG A   9       9.569  11.372   3.302  1.00  0.76           H  
ATOM    133 1HG  ARG A   9       9.405  13.207   1.627  1.00  0.76           H  
ATOM    134 2HG  ARG A   9       8.956  12.020   0.397  1.00  0.76           H  
ATOM    135 1HD  ARG A   9       6.945  11.477   1.596  1.00  0.76           H  
ATOM    136 2HD  ARG A   9       7.364  12.559   2.914  1.00  0.76           H  
ATOM    137  HE  ARG A   9       7.363  14.060   0.548  1.00  0.76           H  
ATOM    138 1HH1 ARG A   9       5.103  12.262   2.559  1.00  0.76           H  
ATOM    139 2HH1 ARG A   9       3.725  13.241   2.092  1.00  0.76           H  
ATOM    140 1HH2 ARG A   9       5.565  15.325  -0.037  1.00  0.76           H  
ATOM    141 2HH2 ARG A   9       3.986  14.975   0.631  1.00  0.76           H  
ATOM    142  N   VAL A  10      11.409   8.713   2.921  1.00  0.79           N  
ATOM    143  CA  VAL A  10      11.967   7.774   3.871  1.00  0.79           C  
ATOM    144  C   VAL A  10      13.439   7.524   3.626  1.00  0.79           C  
ATOM    145  O   VAL A  10      14.226   7.524   4.571  1.00  0.79           O  
ATOM    146  CB  VAL A  10      11.208   6.455   3.808  1.00  0.79           C  
ATOM    147  CG1 VAL A  10      11.867   5.451   4.627  1.00  0.79           C  
ATOM    148  CG2 VAL A  10       9.830   6.678   4.332  1.00  0.79           C  
ATOM    149  H   VAL A  10      10.722   8.373   2.244  1.00  0.79           H  
ATOM    150  HA  VAL A  10      11.846   8.190   4.872  1.00  0.79           H  
ATOM    151  HB  VAL A  10      11.178   6.103   2.775  1.00  0.79           H  
ATOM    152 1HG1 VAL A  10      11.313   4.517   4.572  1.00  0.79           H  
ATOM    153 2HG1 VAL A  10      12.873   5.316   4.264  1.00  0.79           H  
ATOM    154 3HG1 VAL A  10      11.893   5.790   5.619  1.00  0.79           H  
ATOM    155 1HG2 VAL A  10       9.264   5.764   4.295  1.00  0.79           H  
ATOM    156 2HG2 VAL A  10       9.890   7.032   5.358  1.00  0.79           H  
ATOM    157 3HG2 VAL A  10       9.353   7.420   3.729  1.00  0.79           H  
ATOM    158  N   LYS A  11      13.822   7.310   2.362  1.00  0.83           N  
ATOM    159  CA  LYS A  11      15.219   7.061   2.029  1.00  0.83           C  
ATOM    160  C   LYS A  11      16.104   8.244   2.404  1.00  0.83           C  
ATOM    161  O   LYS A  11      17.229   8.050   2.869  1.00  0.83           O  
ATOM    162  CB  LYS A  11      15.378   6.740   0.544  1.00  0.83           C  
ATOM    163  CG  LYS A  11      14.882   5.346   0.126  1.00  0.83           C  
ATOM    164  CD  LYS A  11      14.950   5.185  -1.386  1.00  0.83           C  
ATOM    165  CE  LYS A  11      16.403   5.150  -1.868  1.00  0.83           C  
ATOM    166  NZ  LYS A  11      16.508   4.970  -3.344  1.00  0.83           N  
ATOM    167  H   LYS A  11      13.125   7.309   1.618  1.00  0.83           H  
ATOM    168  HA  LYS A  11      15.556   6.198   2.601  1.00  0.83           H  
ATOM    169 1HB  LYS A  11      14.818   7.476  -0.038  1.00  0.83           H  
ATOM    170 2HB  LYS A  11      16.425   6.830   0.262  1.00  0.83           H  
ATOM    171 1HG  LYS A  11      15.498   4.580   0.595  1.00  0.83           H  
ATOM    172 2HG  LYS A  11      13.852   5.212   0.457  1.00  0.83           H  
ATOM    173 1HD  LYS A  11      14.454   4.255  -1.671  1.00  0.83           H  
ATOM    174 2HD  LYS A  11      14.429   6.019  -1.862  1.00  0.83           H  
ATOM    175 1HE  LYS A  11      16.892   6.084  -1.592  1.00  0.83           H  
ATOM    176 2HE  LYS A  11      16.917   4.323  -1.375  1.00  0.83           H  
ATOM    177 1HZ  LYS A  11      17.482   4.950  -3.612  1.00  0.83           H  
ATOM    178 2HZ  LYS A  11      16.070   4.101  -3.615  1.00  0.83           H  
ATOM    179 3HZ  LYS A  11      16.048   5.737  -3.812  1.00  0.83           H  
ATOM    180  N   GLY A  12      15.605   9.470   2.228  1.00  0.88           N  
ATOM    181  CA  GLY A  12      16.386  10.649   2.581  1.00  0.88           C  
ATOM    182  C   GLY A  12      16.790  10.589   4.052  1.00  0.88           C  
ATOM    183  O   GLY A  12      17.983  10.618   4.395  1.00  0.88           O  
ATOM    184  H   GLY A  12      14.678   9.593   1.812  1.00  0.88           H  
ATOM    185 1HA  GLY A  12      17.269  10.713   1.948  1.00  0.88           H  
ATOM    186 2HA  GLY A  12      15.789  11.542   2.402  1.00  0.88           H  
ATOM    187  N   VAL A  13      15.792  10.475   4.927  1.00  0.93           N  
ATOM    188  CA  VAL A  13      16.087  10.396   6.347  1.00  0.93           C  
ATOM    189  C   VAL A  13      16.866   9.128   6.676  1.00  0.93           C  
ATOM    190  O   VAL A  13      17.799   9.170   7.481  1.00  0.93           O  
ATOM    191  CB  VAL A  13      14.828  10.492   7.197  1.00  0.93           C  
ATOM    192  CG1 VAL A  13      15.170  10.202   8.675  1.00  0.93           C  
ATOM    193  CG2 VAL A  13      14.278  11.845   7.117  1.00  0.93           C  
ATOM    194  H   VAL A  13      14.820  10.443   4.596  1.00  0.93           H  
ATOM    195  HA  VAL A  13      16.710  11.252   6.606  1.00  0.93           H  
ATOM    196  HB  VAL A  13      14.110   9.784   6.834  1.00  0.93           H  
ATOM    197 1HG1 VAL A  13      14.269  10.277   9.284  1.00  0.93           H  
ATOM    198 2HG1 VAL A  13      15.583   9.199   8.758  1.00  0.93           H  
ATOM    199 3HG1 VAL A  13      15.904  10.928   9.030  1.00  0.93           H  
ATOM    200 1HG2 VAL A  13      13.405  11.897   7.744  1.00  0.93           H  
ATOM    201 2HG2 VAL A  13      15.013  12.538   7.478  1.00  0.93           H  
ATOM    202 3HG2 VAL A  13      14.016  12.090   6.086  1.00  0.93           H  
ATOM    203  N   GLY A  14      16.499   8.006   6.043  1.00  0.97           N  
ATOM    204  CA  GLY A  14      17.154   6.720   6.243  1.00  0.97           C  
ATOM    205  C   GLY A  14      18.657   6.831   5.984  1.00  0.97           C  
ATOM    206  O   GLY A  14      19.453   6.173   6.655  1.00  0.97           O  
ATOM    207  H   GLY A  14      15.723   8.034   5.393  1.00  0.97           H  
ATOM    208 1HA  GLY A  14      16.967   6.364   7.253  1.00  0.97           H  
ATOM    209 2HA  GLY A  14      16.715   5.995   5.558  1.00  0.97           H  
ATOM    210  N   GLY A  15      19.051   7.675   5.028  1.00  1.00           N  
ATOM    211  CA  GLY A  15      20.456   7.923   4.749  1.00  1.00           C  
ATOM    212  C   GLY A  15      21.093   8.476   6.023  1.00  1.00           C  
ATOM    213  O   GLY A  15      22.126   7.978   6.489  1.00  1.00           O  
ATOM    214  H   GLY A  15      18.346   8.144   4.459  1.00  1.00           H  
ATOM    215 1HA  GLY A  15      20.947   6.999   4.446  1.00  1.00           H  
ATOM    216 2HA  GLY A  15      20.543   8.643   3.936  1.00  1.00           H  
ATOM    217  N   GLY A  16      20.455   9.511   6.588  1.00  1.00           N  
ATOM    218  CA  GLY A  16      20.930  10.130   7.830  1.00  1.00           C  
ATOM    219  C   GLY A  16      20.997   9.103   8.966  1.00  1.00           C  
ATOM    220  O   GLY A  16      21.914   9.124   9.793  1.00  1.00           O  
ATOM    221  H   GLY A  16      19.607   9.862   6.127  1.00  1.00           H  
ATOM    222 1HA  GLY A  16      21.911  10.573   7.668  1.00  1.00           H  
ATOM    223 2HA  GLY A  16      20.247  10.933   8.112  1.00  1.00           H  
ATOM    224  N   VAL A  17      20.044   8.172   8.975  1.00  0.98           N  
ATOM    225  CA  VAL A  17      20.027   7.116   9.977  1.00  0.98           C  
ATOM    226  C   VAL A  17      21.201   6.176   9.820  1.00  0.98           C  
ATOM    227  O   VAL A  17      21.882   5.879  10.791  1.00  0.98           O  
ATOM    228  CB  VAL A  17      18.737   6.297   9.902  1.00  0.98           C  
ATOM    229  CG1 VAL A  17      18.851   5.087  10.818  1.00  0.98           C  
ATOM    230  CG2 VAL A  17      17.576   7.197  10.289  1.00  0.98           C  
ATOM    231  H   VAL A  17      19.300   8.236   8.279  1.00  0.98           H  
ATOM    232  HA  VAL A  17      20.086   7.579  10.962  1.00  0.98           H  
ATOM    233  HB  VAL A  17      18.594   5.926   8.907  1.00  0.98           H  
ATOM    234 1HG1 VAL A  17      17.933   4.499  10.776  1.00  0.98           H  
ATOM    235 2HG1 VAL A  17      19.692   4.467  10.511  1.00  0.98           H  
ATOM    236 3HG1 VAL A  17      19.015   5.427  11.807  1.00  0.98           H  
ATOM    237 1HG2 VAL A  17      16.643   6.638  10.242  1.00  0.98           H  
ATOM    238 2HG2 VAL A  17      17.733   7.566  11.284  1.00  0.98           H  
ATOM    239 3HG2 VAL A  17      17.531   8.032   9.611  1.00  0.98           H  
ATOM    240  N   LEU A  18      21.478   5.742   8.599  1.00  0.94           N  
ATOM    241  CA  LEU A  18      22.587   4.833   8.348  1.00  0.94           C  
ATOM    242  C   LEU A  18      23.903   5.437   8.851  1.00  0.94           C  
ATOM    243  O   LEU A  18      24.703   4.767   9.516  1.00  0.94           O  
ATOM    244  CB  LEU A  18      22.661   4.499   6.854  1.00  0.94           C  
ATOM    245  CG  LEU A  18      23.760   3.524   6.442  1.00  0.94           C  
ATOM    246  CD1 LEU A  18      23.576   2.200   7.183  1.00  0.94           C  
ATOM    247  CD2 LEU A  18      23.669   3.303   4.943  1.00  0.94           C  
ATOM    248  H   LEU A  18      20.879   6.031   7.826  1.00  0.94           H  
ATOM    249  HA  LEU A  18      22.393   3.910   8.885  1.00  0.94           H  
ATOM    250 1HB  LEU A  18      21.703   4.088   6.542  1.00  0.94           H  
ATOM    251 2HB  LEU A  18      22.820   5.428   6.304  1.00  0.94           H  
ATOM    252  HG  LEU A  18      24.737   3.936   6.699  1.00  0.94           H  
ATOM    253 1HD1 LEU A  18      24.361   1.505   6.886  1.00  0.94           H  
ATOM    254 2HD1 LEU A  18      23.641   2.383   8.252  1.00  0.94           H  
ATOM    255 3HD1 LEU A  18      22.608   1.775   6.940  1.00  0.94           H  
ATOM    256 1HD2 LEU A  18      24.447   2.608   4.627  1.00  0.94           H  
ATOM    257 2HD2 LEU A  18      22.688   2.891   4.700  1.00  0.94           H  
ATOM    258 3HD2 LEU A  18      23.801   4.256   4.429  1.00  0.94           H  
ATOM    259  N   LYS A  19      24.096   6.735   8.604  1.00  0.90           N  
ATOM    260  CA  LYS A  19      25.303   7.442   9.039  1.00  0.90           C  
ATOM    261  C   LYS A  19      25.477   7.428  10.568  1.00  0.90           C  
ATOM    262  O   LYS A  19      26.586   7.607  11.077  1.00  0.90           O  
ATOM    263  CB  LYS A  19      25.270   8.890   8.549  1.00  0.90           C  
ATOM    264  CG  LYS A  19      25.417   9.050   7.043  1.00  0.90           C  
ATOM    265  CD  LYS A  19      25.332  10.513   6.630  1.00  0.90           C  
ATOM    266  CE  LYS A  19      25.443  10.672   5.122  1.00  0.90           C  
ATOM    267  NZ  LYS A  19      25.326  12.097   4.704  1.00  0.90           N  
ATOM    268  H   LYS A  19      23.392   7.237   8.055  1.00  0.90           H  
ATOM    269  HA  LYS A  19      26.165   6.943   8.600  1.00  0.90           H  
ATOM    270 1HB  LYS A  19      24.322   9.342   8.840  1.00  0.90           H  
ATOM    271 2HB  LYS A  19      26.064   9.456   9.033  1.00  0.90           H  
ATOM    272 1HG  LYS A  19      26.377   8.645   6.728  1.00  0.90           H  
ATOM    273 2HG  LYS A  19      24.626   8.492   6.545  1.00  0.90           H  
ATOM    274 1HD  LYS A  19      24.376  10.922   6.958  1.00  0.90           H  
ATOM    275 2HD  LYS A  19      26.132  11.076   7.109  1.00  0.90           H  
ATOM    276 1HE  LYS A  19      26.405  10.283   4.791  1.00  0.90           H  
ATOM    277 2HE  LYS A  19      24.646  10.098   4.646  1.00  0.90           H  
ATOM    278 1HZ  LYS A  19      25.401  12.162   3.699  1.00  0.90           H  
ATOM    279 2HZ  LYS A  19      24.429  12.459   4.999  1.00  0.90           H  
ATOM    280 3HZ  LYS A  19      26.065  12.637   5.132  1.00  0.90           H  
ATOM    281  N   GLN A  20      24.372   7.264  11.294  1.00  0.86           N  
ATOM    282  CA  GLN A  20      24.341   7.230  12.744  1.00  0.86           C  
ATOM    283  C   GLN A  20      23.633   5.960  13.204  1.00  0.86           C  
ATOM    284  O   GLN A  20      22.967   5.965  14.248  1.00  0.86           O  
ATOM    285  CB  GLN A  20      23.581   8.428  13.317  1.00  0.86           C  
ATOM    286  CG  GLN A  20      24.146   9.789  13.032  1.00  0.86           C  
ATOM    287  CD  GLN A  20      23.313  10.859  13.729  1.00  0.86           C  
ATOM    288  OE1 GLN A  20      22.309  10.538  14.373  1.00  0.86           O  
ATOM    289  NE2 GLN A  20      23.720  12.120  13.614  1.00  0.86           N  
ATOM    290  H   GLN A  20      23.489   7.093  10.821  1.00  0.86           H  
ATOM    291  HA  GLN A  20      25.360   7.220  13.125  1.00  0.86           H  
ATOM    292 1HB  GLN A  20      22.562   8.414  12.917  1.00  0.86           H  
ATOM    293 2HB  GLN A  20      23.504   8.321  14.395  1.00  0.86           H  
ATOM    294 1HG  GLN A  20      25.173   9.842  13.390  1.00  0.86           H  
ATOM    295 2HG  GLN A  20      24.106   9.965  11.954  1.00  0.86           H  
ATOM    296 1HE2 GLN A  20      23.200  12.857  14.056  1.00  0.86           H  
ATOM    297 2HE2 GLN A  20      24.541  12.336  13.084  1.00  0.86           H  
ATOM    298  N   ILE A  21      23.812   4.859  12.464  1.00  0.82           N  
ATOM    299  CA  ILE A  21      23.110   3.613  12.768  1.00  0.82           C  
ATOM    300  C   ILE A  21      23.380   3.050  14.168  1.00  0.82           C  
ATOM    301  O   ILE A  21      22.502   2.419  14.759  1.00  0.82           O  
ATOM    302  CB  ILE A  21      23.466   2.549  11.695  1.00  0.82           C  
ATOM    303  CG1 ILE A  21      22.507   1.409  11.758  1.00  0.82           C  
ATOM    304  CG2 ILE A  21      24.895   2.040  11.847  1.00  0.82           C  
ATOM    305  CD1 ILE A  21      22.582   0.477  10.593  1.00  0.82           C  
ATOM    306  H   ILE A  21      24.365   4.909  11.605  1.00  0.82           H  
ATOM    307  HA  ILE A  21      22.043   3.814  12.687  1.00  0.82           H  
ATOM    308  HB  ILE A  21      23.365   2.999  10.728  1.00  0.82           H  
ATOM    309 1HG1 ILE A  21      22.688   0.853  12.666  1.00  0.82           H  
ATOM    310 2HG1 ILE A  21      21.524   1.809  11.781  1.00  0.82           H  
ATOM    311 1HG2 ILE A  21      25.103   1.320  11.057  1.00  0.82           H  
ATOM    312 2HG2 ILE A  21      25.580   2.883  11.761  1.00  0.82           H  
ATOM    313 3HG2 ILE A  21      25.025   1.557  12.805  1.00  0.82           H  
ATOM    314 1HD1 ILE A  21      21.851  -0.311  10.718  1.00  0.82           H  
ATOM    315 2HD1 ILE A  21      22.368   1.021   9.682  1.00  0.82           H  
ATOM    316 3HD1 ILE A  21      23.573   0.047  10.531  1.00  0.82           H  
ATOM    317  N   ARG A  22      24.560   3.301  14.741  1.00  0.78           N  
ATOM    318  CA  ARG A  22      24.831   2.789  16.085  1.00  0.78           C  
ATOM    319  C   ARG A  22      24.035   3.543  17.147  1.00  0.78           C  
ATOM    320  O   ARG A  22      23.476   2.947  18.076  1.00  0.78           O  
ATOM    321  CB  ARG A  22      26.312   2.886  16.408  1.00  0.78           C  
ATOM    322  CG  ARG A  22      27.212   1.938  15.634  1.00  0.78           C  
ATOM    323  CD  ARG A  22      28.646   2.156  15.972  1.00  0.78           C  
ATOM    324  NE  ARG A  22      29.527   1.245  15.257  1.00  0.78           N  
ATOM    325  CZ  ARG A  22      30.876   1.304  15.285  1.00  0.78           C  
ATOM    326  NH1 ARG A  22      31.481   2.233  15.992  1.00  0.78           N  
ATOM    327  NH2 ARG A  22      31.590   0.426  14.603  1.00  0.78           N  
ATOM    328  H   ARG A  22      25.255   3.828  14.233  1.00  0.78           H  
ATOM    329  HA  ARG A  22      24.537   1.745  16.125  1.00  0.78           H  
ATOM    330 1HB  ARG A  22      26.658   3.900  16.209  1.00  0.78           H  
ATOM    331 2HB  ARG A  22      26.463   2.694  17.470  1.00  0.78           H  
ATOM    332 1HG  ARG A  22      26.957   0.915  15.890  1.00  0.78           H  
ATOM    333 2HG  ARG A  22      27.074   2.093  14.562  1.00  0.78           H  
ATOM    334 1HD  ARG A  22      28.928   3.175  15.711  1.00  0.78           H  
ATOM    335 2HD  ARG A  22      28.794   2.003  17.040  1.00  0.78           H  
ATOM    336  HE  ARG A  22      29.100   0.516  14.704  1.00  0.78           H  
ATOM    337 1HH1 ARG A  22      30.937   2.905  16.515  1.00  0.78           H  
ATOM    338 2HH1 ARG A  22      32.490   2.276  16.012  1.00  0.78           H  
ATOM    339 1HH2 ARG A  22      31.128  -0.289  14.061  1.00  0.78           H  
ATOM    340 2HH2 ARG A  22      32.598   0.471  14.624  1.00  0.78           H  
ATOM    341  N   LEU A  23      23.947   4.861  16.998  1.00  0.76           N  
ATOM    342  CA  LEU A  23      23.199   5.676  17.944  1.00  0.76           C  
ATOM    343  C   LEU A  23      21.726   5.397  17.826  1.00  0.76           C  
ATOM    344  O   LEU A  23      21.038   5.153  18.821  1.00  0.76           O  
ATOM    345  CB  LEU A  23      23.441   7.161  17.693  1.00  0.76           C  
ATOM    346  CG  LEU A  23      22.645   8.133  18.565  1.00  0.76           C  
ATOM    347  CD1 LEU A  23      22.982   7.915  20.021  1.00  0.76           C  
ATOM    348  CD2 LEU A  23      22.965   9.551  18.124  1.00  0.76           C  
ATOM    349  H   LEU A  23      24.394   5.305  16.207  1.00  0.76           H  
ATOM    350  HA  LEU A  23      23.521   5.425  18.954  1.00  0.76           H  
ATOM    351 1HB  LEU A  23      24.497   7.371  17.842  1.00  0.76           H  
ATOM    352 2HB  LEU A  23      23.193   7.378  16.654  1.00  0.76           H  
ATOM    353  HG  LEU A  23      21.580   7.948  18.437  1.00  0.76           H  
ATOM    354 1HD1 LEU A  23      22.408   8.607  20.633  1.00  0.76           H  
ATOM    355 2HD1 LEU A  23      22.735   6.890  20.302  1.00  0.76           H  
ATOM    356 3HD1 LEU A  23      24.045   8.089  20.177  1.00  0.76           H  
ATOM    357 1HD2 LEU A  23      22.401  10.254  18.730  1.00  0.76           H  
ATOM    358 2HD2 LEU A  23      24.030   9.741  18.248  1.00  0.76           H  
ATOM    359 3HD2 LEU A  23      22.693   9.673  17.070  1.00  0.76           H  
ATOM    360  N   TYR A  24      21.244   5.446  16.588  1.00  0.73           N  
ATOM    361  CA  TYR A  24      19.838   5.277  16.311  1.00  0.73           C  
ATOM    362  C   TYR A  24      19.435   3.907  16.844  1.00  0.73           C  
ATOM    363  O   TYR A  24      18.495   3.797  17.622  1.00  0.73           O  
ATOM    364  CB  TYR A  24      19.604   5.378  14.808  1.00  0.73           C  
ATOM    365  CG  TYR A  24      18.164   5.463  14.329  1.00  0.73           C  
ATOM    366  CD1 TYR A  24      17.617   6.689  13.999  1.00  0.73           C  
ATOM    367  CD2 TYR A  24      17.406   4.375  14.214  1.00  0.73           C  
ATOM    368  CE1 TYR A  24      16.325   6.757  13.535  1.00  0.73           C  
ATOM    369  CE2 TYR A  24      16.149   4.449  13.749  1.00  0.73           C  
ATOM    370  CZ  TYR A  24      15.603   5.610  13.406  1.00  0.73           C  
ATOM    371  OH  TYR A  24      14.329   5.623  12.914  1.00  0.73           O  
ATOM    372  H   TYR A  24      21.878   5.624  15.808  1.00  0.73           H  
ATOM    373  HA  TYR A  24      19.267   6.035  16.838  1.00  0.73           H  
ATOM    374 1HB  TYR A  24      20.131   6.260  14.433  1.00  0.73           H  
ATOM    375 2HB  TYR A  24      20.064   4.517  14.321  1.00  0.73           H  
ATOM    376  HD1 TYR A  24      18.210   7.588  14.075  1.00  0.73           H  
ATOM    377  HD2 TYR A  24      17.790   3.451  14.479  1.00  0.73           H  
ATOM    378  HE1 TYR A  24      15.899   7.699  13.250  1.00  0.73           H  
ATOM    379  HE2 TYR A  24      15.588   3.564  13.656  1.00  0.73           H  
ATOM    380  HH  TYR A  24      13.836   6.375  13.276  1.00  0.73           H  
ATOM    381  N   GLY A  25      20.188   2.864  16.473  1.00  0.71           N  
ATOM    382  CA  GLY A  25      19.904   1.488  16.868  1.00  0.71           C  
ATOM    383  C   GLY A  25      19.810   1.337  18.359  1.00  0.71           C  
ATOM    384  O   GLY A  25      18.846   0.753  18.873  1.00  0.71           O  
ATOM    385  H   GLY A  25      20.987   2.997  15.856  1.00  0.71           H  
ATOM    386 1HA  GLY A  25      18.969   1.158  16.423  1.00  0.71           H  
ATOM    387 2HA  GLY A  25      20.693   0.844  16.480  1.00  0.71           H  
ATOM    388  N   THR A  26      20.807   1.853  19.066  1.00  0.70           N  
ATOM    389  CA  THR A  26      20.819   1.750  20.504  1.00  0.70           C  
ATOM    390  C   THR A  26      19.551   2.374  21.070  1.00  0.70           C  
ATOM    391  O   THR A  26      18.895   1.776  21.924  1.00  0.70           O  
ATOM    392  CB  THR A  26      22.032   2.482  21.085  1.00  0.70           C  
ATOM    393  OG1 THR A  26      23.226   1.926  20.540  1.00  0.70           O  
ATOM    394  CG2 THR A  26      22.053   2.332  22.614  1.00  0.70           C  
ATOM    395  H   THR A  26      21.590   2.324  18.604  1.00  0.70           H  
ATOM    396  HA  THR A  26      20.852   0.697  20.784  1.00  0.70           H  
ATOM    397  HB  THR A  26      21.981   3.542  20.819  1.00  0.70           H  
ATOM    398  HG1 THR A  26      23.280   2.166  19.584  1.00  0.70           H  
ATOM    399 1HG2 THR A  26      22.920   2.850  23.023  1.00  0.70           H  
ATOM    400 2HG2 THR A  26      21.141   2.760  23.035  1.00  0.70           H  
ATOM    401 3HG2 THR A  26      22.111   1.275  22.877  1.00  0.70           H  
ATOM    402  N   LYS A  27      19.198   3.572  20.583  1.00  0.69           N  
ATOM    403  CA  LYS A  27      18.015   4.279  21.060  1.00  0.69           C  
ATOM    404  C   LYS A  27      16.707   3.563  20.718  1.00  0.69           C  
ATOM    405  O   LYS A  27      15.777   3.544  21.524  1.00  0.69           O  
ATOM    406  CB  LYS A  27      18.005   5.704  20.529  1.00  0.69           C  
ATOM    407  CG  LYS A  27      19.059   6.594  21.170  1.00  0.69           C  
ATOM    408  CD  LYS A  27      19.017   7.985  20.610  1.00  0.69           C  
ATOM    409  CE  LYS A  27      17.825   8.757  21.145  1.00  0.69           C  
ATOM    410  NZ  LYS A  27      17.976   9.041  22.609  1.00  0.69           N  
ATOM    411  H   LYS A  27      19.778   4.017  19.868  1.00  0.69           H  
ATOM    412  HA  LYS A  27      18.081   4.340  22.146  1.00  0.69           H  
ATOM    413 1HB  LYS A  27      18.197   5.685  19.454  1.00  0.69           H  
ATOM    414 2HB  LYS A  27      17.024   6.150  20.684  1.00  0.69           H  
ATOM    415 1HG  LYS A  27      18.893   6.630  22.250  1.00  0.69           H  
ATOM    416 2HG  LYS A  27      20.045   6.167  20.987  1.00  0.69           H  
ATOM    417 1HD  LYS A  27      19.936   8.514  20.851  1.00  0.69           H  
ATOM    418 2HD  LYS A  27      18.927   7.912  19.542  1.00  0.69           H  
ATOM    419 1HE  LYS A  27      17.734   9.700  20.605  1.00  0.69           H  
ATOM    420 2HE  LYS A  27      16.916   8.173  20.987  1.00  0.69           H  
ATOM    421 1HZ  LYS A  27      17.175   9.552  22.945  1.00  0.69           H  
ATOM    422 2HZ  LYS A  27      18.051   8.163  23.116  1.00  0.69           H  
ATOM    423 3HZ  LYS A  27      18.810   9.587  22.763  1.00  0.69           H  
ATOM    424  N   VAL A  28      16.637   2.916  19.555  1.00  0.69           N  
ATOM    425  CA  VAL A  28      15.418   2.196  19.197  1.00  0.69           C  
ATOM    426  C   VAL A  28      15.190   1.103  20.223  1.00  0.69           C  
ATOM    427  O   VAL A  28      14.087   0.944  20.746  1.00  0.69           O  
ATOM    428  CB  VAL A  28      15.538   1.591  17.782  1.00  0.69           C  
ATOM    429  CG1 VAL A  28      14.357   0.634  17.467  1.00  0.69           C  
ATOM    430  CG2 VAL A  28      15.547   2.713  16.783  1.00  0.69           C  
ATOM    431  H   VAL A  28      17.419   2.964  18.903  1.00  0.69           H  
ATOM    432  HA  VAL A  28      14.579   2.891  19.217  1.00  0.69           H  
ATOM    433  HB  VAL A  28      16.471   1.031  17.722  1.00  0.69           H  
ATOM    434 1HG1 VAL A  28      14.477   0.224  16.463  1.00  0.69           H  
ATOM    435 2HG1 VAL A  28      14.344  -0.181  18.192  1.00  0.69           H  
ATOM    436 3HG1 VAL A  28      13.426   1.184  17.519  1.00  0.69           H  
ATOM    437 1HG2 VAL A  28      15.682   2.298  15.815  1.00  0.69           H  
ATOM    438 2HG2 VAL A  28      14.609   3.262  16.841  1.00  0.69           H  
ATOM    439 3HG2 VAL A  28      16.343   3.378  16.985  1.00  0.69           H  
ATOM    440  N   TRP A  29      16.253   0.380  20.557  1.00  0.69           N  
ATOM    441  CA  TRP A  29      16.146  -0.683  21.539  1.00  0.69           C  
ATOM    442  C   TRP A  29      16.020  -0.182  22.975  1.00  0.69           C  
ATOM    443  O   TRP A  29      15.343  -0.820  23.787  1.00  0.69           O  
ATOM    444  CB  TRP A  29      17.296  -1.638  21.363  1.00  0.69           C  
ATOM    445  CG  TRP A  29      17.050  -2.631  20.320  1.00  0.69           C  
ATOM    446  CD1 TRP A  29      17.122  -2.449  18.994  1.00  0.69           C  
ATOM    447  CD2 TRP A  29      16.708  -4.018  20.522  1.00  0.69           C  
ATOM    448  NE1 TRP A  29      16.853  -3.628  18.340  1.00  0.69           N  
ATOM    449  CE2 TRP A  29      16.602  -4.597  19.265  1.00  0.69           C  
ATOM    450  CE3 TRP A  29      16.492  -4.803  21.658  1.00  0.69           C  
ATOM    451  CZ2 TRP A  29      16.295  -5.936  19.099  1.00  0.69           C  
ATOM    452  CZ3 TRP A  29      16.172  -6.144  21.485  1.00  0.69           C  
ATOM    453  CH2 TRP A  29      16.085  -6.688  20.242  1.00  0.69           C  
ATOM    454  H   TRP A  29      17.150   0.565  20.099  1.00  0.69           H  
ATOM    455  HA  TRP A  29      15.246  -1.240  21.312  1.00  0.69           H  
ATOM    456 1HB  TRP A  29      18.179  -1.072  21.072  1.00  0.69           H  
ATOM    457 2HB  TRP A  29      17.496  -2.145  22.288  1.00  0.69           H  
ATOM    458  HD1 TRP A  29      17.362  -1.499  18.515  1.00  0.69           H  
ATOM    459  HE1 TRP A  29      16.848  -3.757  17.337  1.00  0.69           H  
ATOM    460  HE3 TRP A  29      16.569  -4.369  22.655  1.00  0.69           H  
ATOM    461  HZ2 TRP A  29      16.215  -6.401  18.117  1.00  0.69           H  
ATOM    462  HZ3 TRP A  29      15.995  -6.753  22.371  1.00  0.69           H  
ATOM    463  HH2 TRP A  29      15.845  -7.736  20.145  1.00  0.69           H  
ATOM    464  N   GLU A  30      16.615   0.970  23.300  1.00  0.70           N  
ATOM    465  CA  GLU A  30      16.440   1.533  24.636  1.00  0.70           C  
ATOM    466  C   GLU A  30      14.946   1.791  24.837  1.00  0.70           C  
ATOM    467  O   GLU A  30      14.377   1.430  25.877  1.00  0.70           O  
ATOM    468  CB  GLU A  30      17.220   2.850  24.799  1.00  0.70           C  
ATOM    469  CG  GLU A  30      17.141   3.521  26.203  1.00  0.70           C  
ATOM    470  CD  GLU A  30      17.896   4.872  26.265  1.00  0.70           C  
ATOM    471  OE1 GLU A  30      18.458   5.265  25.273  1.00  0.70           O  
ATOM    472  OE2 GLU A  30      17.890   5.509  27.303  1.00  0.70           O  
ATOM    473  H   GLU A  30      17.210   1.446  22.626  1.00  0.70           H  
ATOM    474  HA  GLU A  30      16.783   0.813  25.375  1.00  0.70           H  
ATOM    475 1HB  GLU A  30      18.273   2.677  24.566  1.00  0.70           H  
ATOM    476 2HB  GLU A  30      16.845   3.572  24.076  1.00  0.70           H  
ATOM    477 1HG  GLU A  30      16.091   3.690  26.454  1.00  0.70           H  
ATOM    478 2HG  GLU A  30      17.559   2.838  26.947  1.00  0.70           H  
ATOM    479  N   LEU A  31      14.305   2.393  23.818  1.00  0.72           N  
ATOM    480  CA  LEU A  31      12.880   2.699  23.864  1.00  0.72           C  
ATOM    481  C   LEU A  31      12.024   1.429  23.913  1.00  0.72           C  
ATOM    482  O   LEU A  31      11.072   1.352  24.698  1.00  0.72           O  
ATOM    483  CB  LEU A  31      12.478   3.531  22.631  1.00  0.72           C  
ATOM    484  CG  LEU A  31      13.017   4.980  22.547  1.00  0.72           C  
ATOM    485  CD1 LEU A  31      12.680   5.563  21.150  1.00  0.72           C  
ATOM    486  CD2 LEU A  31      12.406   5.815  23.655  1.00  0.72           C  
ATOM    487  H   LEU A  31      14.838   2.670  22.990  1.00  0.72           H  
ATOM    488  HA  LEU A  31      12.687   3.284  24.761  1.00  0.72           H  
ATOM    489 1HB  LEU A  31      12.838   3.008  21.742  1.00  0.72           H  
ATOM    490 2HB  LEU A  31      11.392   3.573  22.577  1.00  0.72           H  
ATOM    491  HG  LEU A  31      14.100   4.974  22.661  1.00  0.72           H  
ATOM    492 1HD1 LEU A  31      13.067   6.579  21.066  1.00  0.72           H  
ATOM    493 2HD1 LEU A  31      13.143   4.933  20.388  1.00  0.72           H  
ATOM    494 3HD1 LEU A  31      11.601   5.573  21.004  1.00  0.72           H  
ATOM    495 1HD2 LEU A  31      12.791   6.832  23.596  1.00  0.72           H  
ATOM    496 2HD2 LEU A  31      11.322   5.829  23.546  1.00  0.72           H  
ATOM    497 3HD2 LEU A  31      12.671   5.382  24.621  1.00  0.72           H  
ATOM    498  N   LEU A  32      12.385   0.398  23.132  1.00  0.75           N  
ATOM    499  CA  LEU A  32      11.602  -0.838  23.164  1.00  0.75           C  
ATOM    500  C   LEU A  32      11.701  -1.488  24.536  1.00  0.75           C  
ATOM    501  O   LEU A  32      10.700  -1.905  25.109  1.00  0.75           O  
ATOM    502  CB  LEU A  32      12.125  -1.850  22.129  1.00  0.75           C  
ATOM    503  CG  LEU A  32      11.921  -1.543  20.669  1.00  0.75           C  
ATOM    504  CD1 LEU A  32      12.732  -2.541  19.822  1.00  0.75           C  
ATOM    505  CD2 LEU A  32      10.465  -1.638  20.338  1.00  0.75           C  
ATOM    506  H   LEU A  32      13.163   0.494  22.478  1.00  0.75           H  
ATOM    507  HA  LEU A  32      10.561  -0.600  22.953  1.00  0.75           H  
ATOM    508 1HB  LEU A  32      13.193  -1.964  22.287  1.00  0.75           H  
ATOM    509 2HB  LEU A  32      11.654  -2.812  22.331  1.00  0.75           H  
ATOM    510  HG  LEU A  32      12.268  -0.546  20.455  1.00  0.75           H  
ATOM    511 1HD1 LEU A  32      12.594  -2.300  18.796  1.00  0.75           H  
ATOM    512 2HD1 LEU A  32      13.785  -2.465  20.063  1.00  0.75           H  
ATOM    513 3HD1 LEU A  32      12.389  -3.557  20.015  1.00  0.75           H  
ATOM    514 1HD2 LEU A  32      10.347  -1.412  19.300  1.00  0.75           H  
ATOM    515 2HD2 LEU A  32      10.102  -2.641  20.538  1.00  0.75           H  
ATOM    516 3HD2 LEU A  32       9.904  -0.920  20.936  1.00  0.75           H  
ATOM    517  N   GLY A  33      12.904  -1.515  25.103  1.00  0.78           N  
ATOM    518  CA  GLY A  33      13.109  -2.108  26.417  1.00  0.78           C  
ATOM    519  C   GLY A  33      12.365  -1.337  27.500  1.00  0.78           C  
ATOM    520  O   GLY A  33      11.744  -1.924  28.384  1.00  0.78           O  
ATOM    521  H   GLY A  33      13.710  -1.145  24.602  1.00  0.78           H  
ATOM    522 1HA  GLY A  33      12.776  -3.146  26.406  1.00  0.78           H  
ATOM    523 2HA  GLY A  33      14.176  -2.118  26.641  1.00  0.78           H  
ATOM    524  N   SER A  34      12.437  -0.009  27.429  1.00  0.81           N  
ATOM    525  CA  SER A  34      11.829   0.857  28.422  1.00  0.81           C  
ATOM    526  C   SER A  34      10.300   0.831  28.401  1.00  0.81           C  
ATOM    527  O   SER A  34       9.662   0.796  29.456  1.00  0.81           O  
ATOM    528  CB  SER A  34      12.287   2.276  28.173  1.00  0.81           C  
ATOM    529  OG  SER A  34      13.667   2.387  28.338  1.00  0.81           O  
ATOM    530  H   SER A  34      12.973   0.425  26.679  1.00  0.81           H  
ATOM    531  HA  SER A  34      12.167   0.534  29.406  1.00  0.81           H  
ATOM    532 1HB  SER A  34      12.015   2.574  27.161  1.00  0.81           H  
ATOM    533 2HB  SER A  34      11.780   2.946  28.862  1.00  0.81           H  
ATOM    534  HG  SER A  34      14.052   1.941  27.545  1.00  0.81           H  
ATOM    535  N   GLY A  35       9.709   0.868  27.202  1.00  0.84           N  
ATOM    536  CA  GLY A  35       8.257   0.892  27.068  1.00  0.84           C  
ATOM    537  C   GLY A  35       7.618  -0.488  26.961  1.00  0.84           C  
ATOM    538  O   GLY A  35       6.473  -0.681  27.375  1.00  0.84           O  
ATOM    539  H   GLY A  35      10.281   0.910  26.359  1.00  0.84           H  
ATOM    540 1HA  GLY A  35       7.830   1.421  27.919  1.00  0.84           H  
ATOM    541 2HA  GLY A  35       7.998   1.471  26.182  1.00  0.84           H  
ATOM    542  N   HIS A  36       8.348  -1.451  26.409  1.00  0.86           N  
ATOM    543  CA  HIS A  36       7.821  -2.782  26.192  1.00  0.86           C  
ATOM    544  C   HIS A  36       8.838  -3.852  26.604  1.00  0.86           C  
ATOM    545  O   HIS A  36       9.220  -4.662  25.757  1.00  0.86           O  
ATOM    546  CB  HIS A  36       7.541  -2.993  24.711  1.00  0.86           C  
ATOM    547  CG  HIS A  36       6.665  -1.987  24.060  1.00  0.86           C  
ATOM    548  ND1 HIS A  36       5.307  -1.927  24.262  1.00  0.86           N  
ATOM    549  CD2 HIS A  36       6.966  -0.997  23.186  1.00  0.86           C  
ATOM    550  CE1 HIS A  36       4.805  -0.939  23.543  1.00  0.86           C  
ATOM    551  NE2 HIS A  36       5.793  -0.359  22.877  1.00  0.86           N  
ATOM    552  H   HIS A  36       9.293  -1.270  26.089  1.00  0.86           H  
ATOM    553  HA  HIS A  36       6.896  -2.922  26.742  1.00  0.86           H  
ATOM    554 1HB  HIS A  36       8.492  -2.994  24.178  1.00  0.86           H  
ATOM    555 2HB  HIS A  36       7.088  -3.972  24.576  1.00  0.86           H  
ATOM    556  HD1 HIS A  36       4.768  -2.527  24.855  1.00  0.86           H  
ATOM    557  HD2 HIS A  36       7.905  -0.669  22.736  1.00  0.86           H  
ATOM    558  HE1 HIS A  36       3.737  -0.724  23.567  1.00  0.86           H  
ATOM    559  N   PRO A  37       9.214  -3.969  27.894  1.00  0.87           N  
ATOM    560  CA  PRO A  37      10.269  -4.846  28.401  1.00  0.87           C  
ATOM    561  C   PRO A  37       9.981  -6.309  28.114  1.00  0.87           C  
ATOM    562  O   PRO A  37      10.885  -7.135  28.030  1.00  0.87           O  
ATOM    563  CB  PRO A  37      10.256  -4.562  29.907  1.00  0.87           C  
ATOM    564  CG  PRO A  37       8.879  -3.982  30.185  1.00  0.87           C  
ATOM    565  CD  PRO A  37       8.542  -3.186  28.946  1.00  0.87           C  
ATOM    566  HA  PRO A  37      11.231  -4.544  27.962  1.00  0.87           H  
ATOM    567 1HB  PRO A  37      10.457  -5.484  30.466  1.00  0.87           H  
ATOM    568 2HB  PRO A  37      11.069  -3.854  30.149  1.00  0.87           H  
ATOM    569 1HG  PRO A  37       8.161  -4.788  30.385  1.00  0.87           H  
ATOM    570 2HG  PRO A  37       8.912  -3.352  31.086  1.00  0.87           H  
ATOM    571 1HD  PRO A  37       7.461  -3.148  28.820  1.00  0.87           H  
ATOM    572 2HD  PRO A  37       8.994  -2.180  29.017  1.00  0.87           H  
ATOM    573  N   ALA A  38       8.715  -6.630  27.885  1.00  0.87           N  
ATOM    574  CA  ALA A  38       8.308  -7.984  27.561  1.00  0.87           C  
ATOM    575  C   ALA A  38       9.015  -8.470  26.301  1.00  0.87           C  
ATOM    576  O   ALA A  38       9.268  -9.659  26.138  1.00  0.87           O  
ATOM    577  CB  ALA A  38       6.810  -8.045  27.354  1.00  0.87           C  
ATOM    578  H   ALA A  38       8.004  -5.922  27.954  1.00  0.87           H  
ATOM    579  HA  ALA A  38       8.591  -8.635  28.389  1.00  0.87           H  
ATOM    580 1HB  ALA A  38       6.516  -9.069  27.127  1.00  0.87           H  
ATOM    581 2HB  ALA A  38       6.304  -7.712  28.259  1.00  0.87           H  
ATOM    582 3HB  ALA A  38       6.536  -7.395  26.523  1.00  0.87           H  
ATOM    583  N   TYR A  39       9.369  -7.550  25.406  1.00  0.87           N  
ATOM    584  CA  TYR A  39      10.005  -7.922  24.154  1.00  0.87           C  
ATOM    585  C   TYR A  39      11.392  -8.504  24.377  1.00  0.87           C  
ATOM    586  O   TYR A  39      11.882  -9.283  23.557  1.00  0.87           O  
ATOM    587  CB  TYR A  39      10.086  -6.718  23.227  1.00  0.87           C  
ATOM    588  CG  TYR A  39       8.726  -6.298  22.701  1.00  0.87           C  
ATOM    589  CD1 TYR A  39       8.538  -5.038  22.142  1.00  0.87           C  
ATOM    590  CD2 TYR A  39       7.658  -7.180  22.797  1.00  0.87           C  
ATOM    591  CE1 TYR A  39       7.282  -4.672  21.685  1.00  0.87           C  
ATOM    592  CE2 TYR A  39       6.415  -6.815  22.344  1.00  0.87           C  
ATOM    593  CZ  TYR A  39       6.218  -5.572  21.795  1.00  0.87           C  
ATOM    594  OH  TYR A  39       4.962  -5.223  21.361  1.00  0.87           O  
ATOM    595  H   TYR A  39       9.200  -6.562  25.592  1.00  0.87           H  
ATOM    596  HA  TYR A  39       9.401  -8.692  23.678  1.00  0.87           H  
ATOM    597 1HB  TYR A  39      10.524  -5.870  23.764  1.00  0.87           H  
ATOM    598 2HB  TYR A  39      10.729  -6.946  22.395  1.00  0.87           H  
ATOM    599  HD1 TYR A  39       9.373  -4.343  22.071  1.00  0.87           H  
ATOM    600  HD2 TYR A  39       7.803  -8.165  23.238  1.00  0.87           H  
ATOM    601  HE1 TYR A  39       7.126  -3.688  21.254  1.00  0.87           H  
ATOM    602  HE2 TYR A  39       5.579  -7.511  22.425  1.00  0.87           H  
ATOM    603  HH  TYR A  39       5.004  -4.378  20.904  1.00  0.87           H  
ATOM    604  N   GLN A  40      12.017  -8.178  25.513  1.00  0.87           N  
ATOM    605  CA  GLN A  40      13.352  -8.664  25.820  1.00  0.87           C  
ATOM    606  C   GLN A  40      13.296 -10.153  26.102  1.00  0.87           C  
ATOM    607  O   GLN A  40      14.306 -10.845  26.012  1.00  0.87           O  
ATOM    608  CB  GLN A  40      13.941  -7.933  27.035  1.00  0.87           C  
ATOM    609  CG  GLN A  40      14.274  -6.463  26.800  1.00  0.87           C  
ATOM    610  CD  GLN A  40      14.772  -5.794  28.071  1.00  0.87           C  
ATOM    611  OE1 GLN A  40      14.029  -5.054  28.727  1.00  0.87           O  
ATOM    612  NE2 GLN A  40      16.009  -6.084  28.441  1.00  0.87           N  
ATOM    613  H   GLN A  40      11.552  -7.590  26.202  1.00  0.87           H  
ATOM    614  HA  GLN A  40      13.996  -8.501  24.958  1.00  0.87           H  
ATOM    615 1HB  GLN A  40      13.244  -7.994  27.868  1.00  0.87           H  
ATOM    616 2HB  GLN A  40      14.860  -8.434  27.346  1.00  0.87           H  
ATOM    617 1HG  GLN A  40      15.048  -6.386  26.038  1.00  0.87           H  
ATOM    618 2HG  GLN A  40      13.364  -5.949  26.475  1.00  0.87           H  
ATOM    619 1HE2 GLN A  40      16.392  -5.711  29.310  1.00  0.87           H  
ATOM    620 2HE2 GLN A  40      16.580  -6.710  27.899  1.00  0.87           H  
ATOM    621  N   ALA A  41      12.101 -10.661  26.412  1.00  0.88           N  
ATOM    622  CA  ALA A  41      11.902 -12.059  26.719  1.00  0.88           C  
ATOM    623  C   ALA A  41      12.304 -12.944  25.546  1.00  0.88           C  
ATOM    624  O   ALA A  41      12.650 -14.112  25.733  1.00  0.88           O  
ATOM    625  CB  ALA A  41      10.455 -12.320  27.084  1.00  0.88           C  
ATOM    626  H   ALA A  41      11.275 -10.065  26.424  1.00  0.88           H  
ATOM    627  HA  ALA A  41      12.528 -12.297  27.569  1.00  0.88           H  
ATOM    628 1HB  ALA A  41      10.327 -13.368  27.344  1.00  0.88           H  
ATOM    629 2HB  ALA A  41      10.175 -11.694  27.932  1.00  0.88           H  
ATOM    630 3HB  ALA A  41       9.824 -12.080  26.232  1.00  0.88           H  
ATOM    631  N   ALA A  42      12.193 -12.409  24.324  1.00  0.88           N  
ATOM    632  CA  ALA A  42      12.504 -13.163  23.116  1.00  0.88           C  
ATOM    633  C   ALA A  42      14.005 -13.181  22.809  1.00  0.88           C  
ATOM    634  O   ALA A  42      14.444 -13.873  21.892  1.00  0.88           O  
ATOM    635  CB  ALA A  42      11.743 -12.572  21.945  1.00  0.88           C  
ATOM    636  H   ALA A  42      11.925 -11.429  24.218  1.00  0.88           H  
ATOM    637  HA  ALA A  42      12.180 -14.194  23.263  1.00  0.88           H  
ATOM    638 1HB  ALA A  42      11.955 -13.158  21.054  1.00  0.88           H  
ATOM    639 2HB  ALA A  42      10.674 -12.601  22.152  1.00  0.88           H  
ATOM    640 3HB  ALA A  42      12.051 -11.551  21.794  1.00  0.88           H  
ATOM    641  N   PHE A  43      14.801 -12.406  23.548  1.00  0.88           N  
ATOM    642  CA  PHE A  43      16.227 -12.313  23.264  1.00  0.88           C  
ATOM    643  C   PHE A  43      17.041 -12.638  24.509  1.00  0.88           C  
ATOM    644  O   PHE A  43      17.347 -11.752  25.306  1.00  0.88           O  
ATOM    645  CB  PHE A  43      16.540 -10.903  22.760  1.00  0.88           C  
ATOM    646  CG  PHE A  43      15.775 -10.569  21.511  1.00  0.88           C  
ATOM    647  CD1 PHE A  43      14.512 -10.009  21.604  1.00  0.88           C  
ATOM    648  CD2 PHE A  43      16.287 -10.828  20.258  1.00  0.88           C  
ATOM    649  CE1 PHE A  43      13.773  -9.724  20.479  1.00  0.88           C  
ATOM    650  CE2 PHE A  43      15.553 -10.538  19.127  1.00  0.88           C  
ATOM    651  CZ  PHE A  43      14.290  -9.990  19.238  1.00  0.88           C  
ATOM    652  H   PHE A  43      14.429 -11.873  24.331  1.00  0.88           H  
ATOM    653  HA  PHE A  43      16.482 -13.034  22.487  1.00  0.88           H  
ATOM    654 1HB  PHE A  43      16.279 -10.175  23.530  1.00  0.88           H  
ATOM    655 2HB  PHE A  43      17.608 -10.805  22.552  1.00  0.88           H  
ATOM    656  HD1 PHE A  43      14.097  -9.804  22.591  1.00  0.88           H  
ATOM    657  HD2 PHE A  43      17.282 -11.271  20.168  1.00  0.88           H  
ATOM    658  HE1 PHE A  43      12.778  -9.292  20.582  1.00  0.88           H  
ATOM    659  HE2 PHE A  43      15.968 -10.749  18.144  1.00  0.88           H  
ATOM    660  HZ  PHE A  43      13.709  -9.767  18.344  1.00  0.88           H  
ATOM    661  N   THR A  44      17.438 -13.901  24.657  1.00  0.88           N  
ATOM    662  CA  THR A  44      18.065 -14.370  25.899  1.00  0.88           C  
ATOM    663  C   THR A  44      19.206 -13.488  26.395  1.00  0.88           C  
ATOM    664  O   THR A  44      19.250 -13.106  27.565  1.00  0.88           O  
ATOM    665  CB  THR A  44      18.605 -15.803  25.729  1.00  0.88           C  
ATOM    666  OG1 THR A  44      17.526 -16.694  25.397  1.00  0.88           O  
ATOM    667  CG2 THR A  44      19.268 -16.263  27.010  1.00  0.88           C  
ATOM    668  H   THR A  44      17.209 -14.568  23.931  1.00  0.88           H  
ATOM    669  HA  THR A  44      17.304 -14.388  26.671  1.00  0.88           H  
ATOM    670  HB  THR A  44      19.341 -15.821  24.923  1.00  0.88           H  
ATOM    671  HG1 THR A  44      17.880 -17.574  25.228  1.00  0.88           H  
ATOM    672 1HG2 THR A  44      19.653 -17.274  26.878  1.00  0.88           H  
ATOM    673 2HG2 THR A  44      20.094 -15.591  27.252  1.00  0.88           H  
ATOM    674 3HG2 THR A  44      18.543 -16.254  27.822  1.00  0.88           H  
ATOM    675  N   ASP A  45      20.091 -13.118  25.490  1.00  0.88           N  
ATOM    676  CA  ASP A  45      21.272 -12.328  25.807  1.00  0.88           C  
ATOM    677  C   ASP A  45      20.970 -10.944  26.403  1.00  0.88           C  
ATOM    678  O   ASP A  45      21.831 -10.348  27.052  1.00  0.88           O  
ATOM    679  CB  ASP A  45      22.109 -12.176  24.540  1.00  0.88           C  
ATOM    680  CG  ASP A  45      22.773 -13.484  24.120  1.00  0.88           C  
ATOM    681  OD1 ASP A  45      22.802 -14.397  24.915  1.00  0.88           O  
ATOM    682  OD2 ASP A  45      23.214 -13.570  23.005  1.00  0.88           O  
ATOM    683  H   ASP A  45      19.957 -13.434  24.543  1.00  0.88           H  
ATOM    684  HA  ASP A  45      21.856 -12.885  26.539  1.00  0.88           H  
ATOM    685 1HB  ASP A  45      21.478 -11.815  23.724  1.00  0.88           H  
ATOM    686 2HB  ASP A  45      22.887 -11.425  24.704  1.00  0.88           H  
ATOM    687  N   LEU A  46      19.780 -10.400  26.135  1.00  0.87           N  
ATOM    688  CA  LEU A  46      19.445  -9.075  26.624  1.00  0.87           C  
ATOM    689  C   LEU A  46      18.533  -9.136  27.853  1.00  0.87           C  
ATOM    690  O   LEU A  46      18.195  -8.100  28.433  1.00  0.87           O  
ATOM    691  CB  LEU A  46      18.778  -8.279  25.508  1.00  0.87           C  
ATOM    692  CG  LEU A  46      19.618  -8.131  24.216  1.00  0.87           C  
ATOM    693  CD1 LEU A  46      18.831  -7.363  23.200  1.00  0.87           C  
ATOM    694  CD2 LEU A  46      20.915  -7.461  24.509  1.00  0.87           C  
ATOM    695  H   LEU A  46      19.066 -10.927  25.635  1.00  0.87           H  
ATOM    696  HA  LEU A  46      20.366  -8.569  26.909  1.00  0.87           H  
ATOM    697 1HB  LEU A  46      17.847  -8.785  25.242  1.00  0.87           H  
ATOM    698 2HB  LEU A  46      18.538  -7.284  25.874  1.00  0.87           H  
ATOM    699  HG  LEU A  46      19.818  -9.121  23.804  1.00  0.87           H  
ATOM    700 1HD1 LEU A  46      19.402  -7.272  22.287  1.00  0.87           H  
ATOM    701 2HD1 LEU A  46      17.910  -7.900  23.000  1.00  0.87           H  
ATOM    702 3HD1 LEU A  46      18.609  -6.367  23.582  1.00  0.87           H  
ATOM    703 1HD2 LEU A  46      21.478  -7.388  23.590  1.00  0.87           H  
ATOM    704 2HD2 LEU A  46      20.726  -6.479  24.900  1.00  0.87           H  
ATOM    705 3HD2 LEU A  46      21.481  -8.043  25.238  1.00  0.87           H  
ATOM    706  N   LYS A  47      18.162 -10.348  28.297  1.00  0.87           N  
ATOM    707  CA  LYS A  47      17.260 -10.463  29.443  1.00  0.87           C  
ATOM    708  C   LYS A  47      17.810  -9.840  30.739  1.00  0.87           C  
ATOM    709  O   LYS A  47      17.016  -9.300  31.506  1.00  0.87           O  
ATOM    710  CB  LYS A  47      16.832 -11.922  29.704  1.00  0.87           C  
ATOM    711  CG  LYS A  47      15.854 -12.520  28.708  1.00  0.87           C  
ATOM    712  CD  LYS A  47      15.555 -13.991  29.069  1.00  0.87           C  
ATOM    713  CE  LYS A  47      14.546 -14.615  28.109  1.00  0.87           C  
ATOM    714  NZ  LYS A  47      14.282 -16.053  28.397  1.00  0.87           N  
ATOM    715  H   LYS A  47      18.492 -11.200  27.838  1.00  0.87           H  
ATOM    716  HA  LYS A  47      16.351  -9.916  29.191  1.00  0.87           H  
ATOM    717 1HB  LYS A  47      17.690 -12.578  29.687  1.00  0.87           H  
ATOM    718 2HB  LYS A  47      16.388 -11.996  30.695  1.00  0.87           H  
ATOM    719 1HG  LYS A  47      14.924 -11.951  28.712  1.00  0.87           H  
ATOM    720 2HG  LYS A  47      16.275 -12.466  27.703  1.00  0.87           H  
ATOM    721 1HD  LYS A  47      16.482 -14.564  29.028  1.00  0.87           H  
ATOM    722 2HD  LYS A  47      15.159 -14.043  30.079  1.00  0.87           H  
ATOM    723 1HE  LYS A  47      13.620 -14.089  28.203  1.00  0.87           H  
ATOM    724 2HE  LYS A  47      14.912 -14.515  27.085  1.00  0.87           H  
ATOM    725 1HZ  LYS A  47      13.596 -16.391  27.731  1.00  0.87           H  
ATOM    726 2HZ  LYS A  47      15.130 -16.590  28.305  1.00  0.87           H  
ATOM    727 3HZ  LYS A  47      13.922 -16.152  29.333  1.00  0.87           H  
ATOM    728  N   PRO A  48      19.131  -9.933  31.056  1.00  0.87           N  
ATOM    729  CA  PRO A  48      19.791  -9.325  32.202  1.00  0.87           C  
ATOM    730  C   PRO A  48      19.712  -7.797  32.257  1.00  0.87           C  
ATOM    731  O   PRO A  48      20.012  -7.208  33.294  1.00  0.87           O  
ATOM    732  CB  PRO A  48      21.247  -9.780  32.057  1.00  0.87           C  
ATOM    733  CG  PRO A  48      21.182 -11.031  31.235  1.00  0.87           C  
ATOM    734  CD  PRO A  48      20.087 -10.778  30.259  1.00  0.87           C  
ATOM    735  HA  PRO A  48      19.352  -9.751  33.117  1.00  0.87           H  
ATOM    736 1HB  PRO A  48      21.831  -8.983  31.567  1.00  0.87           H  
ATOM    737 2HB  PRO A  48      21.691  -9.942  33.049  1.00  0.87           H  
ATOM    738 1HG  PRO A  48      22.149 -11.213  30.740  1.00  0.87           H  
ATOM    739 2HG  PRO A  48      20.982 -11.902  31.873  1.00  0.87           H  
ATOM    740 1HD  PRO A  48      20.530 -10.214  29.430  1.00  0.87           H  
ATOM    741 2HD  PRO A  48      19.678 -11.733  29.951  1.00  0.87           H  
ATOM    742  N   LEU A  49      19.376  -7.139  31.144  1.00  0.88           N  
ATOM    743  CA  LEU A  49      19.373  -5.680  31.135  1.00  0.88           C  
ATOM    744  C   LEU A  49      18.036  -5.135  31.624  1.00  0.88           C  
ATOM    745  O   LEU A  49      16.998  -5.340  30.990  1.00  0.88           O  
ATOM    746  CB  LEU A  49      19.602  -5.228  29.702  1.00  0.88           C  
ATOM    747  CG  LEU A  49      20.819  -5.826  29.046  1.00  0.88           C  
ATOM    748  CD1 LEU A  49      20.876  -5.385  27.602  1.00  0.88           C  
ATOM    749  CD2 LEU A  49      22.048  -5.418  29.807  1.00  0.88           C  
ATOM    750  H   LEU A  49      19.099  -7.623  30.291  1.00  0.88           H  
ATOM    751  HA  LEU A  49      20.167  -5.313  31.786  1.00  0.88           H  
ATOM    752 1HB  LEU A  49      18.735  -5.491  29.106  1.00  0.88           H  
ATOM    753 2HB  LEU A  49      19.720  -4.143  29.706  1.00  0.88           H  
ATOM    754  HG  LEU A  49      20.727  -6.916  29.060  1.00  0.88           H  
ATOM    755 1HD1 LEU A  49      21.728  -5.839  27.123  1.00  0.88           H  
ATOM    756 2HD1 LEU A  49      19.966  -5.701  27.099  1.00  0.88           H  
ATOM    757 3HD1 LEU A  49      20.964  -4.315  27.546  1.00  0.88           H  
ATOM    758 1HD2 LEU A  49      22.925  -5.867  29.348  1.00  0.88           H  
ATOM    759 2HD2 LEU A  49      22.140  -4.337  29.784  1.00  0.88           H  
ATOM    760 3HD2 LEU A  49      21.966  -5.758  30.842  1.00  0.88           H  
ATOM    761  N   LYS A  50      18.050  -4.433  32.763  1.00  0.88           N  
ATOM    762  CA  LYS A  50      16.806  -3.967  33.365  1.00  0.88           C  
ATOM    763  C   LYS A  50      16.637  -2.453  33.311  1.00  0.88           C  
ATOM    764  O   LYS A  50      15.515  -1.956  33.182  1.00  0.88           O  
ATOM    765  CB  LYS A  50      16.749  -4.442  34.814  1.00  0.88           C  
ATOM    766  CG  LYS A  50      16.846  -5.965  34.965  1.00  0.88           C  
ATOM    767  CD  LYS A  50      15.673  -6.689  34.312  1.00  0.88           C  
ATOM    768  CE  LYS A  50      15.805  -8.199  34.471  1.00  0.88           C  
ATOM    769  NZ  LYS A  50      14.653  -8.930  33.865  1.00  0.88           N  
ATOM    770  H   LYS A  50      18.931  -4.240  33.249  1.00  0.88           H  
ATOM    771  HA  LYS A  50      15.973  -4.412  32.822  1.00  0.88           H  
ATOM    772 1HB  LYS A  50      17.580  -3.996  35.370  1.00  0.88           H  
ATOM    773 2HB  LYS A  50      15.823  -4.105  35.276  1.00  0.88           H  
ATOM    774 1HG  LYS A  50      17.775  -6.314  34.507  1.00  0.88           H  
ATOM    775 2HG  LYS A  50      16.873  -6.220  36.023  1.00  0.88           H  
ATOM    776 1HD  LYS A  50      14.737  -6.360  34.762  1.00  0.88           H  
ATOM    777 2HD  LYS A  50      15.648  -6.453  33.244  1.00  0.88           H  
ATOM    778 1HE  LYS A  50      16.724  -8.518  33.976  1.00  0.88           H  
ATOM    779 2HE  LYS A  50      15.868  -8.451  35.528  1.00  0.88           H  
ATOM    780 1HZ  LYS A  50      14.789  -9.923  33.978  1.00  0.88           H  
ATOM    781 2HZ  LYS A  50      13.802  -8.651  34.324  1.00  0.88           H  
ATOM    782 3HZ  LYS A  50      14.583  -8.709  32.875  1.00  0.88           H  
ATOM    783  N   THR A  51      17.742  -1.717  33.416  1.00  0.88           N  
ATOM    784  CA  THR A  51      17.645  -0.260  33.436  1.00  0.88           C  
ATOM    785  C   THR A  51      18.069   0.336  32.114  1.00  0.88           C  
ATOM    786  O   THR A  51      18.752  -0.310  31.326  1.00  0.88           O  
ATOM    787  CB  THR A  51      18.540   0.343  34.528  1.00  0.88           C  
ATOM    788  OG1 THR A  51      19.926   0.085  34.211  1.00  0.88           O  
ATOM    789  CG2 THR A  51      18.220  -0.300  35.859  1.00  0.88           C  
ATOM    790  H   THR A  51      18.650  -2.180  33.528  1.00  0.88           H  
ATOM    791  HA  THR A  51      16.610   0.025  33.625  1.00  0.88           H  
ATOM    792  HB  THR A  51      18.377   1.417  34.586  1.00  0.88           H  
ATOM    793  HG1 THR A  51      20.098  -0.876  34.319  1.00  0.88           H  
ATOM    794 1HG2 THR A  51      18.861   0.123  36.631  1.00  0.88           H  
ATOM    795 2HG2 THR A  51      17.176  -0.118  36.111  1.00  0.88           H  
ATOM    796 3HG2 THR A  51      18.397  -1.376  35.790  1.00  0.88           H  
ATOM    797  N   ARG A  52      17.734   1.603  31.902  1.00  0.88           N  
ATOM    798  CA  ARG A  52      18.149   2.290  30.687  1.00  0.88           C  
ATOM    799  C   ARG A  52      19.660   2.414  30.592  1.00  0.88           C  
ATOM    800  O   ARG A  52      20.238   2.299  29.509  1.00  0.88           O  
ATOM    801  CB  ARG A  52      17.486   3.645  30.606  1.00  0.88           C  
ATOM    802  CG  ARG A  52      16.003   3.566  30.326  1.00  0.88           C  
ATOM    803  CD  ARG A  52      15.338   4.889  30.365  1.00  0.88           C  
ATOM    804  NE  ARG A  52      15.844   5.769  29.338  1.00  0.88           N  
ATOM    805  CZ  ARG A  52      15.504   7.056  29.178  1.00  0.88           C  
ATOM    806  NH1 ARG A  52      14.624   7.631  29.973  1.00  0.88           N  
ATOM    807  NH2 ARG A  52      16.077   7.727  28.206  1.00  0.88           N  
ATOM    808  H   ARG A  52      17.169   2.088  32.583  1.00  0.88           H  
ATOM    809  HA  ARG A  52      17.806   1.712  29.835  1.00  0.88           H  
ATOM    810 1HB  ARG A  52      17.636   4.191  31.535  1.00  0.88           H  
ATOM    811 2HB  ARG A  52      17.941   4.224  29.801  1.00  0.88           H  
ATOM    812 1HG  ARG A  52      15.873   3.160  29.324  1.00  0.88           H  
ATOM    813 2HG  ARG A  52      15.521   2.909  31.047  1.00  0.88           H  
ATOM    814 1HD  ARG A  52      14.269   4.755  30.201  1.00  0.88           H  
ATOM    815 2HD  ARG A  52      15.505   5.358  31.333  1.00  0.88           H  
ATOM    816  HE  ARG A  52      16.541   5.399  28.678  1.00  0.88           H  
ATOM    817 1HH1 ARG A  52      14.193   7.099  30.716  1.00  0.88           H  
ATOM    818 2HH1 ARG A  52      14.380   8.600  29.838  1.00  0.88           H  
ATOM    819 1HH2 ARG A  52      16.769   7.231  27.626  1.00  0.88           H  
ATOM    820 2HH2 ARG A  52      15.855   8.695  28.046  1.00  0.88           H  
ATOM    821  N   ASP A  53      20.322   2.608  31.732  1.00  0.86           N  
ATOM    822  CA  ASP A  53      21.771   2.717  31.701  1.00  0.86           C  
ATOM    823  C   ASP A  53      22.368   1.397  31.212  1.00  0.86           C  
ATOM    824  O   ASP A  53      23.295   1.391  30.391  1.00  0.86           O  
ATOM    825  CB  ASP A  53      22.308   3.048  33.096  1.00  0.86           C  
ATOM    826  CG  ASP A  53      21.990   4.493  33.600  1.00  0.86           C  
ATOM    827  OD1 ASP A  53      21.595   5.355  32.823  1.00  0.86           O  
ATOM    828  OD2 ASP A  53      22.159   4.711  34.773  1.00  0.86           O  
ATOM    829  H   ASP A  53      19.823   2.677  32.606  1.00  0.86           H  
ATOM    830  HA  ASP A  53      22.056   3.492  31.002  1.00  0.86           H  
ATOM    831 1HB  ASP A  53      21.892   2.335  33.813  1.00  0.86           H  
ATOM    832 2HB  ASP A  53      23.389   2.910  33.103  1.00  0.86           H  
ATOM    833  N   GLU A  54      21.805   0.276  31.687  1.00  0.85           N  
ATOM    834  CA  GLU A  54      22.276  -1.045  31.270  1.00  0.85           C  
ATOM    835  C   GLU A  54      21.966  -1.319  29.801  1.00  0.85           C  
ATOM    836  O   GLU A  54      22.796  -1.884  29.078  1.00  0.85           O  
ATOM    837  CB  GLU A  54      21.651  -2.128  32.149  1.00  0.85           C  
ATOM    838  CG  GLU A  54      22.152  -2.156  33.577  1.00  0.85           C  
ATOM    839  CD  GLU A  54      21.359  -3.086  34.439  1.00  0.85           C  
ATOM    840  OE1 GLU A  54      20.159  -3.215  34.206  1.00  0.85           O  
ATOM    841  OE2 GLU A  54      21.927  -3.662  35.336  1.00  0.85           O  
ATOM    842  H   GLU A  54      21.047   0.338  32.372  1.00  0.85           H  
ATOM    843  HA  GLU A  54      23.357  -1.077  31.399  1.00  0.85           H  
ATOM    844 1HB  GLU A  54      20.570  -1.996  32.173  1.00  0.85           H  
ATOM    845 2HB  GLU A  54      21.843  -3.100  31.721  1.00  0.85           H  
ATOM    846 1HG  GLU A  54      23.190  -2.487  33.571  1.00  0.85           H  
ATOM    847 2HG  GLU A  54      22.130  -1.152  33.991  1.00  0.85           H  
ATOM    848  N   LEU A  55      20.786  -0.889  29.350  1.00  0.84           N  
ATOM    849  CA  LEU A  55      20.404  -1.123  27.971  1.00  0.84           C  
ATOM    850  C   LEU A  55      21.349  -0.399  27.026  1.00  0.84           C  
ATOM    851  O   LEU A  55      21.819  -0.978  26.051  1.00  0.84           O  
ATOM    852  CB  LEU A  55      18.958  -0.637  27.734  1.00  0.84           C  
ATOM    853  CG  LEU A  55      17.813  -1.477  28.408  1.00  0.84           C  
ATOM    854  CD1 LEU A  55      16.473  -0.736  28.291  1.00  0.84           C  
ATOM    855  CD2 LEU A  55      17.689  -2.810  27.733  1.00  0.84           C  
ATOM    856  H   LEU A  55      20.134  -0.439  29.992  1.00  0.84           H  
ATOM    857  HA  LEU A  55      20.457  -2.184  27.775  1.00  0.84           H  
ATOM    858 1HB  LEU A  55      18.881   0.377  28.112  1.00  0.84           H  
ATOM    859 2HB  LEU A  55      18.768  -0.606  26.665  1.00  0.84           H  
ATOM    860  HG  LEU A  55      18.047  -1.630  29.452  1.00  0.84           H  
ATOM    861 1HD1 LEU A  55      15.690  -1.330  28.766  1.00  0.84           H  
ATOM    862 2HD1 LEU A  55      16.534   0.223  28.781  1.00  0.84           H  
ATOM    863 3HD1 LEU A  55      16.224  -0.586  27.242  1.00  0.84           H  
ATOM    864 1HD2 LEU A  55      16.904  -3.387  28.220  1.00  0.84           H  
ATOM    865 2HD2 LEU A  55      17.433  -2.660  26.692  1.00  0.84           H  
ATOM    866 3HD2 LEU A  55      18.623  -3.339  27.802  1.00  0.84           H  
ATOM    867  N   ARG A  56      21.688   0.849  27.341  1.00  0.83           N  
ATOM    868  CA  ARG A  56      22.583   1.598  26.472  1.00  0.83           C  
ATOM    869  C   ARG A  56      24.004   1.045  26.522  1.00  0.83           C  
ATOM    870  O   ARG A  56      24.687   0.977  25.490  1.00  0.83           O  
ATOM    871  CB  ARG A  56      22.636   3.062  26.873  1.00  0.83           C  
ATOM    872  CG  ARG A  56      21.370   3.866  26.640  1.00  0.83           C  
ATOM    873  CD  ARG A  56      21.640   5.315  26.774  1.00  0.83           C  
ATOM    874  NE  ARG A  56      22.255   5.603  28.051  1.00  0.83           N  
ATOM    875  CZ  ARG A  56      21.621   5.832  29.214  1.00  0.83           C  
ATOM    876  NH1 ARG A  56      20.309   5.842  29.312  1.00  0.83           N  
ATOM    877  NH2 ARG A  56      22.350   6.033  30.290  1.00  0.83           N  
ATOM    878  H   ARG A  56      21.288   1.295  28.169  1.00  0.83           H  
ATOM    879  HA  ARG A  56      22.210   1.523  25.452  1.00  0.83           H  
ATOM    880 1HB  ARG A  56      22.857   3.123  27.942  1.00  0.83           H  
ATOM    881 2HB  ARG A  56      23.447   3.555  26.342  1.00  0.83           H  
ATOM    882 1HG  ARG A  56      20.982   3.678  25.637  1.00  0.83           H  
ATOM    883 2HG  ARG A  56      20.614   3.591  27.373  1.00  0.83           H  
ATOM    884 1HD  ARG A  56      22.312   5.641  25.984  1.00  0.83           H  
ATOM    885 2HD  ARG A  56      20.702   5.868  26.711  1.00  0.83           H  
ATOM    886  HE  ARG A  56      23.264   5.601  28.080  1.00  0.83           H  
ATOM    887 1HH1 ARG A  56      19.703   5.686  28.490  1.00  0.83           H  
ATOM    888 2HH1 ARG A  56      19.891   6.023  30.214  1.00  0.83           H  
ATOM    889 1HH2 ARG A  56      23.352   6.015  30.235  1.00  0.83           H  
ATOM    890 2HH2 ARG A  56      21.903   6.136  31.206  1.00  0.83           H  
ATOM    891  N   GLY A  57      24.443   0.690  27.744  1.00  0.83           N  
ATOM    892  CA  GLY A  57      25.780   0.188  28.032  1.00  0.83           C  
ATOM    893  C   GLY A  57      26.129  -1.140  27.369  1.00  0.83           C  
ATOM    894  O   GLY A  57      27.270  -1.335  26.941  1.00  0.83           O  
ATOM    895  H   GLY A  57      23.819   0.795  28.545  1.00  0.83           H  
ATOM    896 1HA  GLY A  57      26.508   0.941  27.737  1.00  0.83           H  
ATOM    897 2HA  GLY A  57      25.873   0.078  29.112  1.00  0.83           H  
ATOM    898  N   SER A  58      25.161  -2.043  27.266  1.00  0.83           N  
ATOM    899  CA  SER A  58      25.390  -3.358  26.684  1.00  0.83           C  
ATOM    900  C   SER A  58      25.821  -3.394  25.227  1.00  0.83           C  
ATOM    901  O   SER A  58      25.115  -2.913  24.336  1.00  0.83           O  
ATOM    902  CB  SER A  58      24.128  -4.166  26.813  1.00  0.83           C  
ATOM    903  OG  SER A  58      24.209  -5.375  26.077  1.00  0.83           O  
ATOM    904  H   SER A  58      24.243  -1.831  27.662  1.00  0.83           H  
ATOM    905  HA  SER A  58      26.171  -3.840  27.273  1.00  0.83           H  
ATOM    906 1HB  SER A  58      23.977  -4.385  27.859  1.00  0.83           H  
ATOM    907 2HB  SER A  58      23.271  -3.573  26.479  1.00  0.83           H  
ATOM    908  HG  SER A  58      23.631  -5.999  26.537  1.00  0.83           H  
ATOM    909  N   GLU A  59      26.941  -4.084  24.978  1.00  0.82           N  
ATOM    910  CA  GLU A  59      27.449  -4.260  23.622  1.00  0.82           C  
ATOM    911  C   GLU A  59      26.469  -5.068  22.799  1.00  0.82           C  
ATOM    912  O   GLU A  59      26.263  -4.803  21.613  1.00  0.82           O  
ATOM    913  CB  GLU A  59      28.796  -4.995  23.624  1.00  0.82           C  
ATOM    914  CG  GLU A  59      29.973  -4.213  24.192  1.00  0.82           C  
ATOM    915  CD  GLU A  59      31.257  -5.017  24.256  1.00  0.82           C  
ATOM    916  OE1 GLU A  59      31.221  -6.193  23.980  1.00  0.82           O  
ATOM    917  OE2 GLU A  59      32.272  -4.445  24.581  1.00  0.82           O  
ATOM    918  H   GLU A  59      27.461  -4.462  25.757  1.00  0.82           H  
ATOM    919  HA  GLU A  59      27.565  -3.282  23.158  1.00  0.82           H  
ATOM    920 1HB  GLU A  59      28.700  -5.918  24.198  1.00  0.82           H  
ATOM    921 2HB  GLU A  59      29.048  -5.277  22.602  1.00  0.82           H  
ATOM    922 1HG  GLU A  59      30.150  -3.362  23.552  1.00  0.82           H  
ATOM    923 2HG  GLU A  59      29.715  -3.845  25.185  1.00  0.82           H  
ATOM    924  N   GLU A  60      25.846  -6.061  23.435  1.00  0.81           N  
ATOM    925  CA  GLU A  60      24.947  -6.927  22.701  1.00  0.81           C  
ATOM    926  C   GLU A  60      23.735  -6.150  22.251  1.00  0.81           C  
ATOM    927  O   GLU A  60      23.274  -6.319  21.120  1.00  0.81           O  
ATOM    928  CB  GLU A  60      24.511  -8.116  23.548  1.00  0.81           C  
ATOM    929  CG  GLU A  60      25.618  -9.120  23.889  1.00  0.81           C  
ATOM    930  CD  GLU A  60      26.279  -9.752  22.680  1.00  0.81           C  
ATOM    931  OE1 GLU A  60      25.588 -10.225  21.811  1.00  0.81           O  
ATOM    932  OE2 GLU A  60      27.500  -9.752  22.630  1.00  0.81           O  
ATOM    933  H   GLU A  60      26.020  -6.212  24.420  1.00  0.81           H  
ATOM    934  HA  GLU A  60      25.459  -7.296  21.819  1.00  0.81           H  
ATOM    935 1HB  GLU A  60      24.095  -7.754  24.489  1.00  0.81           H  
ATOM    936 2HB  GLU A  60      23.716  -8.658  23.033  1.00  0.81           H  
ATOM    937 1HG  GLU A  60      26.381  -8.605  24.474  1.00  0.81           H  
ATOM    938 2HG  GLU A  60      25.192  -9.906  24.512  1.00  0.81           H  
ATOM    939  N   LEU A  61      23.249  -5.242  23.091  1.00  0.79           N  
ATOM    940  CA  LEU A  61      22.095  -4.468  22.668  1.00  0.79           C  
ATOM    941  C   LEU A  61      22.472  -3.599  21.492  1.00  0.79           C  
ATOM    942  O   LEU A  61      21.719  -3.520  20.521  1.00  0.79           O  
ATOM    943  CB  LEU A  61      21.490  -3.637  23.787  1.00  0.79           C  
ATOM    944  CG  LEU A  61      20.198  -2.902  23.417  1.00  0.79           C  
ATOM    945  CD1 LEU A  61      19.315  -2.852  24.625  1.00  0.79           C  
ATOM    946  CD2 LEU A  61      20.559  -1.476  22.947  1.00  0.79           C  
ATOM    947  H   LEU A  61      23.655  -5.129  24.024  1.00  0.79           H  
ATOM    948  HA  LEU A  61      21.323  -5.161  22.336  1.00  0.79           H  
ATOM    949 1HB  LEU A  61      21.288  -4.271  24.638  1.00  0.79           H  
ATOM    950 2HB  LEU A  61      22.226  -2.885  24.097  1.00  0.79           H  
ATOM    951  HG  LEU A  61      19.669  -3.433  22.624  1.00  0.79           H  
ATOM    952 1HD1 LEU A  61      18.395  -2.321  24.395  1.00  0.79           H  
ATOM    953 2HD1 LEU A  61      19.078  -3.866  24.947  1.00  0.79           H  
ATOM    954 3HD1 LEU A  61      19.832  -2.344  25.403  1.00  0.79           H  
ATOM    955 1HD2 LEU A  61      19.673  -0.915  22.706  1.00  0.79           H  
ATOM    956 2HD2 LEU A  61      21.089  -0.955  23.732  1.00  0.79           H  
ATOM    957 3HD2 LEU A  61      21.197  -1.535  22.070  1.00  0.79           H  
ATOM    958  N   ARG A  62      23.630  -2.936  21.566  1.00  0.78           N  
ATOM    959  CA  ARG A  62      24.016  -2.058  20.469  1.00  0.78           C  
ATOM    960  C   ARG A  62      24.142  -2.859  19.161  1.00  0.78           C  
ATOM    961  O   ARG A  62      23.704  -2.397  18.098  1.00  0.78           O  
ATOM    962  CB  ARG A  62      25.326  -1.350  20.789  1.00  0.78           C  
ATOM    963  CG  ARG A  62      25.184  -0.339  21.938  1.00  0.78           C  
ATOM    964  CD  ARG A  62      26.313   0.626  22.059  1.00  0.78           C  
ATOM    965  NE  ARG A  62      27.583  -0.002  22.347  1.00  0.78           N  
ATOM    966  CZ  ARG A  62      28.028  -0.293  23.581  1.00  0.78           C  
ATOM    967  NH1 ARG A  62      27.309  -0.041  24.638  1.00  0.78           N  
ATOM    968  NH2 ARG A  62      29.208  -0.851  23.739  1.00  0.78           N  
ATOM    969  H   ARG A  62      24.221  -3.018  22.400  1.00  0.78           H  
ATOM    970  HA  ARG A  62      23.243  -1.300  20.343  1.00  0.78           H  
ATOM    971 1HB  ARG A  62      26.081  -2.085  21.071  1.00  0.78           H  
ATOM    972 2HB  ARG A  62      25.684  -0.818  19.909  1.00  0.78           H  
ATOM    973 1HG  ARG A  62      24.266   0.203  21.832  1.00  0.78           H  
ATOM    974 2HG  ARG A  62      25.141  -0.890  22.878  1.00  0.78           H  
ATOM    975 1HD  ARG A  62      26.408   1.186  21.130  1.00  0.78           H  
ATOM    976 2HD  ARG A  62      26.087   1.317  22.875  1.00  0.78           H  
ATOM    977  HE  ARG A  62      28.183  -0.229  21.568  1.00  0.78           H  
ATOM    978 1HH1 ARG A  62      26.371   0.377  24.594  1.00  0.78           H  
ATOM    979 2HH1 ARG A  62      27.655  -0.314  25.553  1.00  0.78           H  
ATOM    980 1HH2 ARG A  62      29.782  -1.062  22.938  1.00  0.78           H  
ATOM    981 2HH2 ARG A  62      29.537  -1.076  24.669  1.00  0.78           H  
ATOM    982  N   LYS A  63      24.694  -4.080  19.234  1.00  0.76           N  
ATOM    983  CA  LYS A  63      24.811  -4.929  18.047  1.00  0.76           C  
ATOM    984  C   LYS A  63      23.434  -5.328  17.508  1.00  0.76           C  
ATOM    985  O   LYS A  63      23.225  -5.355  16.292  1.00  0.76           O  
ATOM    986  CB  LYS A  63      25.677  -6.155  18.337  1.00  0.76           C  
ATOM    987  CG  LYS A  63      27.173  -5.832  18.502  1.00  0.76           C  
ATOM    988  CD  LYS A  63      28.016  -7.091  18.620  1.00  0.76           C  
ATOM    989  CE  LYS A  63      27.762  -7.774  19.948  1.00  0.76           C  
ATOM    990  NZ  LYS A  63      28.687  -8.922  20.196  1.00  0.76           N  
ATOM    991  H   LYS A  63      25.060  -4.418  20.127  1.00  0.76           H  
ATOM    992  HA  LYS A  63      25.309  -4.352  17.268  1.00  0.76           H  
ATOM    993 1HB  LYS A  63      25.332  -6.626  19.261  1.00  0.76           H  
ATOM    994 2HB  LYS A  63      25.565  -6.882  17.534  1.00  0.76           H  
ATOM    995 1HG  LYS A  63      27.512  -5.258  17.640  1.00  0.76           H  
ATOM    996 2HG  LYS A  63      27.315  -5.226  19.391  1.00  0.76           H  
ATOM    997 1HD  LYS A  63      27.765  -7.778  17.812  1.00  0.76           H  
ATOM    998 2HD  LYS A  63      29.071  -6.834  18.547  1.00  0.76           H  
ATOM    999 1HE  LYS A  63      27.877  -7.048  20.755  1.00  0.76           H  
ATOM   1000 2HE  LYS A  63      26.738  -8.148  19.955  1.00  0.76           H  
ATOM   1001 1HZ  LYS A  63      28.429  -9.326  21.111  1.00  0.76           H  
ATOM   1002 2HZ  LYS A  63      28.580  -9.618  19.482  1.00  0.76           H  
ATOM   1003 3HZ  LYS A  63      29.639  -8.601  20.221  1.00  0.76           H  
ATOM   1004  N   HIS A  64      22.465  -5.582  18.401  1.00  0.76           N  
ATOM   1005  CA  HIS A  64      21.117  -5.923  17.950  1.00  0.76           C  
ATOM   1006  C   HIS A  64      20.499  -4.712  17.276  1.00  0.76           C  
ATOM   1007  O   HIS A  64      19.883  -4.832  16.216  1.00  0.76           O  
ATOM   1008  CB  HIS A  64      20.208  -6.357  19.114  1.00  0.76           C  
ATOM   1009  CG  HIS A  64      20.396  -7.759  19.639  1.00  0.76           C  
ATOM   1010  ND1 HIS A  64      21.444  -8.118  20.441  1.00  0.76           N  
ATOM   1011  CD2 HIS A  64      19.624  -8.867  19.503  1.00  0.76           C  
ATOM   1012  CE1 HIS A  64      21.334  -9.393  20.773  1.00  0.76           C  
ATOM   1013  NE2 HIS A  64      20.231  -9.877  20.215  1.00  0.76           N  
ATOM   1014  H   HIS A  64      22.678  -5.574  19.399  1.00  0.76           H  
ATOM   1015  HA  HIS A  64      21.160  -6.733  17.226  1.00  0.76           H  
ATOM   1016 1HB  HIS A  64      20.352  -5.671  19.949  1.00  0.76           H  
ATOM   1017 2HB  HIS A  64      19.176  -6.258  18.803  1.00  0.76           H  
ATOM   1018  HD1 HIS A  64      22.192  -7.504  20.738  1.00  0.76           H  
ATOM   1019  HD2 HIS A  64      18.688  -9.056  18.975  1.00  0.76           H  
ATOM   1020  HE1 HIS A  64      22.086  -9.863  21.411  1.00  0.76           H  
ATOM   1021  N   GLY A  65      20.735  -3.534  17.847  1.00  0.76           N  
ATOM   1022  CA  GLY A  65      20.229  -2.287  17.304  1.00  0.76           C  
ATOM   1023  C   GLY A  65      20.656  -2.123  15.864  1.00  0.76           C  
ATOM   1024  O   GLY A  65      19.820  -1.927  14.972  1.00  0.76           O  
ATOM   1025  H   GLY A  65      21.258  -3.510  18.722  1.00  0.76           H  
ATOM   1026 1HA  GLY A  65      19.155  -2.272  17.351  1.00  0.76           H  
ATOM   1027 2HA  GLY A  65      20.602  -1.461  17.906  1.00  0.76           H  
ATOM   1028  N   VAL A  66      21.956  -2.218  15.630  1.00  0.78           N  
ATOM   1029  CA  VAL A  66      22.481  -2.059  14.290  1.00  0.78           C  
ATOM   1030  C   VAL A  66      21.974  -3.134  13.333  1.00  0.78           C  
ATOM   1031  O   VAL A  66      21.572  -2.820  12.212  1.00  0.78           O  
ATOM   1032  CB  VAL A  66      24.011  -2.058  14.325  1.00  0.78           C  
ATOM   1033  CG1 VAL A  66      24.556  -2.104  12.923  1.00  0.78           C  
ATOM   1034  CG2 VAL A  66      24.479  -0.802  15.019  1.00  0.78           C  
ATOM   1035  H   VAL A  66      22.592  -2.390  16.414  1.00  0.78           H  
ATOM   1036  HA  VAL A  66      22.153  -1.089  13.919  1.00  0.78           H  
ATOM   1037  HB  VAL A  66      24.365  -2.943  14.863  1.00  0.78           H  
ATOM   1038 1HG1 VAL A  66      25.643  -2.103  12.956  1.00  0.78           H  
ATOM   1039 2HG1 VAL A  66      24.207  -3.010  12.436  1.00  0.78           H  
ATOM   1040 3HG1 VAL A  66      24.212  -1.239  12.377  1.00  0.78           H  
ATOM   1041 1HG2 VAL A  66      25.562  -0.794  15.048  1.00  0.78           H  
ATOM   1042 2HG2 VAL A  66      24.119   0.063  14.473  1.00  0.78           H  
ATOM   1043 3HG2 VAL A  66      24.084  -0.782  16.036  1.00  0.78           H  
ATOM   1044  N   ARG A  67      21.961  -4.400  13.757  1.00  0.80           N  
ATOM   1045  CA  ARG A  67      21.495  -5.465  12.871  1.00  0.80           C  
ATOM   1046  C   ARG A  67      20.033  -5.281  12.462  1.00  0.80           C  
ATOM   1047  O   ARG A  67      19.679  -5.456  11.288  1.00  0.80           O  
ATOM   1048  CB  ARG A  67      21.662  -6.804  13.560  1.00  0.80           C  
ATOM   1049  CG  ARG A  67      23.109  -7.268  13.704  1.00  0.80           C  
ATOM   1050  CD  ARG A  67      23.207  -8.477  14.562  1.00  0.80           C  
ATOM   1051  NE  ARG A  67      24.580  -8.936  14.706  1.00  0.80           N  
ATOM   1052  CZ  ARG A  67      24.996  -9.839  15.616  1.00  0.80           C  
ATOM   1053  NH1 ARG A  67      24.138 -10.366  16.465  1.00  0.80           N  
ATOM   1054  NH2 ARG A  67      26.268 -10.196  15.653  1.00  0.80           N  
ATOM   1055  H   ARG A  67      22.294  -4.638  14.693  1.00  0.80           H  
ATOM   1056  HA  ARG A  67      22.113  -5.455  11.975  1.00  0.80           H  
ATOM   1057 1HB  ARG A  67      21.238  -6.740  14.563  1.00  0.80           H  
ATOM   1058 2HB  ARG A  67      21.112  -7.568  13.017  1.00  0.80           H  
ATOM   1059 1HG  ARG A  67      23.506  -7.516  12.721  1.00  0.80           H  
ATOM   1060 2HG  ARG A  67      23.708  -6.474  14.142  1.00  0.80           H  
ATOM   1061 1HD  ARG A  67      22.823  -8.237  15.557  1.00  0.80           H  
ATOM   1062 2HD  ARG A  67      22.618  -9.284  14.129  1.00  0.80           H  
ATOM   1063  HE  ARG A  67      25.269  -8.555  14.072  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  67      23.165 -10.092  16.437  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  67      24.451 -11.044  17.147  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  67      26.925  -9.793  14.999  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  67      26.581 -10.876  16.330  1.00  0.80           H  
ATOM   1068  N   VAL A  68      19.182  -4.861  13.400  1.00  0.82           N  
ATOM   1069  CA  VAL A  68      17.786  -4.637  13.056  1.00  0.82           C  
ATOM   1070  C   VAL A  68      17.684  -3.526  12.037  1.00  0.82           C  
ATOM   1071  O   VAL A  68      16.994  -3.667  11.022  1.00  0.82           O  
ATOM   1072  CB  VAL A  68      16.942  -4.283  14.301  1.00  0.82           C  
ATOM   1073  CG1 VAL A  68      15.539  -3.822  13.878  1.00  0.82           C  
ATOM   1074  CG2 VAL A  68      16.807  -5.509  15.187  1.00  0.82           C  
ATOM   1075  H   VAL A  68      19.497  -4.720  14.362  1.00  0.82           H  
ATOM   1076  HA  VAL A  68      17.387  -5.551  12.617  1.00  0.82           H  
ATOM   1077  HB  VAL A  68      17.429  -3.471  14.850  1.00  0.82           H  
ATOM   1078 1HG1 VAL A  68      14.954  -3.571  14.764  1.00  0.82           H  
ATOM   1079 2HG1 VAL A  68      15.639  -2.946  13.252  1.00  0.82           H  
ATOM   1080 3HG1 VAL A  68      15.039  -4.615  13.324  1.00  0.82           H  
ATOM   1081 1HG2 VAL A  68      16.212  -5.259  16.053  1.00  0.82           H  
ATOM   1082 2HG2 VAL A  68      16.315  -6.305  14.629  1.00  0.82           H  
ATOM   1083 3HG2 VAL A  68      17.787  -5.847  15.503  1.00  0.82           H  
ATOM   1084  N   LEU A  69      18.401  -2.433  12.272  1.00  0.85           N  
ATOM   1085  CA  LEU A  69      18.341  -1.331  11.343  1.00  0.85           C  
ATOM   1086  C   LEU A  69      18.895  -1.685   9.981  1.00  0.85           C  
ATOM   1087  O   LEU A  69      18.312  -1.293   8.978  1.00  0.85           O  
ATOM   1088  CB  LEU A  69      19.094  -0.150  11.889  1.00  0.85           C  
ATOM   1089  CG  LEU A  69      18.499   0.476  13.049  1.00  0.85           C  
ATOM   1090  CD1 LEU A  69      19.430   1.486  13.513  1.00  0.85           C  
ATOM   1091  CD2 LEU A  69      17.144   1.054  12.710  1.00  0.85           C  
ATOM   1092  H   LEU A  69      18.975  -2.358  13.115  1.00  0.85           H  
ATOM   1093  HA  LEU A  69      17.300  -1.049  11.224  1.00  0.85           H  
ATOM   1094 1HB  LEU A  69      20.076  -0.499  12.197  1.00  0.85           H  
ATOM   1095 2HB  LEU A  69      19.213   0.599  11.109  1.00  0.85           H  
ATOM   1096  HG  LEU A  69      18.379  -0.263  13.835  1.00  0.85           H  
ATOM   1097 1HD1 LEU A  69      19.041   1.912  14.348  1.00  0.85           H  
ATOM   1098 2HD1 LEU A  69      20.381   1.016  13.758  1.00  0.85           H  
ATOM   1099 3HD1 LEU A  69      19.570   2.245  12.749  1.00  0.85           H  
ATOM   1100 1HD2 LEU A  69      16.729   1.507  13.600  1.00  0.85           H  
ATOM   1101 2HD2 LEU A  69      17.246   1.807  11.926  1.00  0.85           H  
ATOM   1102 3HD2 LEU A  69      16.486   0.262  12.369  1.00  0.85           H  
ATOM   1103  N   ARG A  70      19.973  -2.465   9.912  1.00  0.88           N  
ATOM   1104  CA  ARG A  70      20.517  -2.810   8.606  1.00  0.88           C  
ATOM   1105  C   ARG A  70      19.505  -3.597   7.784  1.00  0.88           C  
ATOM   1106  O   ARG A  70      19.385  -3.391   6.569  1.00  0.88           O  
ATOM   1107  CB  ARG A  70      21.811  -3.601   8.732  1.00  0.88           C  
ATOM   1108  CG  ARG A  70      23.011  -2.795   9.187  1.00  0.88           C  
ATOM   1109  CD  ARG A  70      24.220  -3.625   9.331  1.00  0.88           C  
ATOM   1110  NE  ARG A  70      25.370  -2.824   9.710  1.00  0.88           N  
ATOM   1111  CZ  ARG A  70      26.559  -3.320  10.095  1.00  0.88           C  
ATOM   1112  NH1 ARG A  70      26.746  -4.619  10.154  1.00  0.88           N  
ATOM   1113  NH2 ARG A  70      27.541  -2.497  10.415  1.00  0.88           N  
ATOM   1114  H   ARG A  70      20.438  -2.780  10.763  1.00  0.88           H  
ATOM   1115  HA  ARG A  70      20.743  -1.885   8.078  1.00  0.88           H  
ATOM   1116 1HB  ARG A  70      21.664  -4.406   9.456  1.00  0.88           H  
ATOM   1117 2HB  ARG A  70      22.055  -4.059   7.776  1.00  0.88           H  
ATOM   1118 1HG  ARG A  70      23.214  -1.995   8.476  1.00  0.88           H  
ATOM   1119 2HG  ARG A  70      22.801  -2.374  10.151  1.00  0.88           H  
ATOM   1120 1HD  ARG A  70      24.053  -4.373  10.107  1.00  0.88           H  
ATOM   1121 2HD  ARG A  70      24.442  -4.119   8.387  1.00  0.88           H  
ATOM   1122  HE  ARG A  70      25.270  -1.818   9.679  1.00  0.88           H  
ATOM   1123 1HH1 ARG A  70      25.996  -5.248   9.906  1.00  0.88           H  
ATOM   1124 2HH1 ARG A  70      27.640  -4.988  10.443  1.00  0.88           H  
ATOM   1125 1HH2 ARG A  70      27.399  -1.498  10.367  1.00  0.88           H  
ATOM   1126 2HH2 ARG A  70      28.435  -2.867  10.702  1.00  0.88           H  
ATOM   1127  N   LYS A  71      18.736  -4.469   8.439  1.00  0.89           N  
ATOM   1128  CA  LYS A  71      17.737  -5.229   7.707  1.00  0.89           C  
ATOM   1129  C   LYS A  71      16.585  -4.325   7.285  1.00  0.89           C  
ATOM   1130  O   LYS A  71      16.150  -4.371   6.134  1.00  0.89           O  
ATOM   1131  CB  LYS A  71      17.217  -6.378   8.568  1.00  0.89           C  
ATOM   1132  CG  LYS A  71      18.200  -7.517   8.795  1.00  0.89           C  
ATOM   1133  CD  LYS A  71      18.424  -8.323   7.512  1.00  0.89           C  
ATOM   1134  CE  LYS A  71      19.332  -9.525   7.765  1.00  0.89           C  
ATOM   1135  NZ  LYS A  71      19.590 -10.310   6.522  1.00  0.89           N  
ATOM   1136  H   LYS A  71      18.873  -4.628   9.442  1.00  0.89           H  
ATOM   1137  HA  LYS A  71      18.197  -5.636   6.808  1.00  0.89           H  
ATOM   1138 1HB  LYS A  71      16.941  -5.986   9.552  1.00  0.89           H  
ATOM   1139 2HB  LYS A  71      16.317  -6.786   8.118  1.00  0.89           H  
ATOM   1140 1HG  LYS A  71      19.155  -7.096   9.121  1.00  0.89           H  
ATOM   1141 2HG  LYS A  71      17.831  -8.166   9.581  1.00  0.89           H  
ATOM   1142 1HD  LYS A  71      17.462  -8.677   7.131  1.00  0.89           H  
ATOM   1143 2HD  LYS A  71      18.881  -7.684   6.756  1.00  0.89           H  
ATOM   1144 1HE  LYS A  71      20.281  -9.171   8.164  1.00  0.89           H  
ATOM   1145 2HE  LYS A  71      18.861 -10.177   8.501  1.00  0.89           H  
ATOM   1146 1HZ  LYS A  71      20.194 -11.091   6.736  1.00  0.89           H  
ATOM   1147 2HZ  LYS A  71      18.714 -10.655   6.153  1.00  0.89           H  
ATOM   1148 3HZ  LYS A  71      20.036  -9.718   5.835  1.00  0.89           H  
ATOM   1149  N   LEU A  72      16.146  -3.435   8.173  1.00  0.91           N  
ATOM   1150  CA  LEU A  72      15.047  -2.539   7.837  1.00  0.91           C  
ATOM   1151  C   LEU A  72      15.415  -1.588   6.714  1.00  0.91           C  
ATOM   1152  O   LEU A  72      14.618  -1.338   5.809  1.00  0.91           O  
ATOM   1153  CB  LEU A  72      14.662  -1.741   9.066  1.00  0.91           C  
ATOM   1154  CG  LEU A  72      14.006  -2.530  10.154  1.00  0.91           C  
ATOM   1155  CD1 LEU A  72      13.927  -1.669  11.312  1.00  0.91           C  
ATOM   1156  CD2 LEU A  72      12.615  -2.969   9.706  1.00  0.91           C  
ATOM   1157  H   LEU A  72      16.550  -3.412   9.112  1.00  0.91           H  
ATOM   1158  HA  LEU A  72      14.197  -3.138   7.521  1.00  0.91           H  
ATOM   1159 1HB  LEU A  72      15.566  -1.296   9.479  1.00  0.91           H  
ATOM   1160 2HB  LEU A  72      13.985  -0.939   8.771  1.00  0.91           H  
ATOM   1161  HG  LEU A  72      14.599  -3.408  10.402  1.00  0.91           H  
ATOM   1162 1HD1 LEU A  72      13.444  -2.189  12.134  1.00  0.91           H  
ATOM   1163 2HD1 LEU A  72      14.922  -1.364  11.606  1.00  0.91           H  
ATOM   1164 3HD1 LEU A  72      13.358  -0.816  11.010  1.00  0.91           H  
ATOM   1165 1HD2 LEU A  72      12.138  -3.525  10.511  1.00  0.91           H  
ATOM   1166 2HD2 LEU A  72      12.012  -2.094   9.462  1.00  0.91           H  
ATOM   1167 3HD2 LEU A  72      12.698  -3.607   8.824  1.00  0.91           H  
ATOM   1168  N   ILE A  73      16.647  -1.092   6.744  1.00  0.93           N  
ATOM   1169  CA  ILE A  73      17.119  -0.178   5.725  1.00  0.93           C  
ATOM   1170  C   ILE A  73      17.142  -0.907   4.390  1.00  0.93           C  
ATOM   1171  O   ILE A  73      16.643  -0.375   3.399  1.00  0.93           O  
ATOM   1172  CB  ILE A  73      18.503   0.397   6.111  1.00  0.93           C  
ATOM   1173  CG1 ILE A  73      18.345   1.358   7.351  1.00  0.93           C  
ATOM   1174  CG2 ILE A  73      19.132   1.113   4.936  1.00  0.93           C  
ATOM   1175  CD1 ILE A  73      19.662   1.747   8.031  1.00  0.93           C  
ATOM   1176  H   ILE A  73      17.262  -1.329   7.514  1.00  0.93           H  
ATOM   1177  HA  ILE A  73      16.425   0.651   5.649  1.00  0.93           H  
ATOM   1178  HB  ILE A  73      19.153  -0.422   6.420  1.00  0.93           H  
ATOM   1179 1HG1 ILE A  73      17.854   2.271   7.020  1.00  0.93           H  
ATOM   1180 2HG1 ILE A  73      17.705   0.878   8.086  1.00  0.93           H  
ATOM   1181 1HG2 ILE A  73      20.109   1.498   5.224  1.00  0.93           H  
ATOM   1182 2HG2 ILE A  73      19.245   0.404   4.121  1.00  0.93           H  
ATOM   1183 3HG2 ILE A  73      18.494   1.937   4.620  1.00  0.93           H  
ATOM   1184 1HD1 ILE A  73      19.461   2.410   8.871  1.00  0.93           H  
ATOM   1185 2HD1 ILE A  73      20.161   0.846   8.391  1.00  0.93           H  
ATOM   1186 3HD1 ILE A  73      20.295   2.254   7.315  1.00  0.93           H  
ATOM   1187  N   ALA A  74      17.654  -2.142   4.360  1.00  0.94           N  
ATOM   1188  CA  ALA A  74      17.668  -2.909   3.118  1.00  0.94           C  
ATOM   1189  C   ALA A  74      16.255  -3.111   2.563  1.00  0.94           C  
ATOM   1190  O   ALA A  74      16.020  -2.954   1.359  1.00  0.94           O  
ATOM   1191  CB  ALA A  74      18.304  -4.269   3.364  1.00  0.94           C  
ATOM   1192  H   ALA A  74      18.069  -2.555   5.199  1.00  0.94           H  
ATOM   1193  HA  ALA A  74      18.253  -2.354   2.384  1.00  0.94           H  
ATOM   1194 1HB  ALA A  74      18.336  -4.830   2.433  1.00  0.94           H  
ATOM   1195 2HB  ALA A  74      19.317  -4.129   3.744  1.00  0.94           H  
ATOM   1196 3HB  ALA A  74      17.715  -4.816   4.099  1.00  0.94           H  
ATOM   1197  N   ILE A  75      15.295  -3.375   3.449  1.00  0.97           N  
ATOM   1198  CA  ILE A  75      13.909  -3.570   3.043  1.00  0.97           C  
ATOM   1199  C   ILE A  75      13.339  -2.296   2.430  1.00  0.97           C  
ATOM   1200  O   ILE A  75      12.708  -2.321   1.378  1.00  0.97           O  
ATOM   1201  CB  ILE A  75      13.067  -4.048   4.236  1.00  0.97           C  
ATOM   1202  CG1 ILE A  75      13.523  -5.436   4.613  1.00  0.97           C  
ATOM   1203  CG2 ILE A  75      11.583  -4.039   3.896  1.00  0.97           C  
ATOM   1204  CD1 ILE A  75      13.030  -5.902   5.919  1.00  0.97           C  
ATOM   1205  H   ILE A  75      15.543  -3.489   4.435  1.00  0.97           H  
ATOM   1206  HA  ILE A  75      13.888  -4.351   2.283  1.00  0.97           H  
ATOM   1207  HB  ILE A  75      13.250  -3.395   5.087  1.00  0.97           H  
ATOM   1208 1HG1 ILE A  75      13.170  -6.129   3.852  1.00  0.97           H  
ATOM   1209 2HG1 ILE A  75      14.601  -5.453   4.616  1.00  0.97           H  
ATOM   1210 1HG2 ILE A  75      11.021  -4.377   4.750  1.00  0.97           H  
ATOM   1211 2HG2 ILE A  75      11.275  -3.027   3.635  1.00  0.97           H  
ATOM   1212 3HG2 ILE A  75      11.397  -4.699   3.060  1.00  0.97           H  
ATOM   1213 1HD1 ILE A  75      13.391  -6.906   6.107  1.00  0.97           H  
ATOM   1214 2HD1 ILE A  75      13.386  -5.236   6.700  1.00  0.97           H  
ATOM   1215 3HD1 ILE A  75      11.968  -5.894   5.898  1.00  0.97           H  
ATOM   1216  N   ILE A  76      13.580  -1.164   3.078  1.00  0.99           N  
ATOM   1217  CA  ILE A  76      13.099   0.105   2.554  1.00  0.99           C  
ATOM   1218  C   ILE A  76      13.746   0.452   1.213  1.00  0.99           C  
ATOM   1219  O   ILE A  76      13.053   0.800   0.251  1.00  0.99           O  
ATOM   1220  CB  ILE A  76      13.387   1.232   3.554  1.00  0.99           C  
ATOM   1221  CG1 ILE A  76      12.506   1.053   4.821  1.00  0.99           C  
ATOM   1222  CG2 ILE A  76      13.172   2.581   2.891  1.00  0.99           C  
ATOM   1223  CD1 ILE A  76      12.919   1.925   5.992  1.00  0.99           C  
ATOM   1224  H   ILE A  76      14.096  -1.189   3.957  1.00  0.99           H  
ATOM   1225  HA  ILE A  76      12.025   0.031   2.408  1.00  0.99           H  
ATOM   1226  HB  ILE A  76      14.427   1.155   3.875  1.00  0.99           H  
ATOM   1227 1HG1 ILE A  76      11.477   1.289   4.564  1.00  0.99           H  
ATOM   1228 2HG1 ILE A  76      12.553   0.010   5.136  1.00  0.99           H  
ATOM   1229 1HG2 ILE A  76      13.417   3.336   3.599  1.00  0.99           H  
ATOM   1230 2HG2 ILE A  76      13.825   2.677   2.025  1.00  0.99           H  
ATOM   1231 3HG2 ILE A  76      12.134   2.684   2.574  1.00  0.99           H  
ATOM   1232 1HD1 ILE A  76      12.256   1.741   6.832  1.00  0.99           H  
ATOM   1233 2HD1 ILE A  76      13.944   1.678   6.277  1.00  0.99           H  
ATOM   1234 3HD1 ILE A  76      12.864   2.967   5.714  1.00  0.99           H  
ATOM   1235  N   GLN A  77      15.066   0.295   1.121  1.00  1.02           N  
ATOM   1236  CA  GLN A  77      15.812   0.624  -0.088  1.00  1.02           C  
ATOM   1237  C   GLN A  77      15.368  -0.190  -1.292  1.00  1.02           C  
ATOM   1238  O   GLN A  77      15.338   0.320  -2.413  1.00  1.02           O  
ATOM   1239  CB  GLN A  77      17.306   0.403   0.133  1.00  1.02           C  
ATOM   1240  CG  GLN A  77      17.973   1.405   1.061  1.00  1.02           C  
ATOM   1241  CD  GLN A  77      19.417   1.025   1.355  1.00  1.02           C  
ATOM   1242  OE1 GLN A  77      19.802  -0.148   1.287  1.00  1.02           O  
ATOM   1243  NE2 GLN A  77      20.233   2.019   1.688  1.00  1.02           N  
ATOM   1244  H   GLN A  77      15.582  -0.033   1.937  1.00  1.02           H  
ATOM   1245  HA  GLN A  77      15.642   1.677  -0.313  1.00  1.02           H  
ATOM   1246 1HB  GLN A  77      17.454  -0.593   0.561  1.00  1.02           H  
ATOM   1247 2HB  GLN A  77      17.822   0.424  -0.824  1.00  1.02           H  
ATOM   1248 1HG  GLN A  77      17.971   2.381   0.579  1.00  1.02           H  
ATOM   1249 2HG  GLN A  77      17.425   1.457   1.995  1.00  1.02           H  
ATOM   1250 1HE2 GLN A  77      21.193   1.828   1.890  1.00  1.02           H  
ATOM   1251 2HE2 GLN A  77      19.886   2.953   1.736  1.00  1.02           H  
ATOM   1252  N   ASN A  78      14.991  -1.443  -1.061  1.00  1.03           N  
ATOM   1253  CA  ASN A  78      14.562  -2.314  -2.139  1.00  1.03           C  
ATOM   1254  C   ASN A  78      13.102  -2.139  -2.542  1.00  1.03           C  
ATOM   1255  O   ASN A  78      12.670  -2.732  -3.528  1.00  1.03           O  
ATOM   1256  CB  ASN A  78      14.824  -3.756  -1.758  1.00  1.03           C  
ATOM   1257  CG  ASN A  78      16.282  -4.081  -1.814  1.00  1.03           C  
ATOM   1258  OD1 ASN A  78      17.038  -3.470  -2.582  1.00  1.03           O  
ATOM   1259  ND2 ASN A  78      16.705  -5.022  -1.031  1.00  1.03           N  
ATOM   1260  H   ASN A  78      15.058  -1.827  -0.116  1.00  1.03           H  
ATOM   1261  HA  ASN A  78      15.161  -2.079  -3.018  1.00  1.03           H  
ATOM   1262 1HB  ASN A  78      14.477  -3.916  -0.736  1.00  1.03           H  
ATOM   1263 2HB  ASN A  78      14.262  -4.429  -2.409  1.00  1.03           H  
ATOM   1264 1HD2 ASN A  78      17.672  -5.274  -1.030  1.00  1.03           H  
ATOM   1265 2HD2 ASN A  78      16.066  -5.485  -0.423  1.00  1.03           H  
ATOM   1266  N   LYS A  79      12.345  -1.294  -1.844  1.00  1.03           N  
ATOM   1267  CA  LYS A  79      10.926  -1.130  -2.145  1.00  1.03           C  
ATOM   1268  C   LYS A  79      10.198  -2.485  -2.079  1.00  1.03           C  
ATOM   1269  O   LYS A  79       9.960  -3.007  -0.984  1.00  1.03           O  
ATOM   1270  CB  LYS A  79      10.731  -0.446  -3.504  1.00  1.03           C  
ATOM   1271  CG  LYS A  79      11.323   0.945  -3.584  1.00  1.03           C  
ATOM   1272  CD  LYS A  79      11.036   1.583  -4.920  1.00  1.03           C  
ATOM   1273  CE  LYS A  79      11.624   2.979  -5.005  1.00  1.03           C  
ATOM   1274  NZ  LYS A  79      11.413   3.582  -6.342  1.00  1.03           N  
ATOM   1275  H   LYS A  79      12.739  -0.760  -1.070  1.00  1.03           H  
ATOM   1276  HA  LYS A  79      10.497  -0.495  -1.378  1.00  1.03           H  
ATOM   1277 1HB  LYS A  79      11.169  -1.027  -4.305  1.00  1.03           H  
ATOM   1278 2HB  LYS A  79       9.665  -0.355  -3.709  1.00  1.03           H  
ATOM   1279 1HG  LYS A  79      10.926   1.561  -2.800  1.00  1.03           H  
ATOM   1280 2HG  LYS A  79      12.404   0.880  -3.446  1.00  1.03           H  
ATOM   1281 1HD  LYS A  79      11.456   0.970  -5.717  1.00  1.03           H  
ATOM   1282 2HD  LYS A  79       9.958   1.652  -5.064  1.00  1.03           H  
ATOM   1283 1HE  LYS A  79      11.141   3.611  -4.261  1.00  1.03           H  
ATOM   1284 2HE  LYS A  79      12.691   2.938  -4.795  1.00  1.03           H  
ATOM   1285 1HZ  LYS A  79      11.774   4.540  -6.378  1.00  1.03           H  
ATOM   1286 2HZ  LYS A  79      11.849   3.034  -7.055  1.00  1.03           H  
ATOM   1287 3HZ  LYS A  79      10.417   3.665  -6.537  1.00  1.03           H  
ATOM   1288  N   GLY A  80       9.729  -3.003  -3.221  1.00  1.01           N  
ATOM   1289  CA  GLY A  80       9.025  -4.288  -3.234  1.00  1.01           C  
ATOM   1290  C   GLY A  80      10.043  -5.408  -3.461  1.00  1.01           C  
ATOM   1291  O   GLY A  80      11.240  -5.162  -3.452  1.00  1.01           O  
ATOM   1292  H   GLY A  80       9.924  -2.538  -4.094  1.00  1.01           H  
ATOM   1293 1HA  GLY A  80       8.505  -4.440  -2.291  1.00  1.01           H  
ATOM   1294 2HA  GLY A  80       8.281  -4.293  -4.029  1.00  1.01           H  
ATOM   1295  N   GLY A  81       9.593  -6.654  -3.627  1.00  0.96           N  
ATOM   1296  CA  GLY A  81      10.556  -7.740  -3.870  1.00  0.96           C  
ATOM   1297  C   GLY A  81      11.340  -8.111  -2.608  1.00  0.96           C  
ATOM   1298  O   GLY A  81      12.360  -8.803  -2.656  1.00  0.96           O  
ATOM   1299  H   GLY A  81       8.601  -6.844  -3.620  1.00  0.96           H  
ATOM   1300 1HA  GLY A  81      10.027  -8.617  -4.247  1.00  0.96           H  
ATOM   1301 2HA  GLY A  81      11.252  -7.432  -4.651  1.00  0.96           H  
ATOM   1302  N   CYS A  82      10.850  -7.657  -1.464  1.00  0.90           N  
ATOM   1303  CA  CYS A  82      11.523  -7.854  -0.191  1.00  0.90           C  
ATOM   1304  C   CYS A  82      11.177  -9.145   0.507  1.00  0.90           C  
ATOM   1305  O   CYS A  82      11.694  -9.422   1.589  1.00  0.90           O  
ATOM   1306  CB  CYS A  82      11.228  -6.696   0.729  1.00  0.90           C  
ATOM   1307  SG  CYS A  82      11.916  -5.154   0.136  1.00  0.90           S  
ATOM   1308  H   CYS A  82      10.003  -7.112  -1.491  1.00  0.90           H  
ATOM   1309  HA  CYS A  82      12.597  -7.852  -0.384  1.00  0.90           H  
ATOM   1310 1HB  CYS A  82      10.153  -6.570   0.846  1.00  0.90           H  
ATOM   1311 2HB  CYS A  82      11.651  -6.899   1.714  1.00  0.90           H  
ATOM   1312  HG  CYS A  82      11.005  -4.883  -0.815  1.00  0.90           H  
ATOM   1313  N   GLU A  83      10.339  -9.962  -0.114  1.00  0.84           N  
ATOM   1314  CA  GLU A  83       9.961 -11.233   0.482  1.00  0.84           C  
ATOM   1315  C   GLU A  83      11.212 -12.063   0.782  1.00  0.84           C  
ATOM   1316  O   GLU A  83      11.299 -12.720   1.813  1.00  0.84           O  
ATOM   1317  CB  GLU A  83       8.988 -11.993  -0.424  1.00  0.84           C  
ATOM   1318  CG  GLU A  83       8.526 -13.301   0.175  1.00  0.84           C  
ATOM   1319  CD  GLU A  83       7.439 -14.021  -0.585  1.00  0.84           C  
ATOM   1320  OE1 GLU A  83       6.559 -13.391  -1.131  1.00  0.84           O  
ATOM   1321  OE2 GLU A  83       7.469 -15.236  -0.563  1.00  0.84           O  
ATOM   1322  H   GLU A  83       9.955  -9.690  -1.006  1.00  0.84           H  
ATOM   1323  HA  GLU A  83       9.448 -11.036   1.421  1.00  0.84           H  
ATOM   1324 1HB  GLU A  83       8.111 -11.377  -0.617  1.00  0.84           H  
ATOM   1325 2HB  GLU A  83       9.465 -12.204  -1.382  1.00  0.84           H  
ATOM   1326 1HG  GLU A  83       9.394 -13.938   0.198  1.00  0.84           H  
ATOM   1327 2HG  GLU A  83       8.207 -13.142   1.192  1.00  0.84           H  
ATOM   1328  N   GLN A  84      12.209 -11.985  -0.096  1.00  0.79           N  
ATOM   1329  CA  GLN A  84      13.474 -12.703   0.059  1.00  0.79           C  
ATOM   1330  C   GLN A  84      14.278 -12.297   1.316  1.00  0.79           C  
ATOM   1331  O   GLN A  84      15.189 -13.019   1.724  1.00  0.79           O  
ATOM   1332  CB  GLN A  84      14.317 -12.504  -1.201  1.00  0.79           C  
ATOM   1333  CG  GLN A  84      14.795 -11.073  -1.401  1.00  0.79           C  
ATOM   1334  CD  GLN A  84      15.501 -10.865  -2.732  1.00  0.79           C  
ATOM   1335  OE1 GLN A  84      16.566 -11.443  -2.992  1.00  0.79           O  
ATOM   1336  NE2 GLN A  84      14.902 -10.041  -3.594  1.00  0.79           N  
ATOM   1337  H   GLN A  84      12.079 -11.408  -0.916  1.00  0.79           H  
ATOM   1338  HA  GLN A  84      13.243 -13.763   0.148  1.00  0.79           H  
ATOM   1339 1HB  GLN A  84      15.192 -13.151  -1.158  1.00  0.79           H  
ATOM   1340 2HB  GLN A  84      13.736 -12.791  -2.077  1.00  0.79           H  
ATOM   1341 1HG  GLN A  84      13.935 -10.403  -1.355  1.00  0.79           H  
ATOM   1342 2HG  GLN A  84      15.497 -10.830  -0.607  1.00  0.79           H  
ATOM   1343 1HE2 GLN A  84      15.311  -9.865  -4.488  1.00  0.79           H  
ATOM   1344 2HE2 GLN A  84      14.013  -9.590  -3.341  1.00  0.79           H  
ATOM   1345  N   ILE A  85      13.963 -11.132   1.899  1.00  0.76           N  
ATOM   1346  CA  ILE A  85      14.614 -10.637   3.111  1.00  0.76           C  
ATOM   1347  C   ILE A  85      13.728 -11.027   4.291  1.00  0.76           C  
ATOM   1348  O   ILE A  85      14.179 -11.522   5.328  1.00  0.76           O  
ATOM   1349  CB  ILE A  85      14.731  -9.094   3.127  1.00  0.76           C  
ATOM   1350  CG1 ILE A  85      15.576  -8.582   1.986  1.00  0.76           C  
ATOM   1351  CG2 ILE A  85      15.348  -8.672   4.467  1.00  0.76           C  
ATOM   1352  CD1 ILE A  85      15.488  -7.069   1.826  1.00  0.76           C  
ATOM   1353  H   ILE A  85      13.201 -10.580   1.526  1.00  0.76           H  
ATOM   1354  HA  ILE A  85      15.593 -11.098   3.221  1.00  0.76           H  
ATOM   1355  HB  ILE A  85      13.740  -8.647   3.030  1.00  0.76           H  
ATOM   1356 1HG1 ILE A  85      16.613  -8.859   2.159  1.00  0.76           H  
ATOM   1357 2HG1 ILE A  85      15.240  -9.045   1.059  1.00  0.76           H  
ATOM   1358 1HG2 ILE A  85      15.433  -7.599   4.512  1.00  0.76           H  
ATOM   1359 2HG2 ILE A  85      14.714  -9.020   5.275  1.00  0.76           H  
ATOM   1360 3HG2 ILE A  85      16.337  -9.111   4.567  1.00  0.76           H  
ATOM   1361 1HD1 ILE A  85      16.110  -6.769   1.001  1.00  0.76           H  
ATOM   1362 2HD1 ILE A  85      14.453  -6.784   1.629  1.00  0.76           H  
ATOM   1363 3HD1 ILE A  85      15.832  -6.580   2.735  1.00  0.76           H  
ATOM   1364  N   LEU A  86      12.445 -10.764   4.113  1.00  0.74           N  
ATOM   1365  CA  LEU A  86      11.447 -10.976   5.132  1.00  0.74           C  
ATOM   1366  C   LEU A  86      11.281 -12.449   5.508  1.00  0.74           C  
ATOM   1367  O   LEU A  86      11.070 -12.760   6.679  1.00  0.74           O  
ATOM   1368  CB  LEU A  86      10.144 -10.410   4.624  1.00  0.74           C  
ATOM   1369  CG  LEU A  86      10.109  -8.910   4.448  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86       8.829  -8.513   3.752  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86      10.204  -8.274   5.767  1.00  0.74           C  
ATOM   1372  H   LEU A  86      12.147 -10.375   3.221  1.00  0.74           H  
ATOM   1373  HA  LEU A  86      11.746 -10.427   6.018  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86       9.918 -10.871   3.675  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86       9.379 -10.661   5.343  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      10.949  -8.589   3.831  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86       8.804  -7.431   3.625  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86       8.782  -8.996   2.776  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86       7.984  -8.831   4.361  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86      10.171  -7.215   5.625  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86       9.368  -8.585   6.387  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      11.134  -8.557   6.245  1.00  0.74           H  
ATOM   1383  N   ARG A  87      11.385 -13.365   4.536  1.00  0.74           N  
ATOM   1384  CA  ARG A  87      11.270 -14.790   4.829  1.00  0.74           C  
ATOM   1385  C   ARG A  87      12.161 -15.242   5.998  1.00  0.74           C  
ATOM   1386  O   ARG A  87      11.614 -15.721   6.996  1.00  0.74           O  
ATOM   1387  CB  ARG A  87      11.516 -15.666   3.592  1.00  0.74           C  
ATOM   1388  CG  ARG A  87      10.418 -15.731   2.543  1.00  0.74           C  
ATOM   1389  CD  ARG A  87      10.902 -16.548   1.377  1.00  0.74           C  
ATOM   1390  NE  ARG A  87       9.948 -16.643   0.277  1.00  0.74           N  
ATOM   1391  CZ  ARG A  87      10.150 -17.341  -0.855  1.00  0.74           C  
ATOM   1392  NH1 ARG A  87      11.256 -18.035  -1.039  1.00  0.74           N  
ATOM   1393  NH2 ARG A  87       9.215 -17.311  -1.779  1.00  0.74           N  
ATOM   1394  H   ARG A  87      11.524 -13.065   3.575  1.00  0.74           H  
ATOM   1395  HA  ARG A  87      10.238 -14.977   5.122  1.00  0.74           H  
ATOM   1396 1HB  ARG A  87      12.343 -15.273   3.022  1.00  0.74           H  
ATOM   1397 2HB  ARG A  87      11.766 -16.682   3.894  1.00  0.74           H  
ATOM   1398 1HG  ARG A  87       9.545 -16.227   2.966  1.00  0.74           H  
ATOM   1399 2HG  ARG A  87      10.139 -14.750   2.221  1.00  0.74           H  
ATOM   1400 1HD  ARG A  87      11.812 -16.088   0.989  1.00  0.74           H  
ATOM   1401 2HD  ARG A  87      11.126 -17.554   1.718  1.00  0.74           H  
ATOM   1402  HE  ARG A  87       9.066 -16.116   0.326  1.00  0.74           H  
ATOM   1403 1HH1 ARG A  87      11.968 -18.050  -0.323  1.00  0.74           H  
ATOM   1404 2HH1 ARG A  87      11.391 -18.552  -1.896  1.00  0.74           H  
ATOM   1405 1HH2 ARG A  87       8.375 -16.745  -1.594  1.00  0.74           H  
ATOM   1406 2HH2 ARG A  87       9.325 -17.817  -2.642  1.00  0.74           H  
ATOM   1407  N   PRO A  88      13.522 -15.142   5.947  1.00  0.75           N  
ATOM   1408  CA  PRO A  88      14.388 -15.532   7.041  1.00  0.75           C  
ATOM   1409  C   PRO A  88      14.162 -14.715   8.306  1.00  0.75           C  
ATOM   1410  O   PRO A  88      14.388 -15.219   9.408  1.00  0.75           O  
ATOM   1411  CB  PRO A  88      15.801 -15.326   6.466  1.00  0.75           C  
ATOM   1412  CG  PRO A  88      15.630 -14.361   5.334  1.00  0.75           C  
ATOM   1413  CD  PRO A  88      14.270 -14.682   4.751  1.00  0.75           C  
ATOM   1414  HA  PRO A  88      14.227 -16.600   7.244  1.00  0.75           H  
ATOM   1415 1HB  PRO A  88      16.462 -14.932   7.251  1.00  0.75           H  
ATOM   1416 2HB  PRO A  88      16.221 -16.290   6.147  1.00  0.75           H  
ATOM   1417 1HG  PRO A  88      15.708 -13.339   5.715  1.00  0.75           H  
ATOM   1418 2HG  PRO A  88      16.436 -14.481   4.595  1.00  0.75           H  
ATOM   1419 1HD  PRO A  88      13.866 -13.799   4.300  1.00  0.75           H  
ATOM   1420 2HD  PRO A  88      14.386 -15.494   4.028  1.00  0.75           H  
ATOM   1421  N   LEU A  89      13.636 -13.487   8.194  1.00  0.76           N  
ATOM   1422  CA  LEU A  89      13.408 -12.745   9.427  1.00  0.76           C  
ATOM   1423  C   LEU A  89      12.202 -13.320  10.156  1.00  0.76           C  
ATOM   1424  O   LEU A  89      12.243 -13.558  11.371  1.00  0.76           O  
ATOM   1425  CB  LEU A  89      13.152 -11.266   9.124  1.00  0.76           C  
ATOM   1426  CG  LEU A  89      14.345 -10.495   8.536  1.00  0.76           C  
ATOM   1427  CD1 LEU A  89      13.902  -9.090   8.132  1.00  0.76           C  
ATOM   1428  CD2 LEU A  89      15.454 -10.443   9.551  1.00  0.76           C  
ATOM   1429  H   LEU A  89      13.466 -13.040   7.288  1.00  0.76           H  
ATOM   1430  HA  LEU A  89      14.285 -12.840  10.064  1.00  0.76           H  
ATOM   1431 1HB  LEU A  89      12.330 -11.198   8.415  1.00  0.76           H  
ATOM   1432 2HB  LEU A  89      12.853 -10.773  10.045  1.00  0.76           H  
ATOM   1433  HG  LEU A  89      14.701 -11.007   7.650  1.00  0.76           H  
ATOM   1434 1HD1 LEU A  89      14.746  -8.557   7.706  1.00  0.76           H  
ATOM   1435 2HD1 LEU A  89      13.117  -9.160   7.397  1.00  0.76           H  
ATOM   1436 3HD1 LEU A  89      13.537  -8.553   9.004  1.00  0.76           H  
ATOM   1437 1HD2 LEU A  89      16.293  -9.912   9.129  1.00  0.76           H  
ATOM   1438 2HD2 LEU A  89      15.108  -9.928  10.446  1.00  0.76           H  
ATOM   1439 3HD2 LEU A  89      15.756 -11.458   9.809  1.00  0.76           H  
ATOM   1440  N   ALA A  90      11.132 -13.566   9.397  1.00  0.78           N  
ATOM   1441  CA  ALA A  90       9.906 -14.136   9.927  1.00  0.78           C  
ATOM   1442  C   ALA A  90      10.148 -15.544  10.435  1.00  0.78           C  
ATOM   1443  O   ALA A  90       9.615 -15.931  11.478  1.00  0.78           O  
ATOM   1444  CB  ALA A  90       8.834 -14.147   8.864  1.00  0.78           C  
ATOM   1445  H   ALA A  90      11.174 -13.344   8.404  1.00  0.78           H  
ATOM   1446  HA  ALA A  90       9.579 -13.522  10.763  1.00  0.78           H  
ATOM   1447 1HB  ALA A  90       7.910 -14.558   9.272  1.00  0.78           H  
ATOM   1448 2HB  ALA A  90       8.655 -13.130   8.513  1.00  0.78           H  
ATOM   1449 3HB  ALA A  90       9.178 -14.761   8.037  1.00  0.78           H  
ATOM   1450  N   THR A  91      10.982 -16.305   9.712  1.00  0.80           N  
ATOM   1451  CA  THR A  91      11.287 -17.683  10.073  1.00  0.80           C  
ATOM   1452  C   THR A  91      12.023 -17.710  11.401  1.00  0.80           C  
ATOM   1453  O   THR A  91      11.675 -18.471  12.304  1.00  0.80           O  
ATOM   1454  CB  THR A  91      12.152 -18.351   8.987  1.00  0.80           C  
ATOM   1455  OG1 THR A  91      11.445 -18.333   7.732  1.00  0.80           O  
ATOM   1456  CG2 THR A  91      12.453 -19.780   9.350  1.00  0.80           C  
ATOM   1457  H   THR A  91      11.383 -15.931   8.851  1.00  0.80           H  
ATOM   1458  HA  THR A  91      10.361 -18.239  10.182  1.00  0.80           H  
ATOM   1459  HB  THR A  91      13.081 -17.801   8.887  1.00  0.80           H  
ATOM   1460  HG1 THR A  91      11.324 -17.398   7.450  1.00  0.80           H  
ATOM   1461 1HG2 THR A  91      13.068 -20.228   8.571  1.00  0.80           H  
ATOM   1462 2HG2 THR A  91      12.987 -19.811  10.299  1.00  0.80           H  
ATOM   1463 3HG2 THR A  91      11.525 -20.330   9.431  1.00  0.80           H  
ATOM   1464  N   HIS A  92      13.020 -16.842  11.541  1.00  0.82           N  
ATOM   1465  CA  HIS A  92      13.802 -16.746  12.760  1.00  0.82           C  
ATOM   1466  C   HIS A  92      12.881 -16.338  13.915  1.00  0.82           C  
ATOM   1467  O   HIS A  92      12.845 -16.991  14.967  1.00  0.82           O  
ATOM   1468  CB  HIS A  92      14.961 -15.767  12.527  1.00  0.82           C  
ATOM   1469  CG  HIS A  92      15.935 -15.610  13.646  1.00  0.82           C  
ATOM   1470  ND1 HIS A  92      16.809 -16.612  14.030  1.00  0.82           N  
ATOM   1471  CD2 HIS A  92      16.223 -14.550  14.413  1.00  0.82           C  
ATOM   1472  CE1 HIS A  92      17.571 -16.168  15.014  1.00  0.82           C  
ATOM   1473  NE2 HIS A  92      17.239 -14.922  15.262  1.00  0.82           N  
ATOM   1474  H   HIS A  92      13.280 -16.230  10.765  1.00  0.82           H  
ATOM   1475  HA  HIS A  92      14.228 -17.719  13.000  1.00  0.82           H  
ATOM   1476 1HB  HIS A  92      15.516 -16.077  11.642  1.00  0.82           H  
ATOM   1477 2HB  HIS A  92      14.547 -14.781  12.306  1.00  0.82           H  
ATOM   1478  HD2 HIS A  92      15.739 -13.578  14.356  1.00  0.82           H  
ATOM   1479  HE1 HIS A  92      18.349 -16.732  15.526  1.00  0.82           H  
ATOM   1480  HE2 HIS A  92      17.662 -14.326  15.959  1.00  0.82           H  
ATOM   1481  N   GLY A  93      12.071 -15.302  13.691  1.00  0.84           N  
ATOM   1482  CA  GLY A  93      11.110 -14.855  14.683  1.00  0.84           C  
ATOM   1483  C   GLY A  93      10.195 -16.003  15.137  1.00  0.84           C  
ATOM   1484  O   GLY A  93      10.046 -16.253  16.338  1.00  0.84           O  
ATOM   1485  H   GLY A  93      12.127 -14.793  12.808  1.00  0.84           H  
ATOM   1486 1HA  GLY A  93      11.631 -14.425  15.531  1.00  0.84           H  
ATOM   1487 2HA  GLY A  93      10.502 -14.061  14.246  1.00  0.84           H  
ATOM   1488  N   THR A  94       9.577 -16.690  14.171  1.00  0.86           N  
ATOM   1489  CA  THR A  94       8.611 -17.764  14.396  1.00  0.86           C  
ATOM   1490  C   THR A  94       9.142 -19.040  15.050  1.00  0.86           C  
ATOM   1491  O   THR A  94       8.475 -19.616  15.923  1.00  0.86           O  
ATOM   1492  CB  THR A  94       8.012 -18.196  13.056  1.00  0.86           C  
ATOM   1493  OG1 THR A  94       7.392 -17.106  12.447  1.00  0.86           O  
ATOM   1494  CG2 THR A  94       6.997 -19.272  13.261  1.00  0.86           C  
ATOM   1495  H   THR A  94       9.764 -16.436  13.204  1.00  0.86           H  
ATOM   1496  HA  THR A  94       7.818 -17.366  15.030  1.00  0.86           H  
ATOM   1497  HB  THR A  94       8.804 -18.557  12.404  1.00  0.86           H  
ATOM   1498  HG1 THR A  94       8.095 -16.482  12.148  1.00  0.86           H  
ATOM   1499 1HG2 THR A  94       6.575 -19.566  12.299  1.00  0.86           H  
ATOM   1500 2HG2 THR A  94       7.470 -20.130  13.726  1.00  0.86           H  
ATOM   1501 3HG2 THR A  94       6.221 -18.901  13.905  1.00  0.86           H  
ATOM   1502  N   PHE A  95      10.304 -19.514  14.610  1.00  0.88           N  
ATOM   1503  CA  PHE A  95      10.794 -20.798  15.077  1.00  0.88           C  
ATOM   1504  C   PHE A  95      11.958 -20.748  16.071  1.00  0.88           C  
ATOM   1505  O   PHE A  95      12.162 -21.719  16.802  1.00  0.88           O  
ATOM   1506  CB  PHE A  95      11.171 -21.625  13.857  1.00  0.88           C  
ATOM   1507  CG  PHE A  95       9.990 -21.869  12.950  1.00  0.88           C  
ATOM   1508  CD1 PHE A  95       9.906 -21.205  11.757  1.00  0.88           C  
ATOM   1509  CD2 PHE A  95       8.965 -22.739  13.293  1.00  0.88           C  
ATOM   1510  CE1 PHE A  95       8.848 -21.376  10.906  1.00  0.88           C  
ATOM   1511  CE2 PHE A  95       7.886 -22.922  12.439  1.00  0.88           C  
ATOM   1512  CZ  PHE A  95       7.831 -22.233  11.239  1.00  0.88           C  
ATOM   1513  H   PHE A  95      10.826 -19.007  13.893  1.00  0.88           H  
ATOM   1514  HA  PHE A  95       9.968 -21.308  15.567  1.00  0.88           H  
ATOM   1515 1HB  PHE A  95      11.941 -21.099  13.286  1.00  0.88           H  
ATOM   1516 2HB  PHE A  95      11.580 -22.583  14.166  1.00  0.88           H  
ATOM   1517  HD1 PHE A  95      10.700 -20.527  11.500  1.00  0.88           H  
ATOM   1518  HD2 PHE A  95       9.011 -23.275  14.240  1.00  0.88           H  
ATOM   1519  HE1 PHE A  95       8.820 -20.830   9.978  1.00  0.88           H  
ATOM   1520  HE2 PHE A  95       7.080 -23.602  12.710  1.00  0.88           H  
ATOM   1521  HZ  PHE A  95       6.981 -22.370  10.564  1.00  0.88           H  
ATOM   1522  N   THR A  96      12.695 -19.637  16.137  1.00  0.89           N  
ATOM   1523  CA  THR A  96      13.840 -19.544  17.035  1.00  0.89           C  
ATOM   1524  C   THR A  96      13.609 -18.583  18.198  1.00  0.89           C  
ATOM   1525  O   THR A  96      13.864 -18.925  19.354  1.00  0.89           O  
ATOM   1526  CB  THR A  96      15.104 -19.104  16.270  1.00  0.89           C  
ATOM   1527  OG1 THR A  96      15.426 -20.074  15.263  1.00  0.89           O  
ATOM   1528  CG2 THR A  96      16.263 -18.941  17.221  1.00  0.89           C  
ATOM   1529  H   THR A  96      12.507 -18.837  15.540  1.00  0.89           H  
ATOM   1530  HA  THR A  96      14.030 -20.530  17.455  1.00  0.89           H  
ATOM   1531  HB  THR A  96      14.921 -18.148  15.787  1.00  0.89           H  
ATOM   1532  HG1 THR A  96      16.278 -19.856  14.873  1.00  0.89           H  
ATOM   1533 1HG2 THR A  96      17.141 -18.625  16.668  1.00  0.89           H  
ATOM   1534 2HG2 THR A  96      16.014 -18.188  17.969  1.00  0.89           H  
ATOM   1535 3HG2 THR A  96      16.465 -19.891  17.711  1.00  0.89           H  
ATOM   1536  N   LEU A  97      13.150 -17.379  17.893  1.00  0.90           N  
ATOM   1537  CA  LEU A  97      12.999 -16.349  18.915  1.00  0.90           C  
ATOM   1538  C   LEU A  97      11.629 -16.297  19.606  1.00  0.90           C  
ATOM   1539  O   LEU A  97      11.542 -15.935  20.777  1.00  0.90           O  
ATOM   1540  CB  LEU A  97      13.233 -14.998  18.293  1.00  0.90           C  
ATOM   1541  CG  LEU A  97      14.545 -14.704  17.693  1.00  0.90           C  
ATOM   1542  CD1 LEU A  97      14.442 -13.342  17.064  1.00  0.90           C  
ATOM   1543  CD2 LEU A  97      15.600 -14.718  18.757  1.00  0.90           C  
ATOM   1544  H   LEU A  97      12.945 -17.167  16.916  1.00  0.90           H  
ATOM   1545  HA  LEU A  97      13.755 -16.522  19.680  1.00  0.90           H  
ATOM   1546 1HB  LEU A  97      12.487 -14.853  17.538  1.00  0.90           H  
ATOM   1547 2HB  LEU A  97      13.102 -14.263  19.081  1.00  0.90           H  
ATOM   1548  HG  LEU A  97      14.788 -15.440  16.924  1.00  0.90           H  
ATOM   1549 1HD1 LEU A  97      15.384 -13.061  16.626  1.00  0.90           H  
ATOM   1550 2HD1 LEU A  97      13.670 -13.354  16.297  1.00  0.90           H  
ATOM   1551 3HD1 LEU A  97      14.179 -12.629  17.830  1.00  0.90           H  
ATOM   1552 1HD2 LEU A  97      16.566 -14.477  18.318  1.00  0.90           H  
ATOM   1553 2HD2 LEU A  97      15.353 -13.975  19.520  1.00  0.90           H  
ATOM   1554 3HD2 LEU A  97      15.642 -15.707  19.212  1.00  0.90           H  
ATOM   1555  N   LYS A  98      10.573 -16.682  18.887  1.00  0.90           N  
ATOM   1556  CA  LYS A  98       9.178 -16.603  19.336  1.00  0.90           C  
ATOM   1557  C   LYS A  98       8.727 -15.157  19.509  1.00  0.90           C  
ATOM   1558  O   LYS A  98       8.102 -14.773  20.500  1.00  0.90           O  
ATOM   1559  CB  LYS A  98       8.949 -17.429  20.604  1.00  0.90           C  
ATOM   1560  CG  LYS A  98       9.377 -18.879  20.439  1.00  0.90           C  
ATOM   1561  CD  LYS A  98       8.529 -19.528  19.363  1.00  0.90           C  
ATOM   1562  CE  LYS A  98       8.894 -20.969  19.115  1.00  0.90           C  
ATOM   1563  NZ  LYS A  98       8.117 -21.504  17.982  1.00  0.90           N  
ATOM   1564  H   LYS A  98      10.720 -16.970  17.929  1.00  0.90           H  
ATOM   1565  HA  LYS A  98       8.553 -17.039  18.552  1.00  0.90           H  
ATOM   1566 1HB  LYS A  98       9.474 -16.998  21.451  1.00  0.90           H  
ATOM   1567 2HB  LYS A  98       7.888 -17.423  20.847  1.00  0.90           H  
ATOM   1568 1HG  LYS A  98      10.429 -18.931  20.146  1.00  0.90           H  
ATOM   1569 2HG  LYS A  98       9.251 -19.411  21.379  1.00  0.90           H  
ATOM   1570 1HD  LYS A  98       7.476 -19.472  19.640  1.00  0.90           H  
ATOM   1571 2HD  LYS A  98       8.665 -18.978  18.428  1.00  0.90           H  
ATOM   1572 1HE  LYS A  98       9.957 -21.030  18.871  1.00  0.90           H  
ATOM   1573 2HE  LYS A  98       8.696 -21.568  20.002  1.00  0.90           H  
ATOM   1574 1HZ  LYS A  98       8.378 -22.457  17.798  1.00  0.90           H  
ATOM   1575 2HZ  LYS A  98       7.133 -21.453  18.186  1.00  0.90           H  
ATOM   1576 3HZ  LYS A  98       8.328 -20.910  17.157  1.00  0.90           H  
ATOM   1577  N   VAL A  99       9.064 -14.372  18.497  1.00  0.90           N  
ATOM   1578  CA  VAL A  99       8.707 -12.964  18.395  1.00  0.90           C  
ATOM   1579  C   VAL A  99       7.321 -12.735  17.772  1.00  0.90           C  
ATOM   1580  O   VAL A  99       7.073 -13.215  16.666  1.00  0.90           O  
ATOM   1581  CB  VAL A  99       9.755 -12.247  17.538  1.00  0.90           C  
ATOM   1582  CG1 VAL A  99       9.376 -10.880  17.291  1.00  0.90           C  
ATOM   1583  CG2 VAL A  99      11.028 -12.214  18.288  1.00  0.90           C  
ATOM   1584  H   VAL A  99       9.576 -14.825  17.740  1.00  0.90           H  
ATOM   1585  HA  VAL A  99       8.768 -12.561  19.398  1.00  0.90           H  
ATOM   1586  HB  VAL A  99       9.865 -12.769  16.591  1.00  0.90           H  
ATOM   1587 1HG1 VAL A  99      10.150 -10.412  16.696  1.00  0.90           H  
ATOM   1588 2HG1 VAL A  99       8.428 -10.841  16.752  1.00  0.90           H  
ATOM   1589 3HG1 VAL A  99       9.278 -10.376  18.239  1.00  0.90           H  
ATOM   1590 1HG2 VAL A  99      11.802 -11.718  17.705  1.00  0.90           H  
ATOM   1591 2HG2 VAL A  99      10.882 -11.676  19.224  1.00  0.90           H  
ATOM   1592 3HG2 VAL A  99      11.295 -13.204  18.491  1.00  0.90           H  
ATOM   1593  N   PRO A 100       6.394 -12.024  18.449  1.00  0.89           N  
ATOM   1594  CA  PRO A 100       5.060 -11.721  17.964  1.00  0.89           C  
ATOM   1595  C   PRO A 100       5.131 -10.645  16.897  1.00  0.89           C  
ATOM   1596  O   PRO A 100       6.010  -9.798  16.928  1.00  0.89           O  
ATOM   1597  CB  PRO A 100       4.340 -11.220  19.223  1.00  0.89           C  
ATOM   1598  CG  PRO A 100       5.440 -10.613  20.072  1.00  0.89           C  
ATOM   1599  CD  PRO A 100       6.678 -11.479  19.801  1.00  0.89           C  
ATOM   1600  HA  PRO A 100       4.600 -12.637  17.571  1.00  0.89           H  
ATOM   1601 1HB  PRO A 100       3.563 -10.494  18.948  1.00  0.89           H  
ATOM   1602 2HB  PRO A 100       3.834 -12.060  19.721  1.00  0.89           H  
ATOM   1603 1HG  PRO A 100       5.587  -9.556  19.804  1.00  0.89           H  
ATOM   1604 2HG  PRO A 100       5.142 -10.625  21.130  1.00  0.89           H  
ATOM   1605 1HD  PRO A 100       7.552 -10.820  19.799  1.00  0.89           H  
ATOM   1606 2HD  PRO A 100       6.762 -12.297  20.543  1.00  0.89           H  
ATOM   1607  N   ILE A 101       4.132 -10.575  16.038  1.00  0.87           N  
ATOM   1608  CA  ILE A 101       4.064  -9.495  15.052  1.00  0.87           C  
ATOM   1609  C   ILE A 101       4.014  -8.120  15.730  1.00  0.87           C  
ATOM   1610  O   ILE A 101       4.578  -7.142  15.232  1.00  0.87           O  
ATOM   1611  CB  ILE A 101       2.886  -9.669  14.098  1.00  0.87           C  
ATOM   1612  CG1 ILE A 101       3.127 -10.890  13.228  1.00  0.87           C  
ATOM   1613  CG2 ILE A 101       2.775  -8.423  13.226  1.00  0.87           C  
ATOM   1614  CD1 ILE A 101       1.927 -11.335  12.447  1.00  0.87           C  
ATOM   1615  H   ILE A 101       3.418 -11.290  16.040  1.00  0.87           H  
ATOM   1616  HA  ILE A 101       4.974  -9.534  14.448  1.00  0.87           H  
ATOM   1617  HB  ILE A 101       1.965  -9.817  14.659  1.00  0.87           H  
ATOM   1618 1HG1 ILE A 101       3.915 -10.647  12.530  1.00  0.87           H  
ATOM   1619 2HG1 ILE A 101       3.463 -11.718  13.857  1.00  0.87           H  
ATOM   1620 1HG2 ILE A 101       1.944  -8.534  12.530  1.00  0.87           H  
ATOM   1621 2HG2 ILE A 101       2.605  -7.550  13.858  1.00  0.87           H  
ATOM   1622 3HG2 ILE A 101       3.700  -8.292  12.667  1.00  0.87           H  
ATOM   1623 1HD1 ILE A 101       2.185 -12.204  11.847  1.00  0.87           H  
ATOM   1624 2HD1 ILE A 101       1.124 -11.599  13.136  1.00  0.87           H  
ATOM   1625 3HD1 ILE A 101       1.596 -10.527  11.800  1.00  0.87           H  
ATOM   1626  N   ASP A 102       3.361  -8.052  16.893  1.00  0.85           N  
ATOM   1627  CA  ASP A 102       3.243  -6.809  17.658  1.00  0.85           C  
ATOM   1628  C   ASP A 102       4.625  -6.191  17.929  1.00  0.85           C  
ATOM   1629  O   ASP A 102       4.735  -4.972  18.096  1.00  0.85           O  
ATOM   1630  CB  ASP A 102       2.544  -7.063  18.994  1.00  0.85           C  
ATOM   1631  CG  ASP A 102       1.048  -7.366  18.864  1.00  0.85           C  
ATOM   1632  OD1 ASP A 102       0.495  -7.141  17.814  1.00  0.85           O  
ATOM   1633  OD2 ASP A 102       0.477  -7.825  19.825  1.00  0.85           O  
ATOM   1634  H   ASP A 102       2.930  -8.890  17.250  1.00  0.85           H  
ATOM   1635  HA  ASP A 102       2.653  -6.099  17.078  1.00  0.85           H  
ATOM   1636 1HB  ASP A 102       3.028  -7.901  19.497  1.00  0.85           H  
ATOM   1637 2HB  ASP A 102       2.669  -6.191  19.637  1.00  0.85           H  
ATOM   1638  N   TYR A 103       5.665  -7.030  17.994  1.00  0.82           N  
ATOM   1639  CA  TYR A 103       7.039  -6.602  18.191  1.00  0.82           C  
ATOM   1640  C   TYR A 103       7.425  -5.650  17.086  1.00  0.82           C  
ATOM   1641  O   TYR A 103       8.040  -4.612  17.336  1.00  0.82           O  
ATOM   1642  CB  TYR A 103       7.964  -7.800  18.202  1.00  0.82           C  
ATOM   1643  CG  TYR A 103       9.431  -7.529  18.269  1.00  0.82           C  
ATOM   1644  CD1 TYR A 103      10.035  -7.183  19.436  1.00  0.82           C  
ATOM   1645  CD2 TYR A 103      10.176  -7.695  17.130  1.00  0.82           C  
ATOM   1646  CE1 TYR A 103      11.398  -6.975  19.473  1.00  0.82           C  
ATOM   1647  CE2 TYR A 103      11.517  -7.516  17.156  1.00  0.82           C  
ATOM   1648  CZ  TYR A 103      12.133  -7.149  18.318  1.00  0.82           C  
ATOM   1649  OH  TYR A 103      13.476  -6.948  18.327  1.00  0.82           O  
ATOM   1650  H   TYR A 103       5.521  -8.022  17.825  1.00  0.82           H  
ATOM   1651  HA  TYR A 103       7.118  -6.078  19.136  1.00  0.82           H  
ATOM   1652 1HB  TYR A 103       7.700  -8.454  19.026  1.00  0.82           H  
ATOM   1653 2HB  TYR A 103       7.804  -8.346  17.291  1.00  0.82           H  
ATOM   1654  HD1 TYR A 103       9.441  -7.073  20.310  1.00  0.82           H  
ATOM   1655  HD2 TYR A 103       9.679  -7.984  16.202  1.00  0.82           H  
ATOM   1656  HE1 TYR A 103      11.892  -6.688  20.400  1.00  0.82           H  
ATOM   1657  HE2 TYR A 103      12.103  -7.657  16.248  1.00  0.82           H  
ATOM   1658  HH  TYR A 103      13.767  -6.782  19.230  1.00  0.82           H  
ATOM   1659  N   LEU A 104       7.101  -6.036  15.845  1.00  0.79           N  
ATOM   1660  CA  LEU A 104       7.475  -5.272  14.671  1.00  0.79           C  
ATOM   1661  C   LEU A 104       6.753  -3.936  14.743  1.00  0.79           C  
ATOM   1662  O   LEU A 104       7.283  -2.900  14.336  1.00  0.79           O  
ATOM   1663  CB  LEU A 104       7.070  -6.028  13.413  1.00  0.79           C  
ATOM   1664  CG  LEU A 104       7.760  -7.357  13.213  1.00  0.79           C  
ATOM   1665  CD1 LEU A 104       7.209  -7.984  11.949  1.00  0.79           C  
ATOM   1666  CD2 LEU A 104       9.265  -7.176  13.193  1.00  0.79           C  
ATOM   1667  H   LEU A 104       6.527  -6.865  15.717  1.00  0.79           H  
ATOM   1668  HA  LEU A 104       8.548  -5.104  14.676  1.00  0.79           H  
ATOM   1669 1HB  LEU A 104       5.999  -6.206  13.437  1.00  0.79           H  
ATOM   1670 2HB  LEU A 104       7.293  -5.408  12.554  1.00  0.79           H  
ATOM   1671  HG  LEU A 104       7.504  -8.022  14.046  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 104       7.677  -8.949  11.806  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 104       6.130  -8.106  12.043  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 104       7.431  -7.341  11.093  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 104       9.748  -8.146  13.063  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 104       9.544  -6.533  12.390  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 104       9.585  -6.738  14.131  1.00  0.79           H  
ATOM   1678  N   GLY A 105       5.540  -3.979  15.303  1.00  0.76           N  
ATOM   1679  CA  GLY A 105       4.723  -2.795  15.553  1.00  0.76           C  
ATOM   1680  C   GLY A 105       5.490  -1.848  16.473  1.00  0.76           C  
ATOM   1681  O   GLY A 105       5.677  -0.664  16.161  1.00  0.76           O  
ATOM   1682  H   GLY A 105       5.180  -4.901  15.561  1.00  0.76           H  
ATOM   1683 1HA  GLY A 105       4.478  -2.291  14.624  1.00  0.76           H  
ATOM   1684 2HA  GLY A 105       3.789  -3.097  16.026  1.00  0.76           H  
ATOM   1685  N   GLY A 106       5.944  -2.391  17.612  1.00  0.74           N  
ATOM   1686  CA  GLY A 106       6.707  -1.625  18.596  1.00  0.74           C  
ATOM   1687  C   GLY A 106       7.955  -1.033  17.953  1.00  0.74           C  
ATOM   1688  O   GLY A 106       8.327   0.113  18.250  1.00  0.74           O  
ATOM   1689  H   GLY A 106       5.728  -3.372  17.793  1.00  0.74           H  
ATOM   1690 1HA  GLY A 106       6.086  -0.832  19.011  1.00  0.74           H  
ATOM   1691 2HA  GLY A 106       6.994  -2.281  19.416  1.00  0.74           H  
ATOM   1692  N   ILE A 107       8.591  -1.800  17.055  1.00  0.72           N  
ATOM   1693  CA  ILE A 107       9.750  -1.293  16.342  1.00  0.72           C  
ATOM   1694  C   ILE A 107       9.356  -0.142  15.440  1.00  0.72           C  
ATOM   1695  O   ILE A 107       9.979   0.909  15.499  1.00  0.72           O  
ATOM   1696  CB  ILE A 107      10.487  -2.378  15.524  1.00  0.72           C  
ATOM   1697  CG1 ILE A 107      11.168  -3.352  16.388  1.00  0.72           C  
ATOM   1698  CG2 ILE A 107      11.454  -1.758  14.627  1.00  0.72           C  
ATOM   1699  CD1 ILE A 107      11.670  -4.512  15.637  1.00  0.72           C  
ATOM   1700  H   ILE A 107       8.265  -2.753  16.891  1.00  0.72           H  
ATOM   1701  HA  ILE A 107      10.461  -0.913  17.067  1.00  0.72           H  
ATOM   1702  HB  ILE A 107       9.764  -2.925  14.932  1.00  0.72           H  
ATOM   1703 1HG1 ILE A 107      12.015  -2.867  16.820  1.00  0.72           H  
ATOM   1704 2HG1 ILE A 107      10.501  -3.694  17.185  1.00  0.72           H  
ATOM   1705 1HG2 ILE A 107      11.948  -2.521  14.032  1.00  0.72           H  
ATOM   1706 2HG2 ILE A 107      10.901  -1.099  13.992  1.00  0.72           H  
ATOM   1707 3HG2 ILE A 107      12.195  -1.203  15.201  1.00  0.72           H  
ATOM   1708 1HD1 ILE A 107      12.200  -5.142  16.309  1.00  0.72           H  
ATOM   1709 2HD1 ILE A 107      10.846  -5.045  15.191  1.00  0.72           H  
ATOM   1710 3HD1 ILE A 107      12.349  -4.175  14.859  1.00  0.72           H  
ATOM   1711  N   GLY A 108       8.284  -0.287  14.671  1.00  0.70           N  
ATOM   1712  CA  GLY A 108       7.837   0.780  13.782  1.00  0.70           C  
ATOM   1713  C   GLY A 108       7.735   2.093  14.547  1.00  0.70           C  
ATOM   1714  O   GLY A 108       8.287   3.124  14.140  1.00  0.70           O  
ATOM   1715  H   GLY A 108       7.787  -1.174  14.673  1.00  0.70           H  
ATOM   1716 1HA  GLY A 108       8.525   0.882  12.948  1.00  0.70           H  
ATOM   1717 2HA  GLY A 108       6.862   0.515  13.373  1.00  0.70           H  
ATOM   1718  N   VAL A 109       7.030   2.055  15.674  1.00  0.69           N  
ATOM   1719  CA  VAL A 109       6.850   3.254  16.475  1.00  0.69           C  
ATOM   1720  C   VAL A 109       8.169   3.779  17.036  1.00  0.69           C  
ATOM   1721  O   VAL A 109       8.447   4.979  16.957  1.00  0.69           O  
ATOM   1722  CB  VAL A 109       5.896   2.972  17.643  1.00  0.69           C  
ATOM   1723  CG1 VAL A 109       5.865   4.182  18.578  1.00  0.69           C  
ATOM   1724  CG2 VAL A 109       4.514   2.653  17.098  1.00  0.69           C  
ATOM   1725  H   VAL A 109       6.607   1.167  15.960  1.00  0.69           H  
ATOM   1726  HA  VAL A 109       6.411   4.023  15.841  1.00  0.69           H  
ATOM   1727  HB  VAL A 109       6.269   2.115  18.214  1.00  0.69           H  
ATOM   1728 1HG1 VAL A 109       5.200   3.979  19.416  1.00  0.69           H  
ATOM   1729 2HG1 VAL A 109       6.871   4.379  18.956  1.00  0.69           H  
ATOM   1730 3HG1 VAL A 109       5.507   5.056  18.034  1.00  0.69           H  
ATOM   1731 1HG2 VAL A 109       3.838   2.442  17.925  1.00  0.69           H  
ATOM   1732 2HG2 VAL A 109       4.142   3.504  16.530  1.00  0.69           H  
ATOM   1733 3HG2 VAL A 109       4.578   1.778  16.447  1.00  0.69           H  
ATOM   1734  N   SER A 110       8.997   2.888  17.582  1.00  0.69           N  
ATOM   1735  CA  SER A 110      10.261   3.283  18.181  1.00  0.69           C  
ATOM   1736  C   SER A 110      11.180   3.941  17.151  1.00  0.69           C  
ATOM   1737  O   SER A 110      11.863   4.925  17.450  1.00  0.69           O  
ATOM   1738  CB  SER A 110      10.908   2.067  18.796  1.00  0.69           C  
ATOM   1739  OG  SER A 110      10.109   1.573  19.834  1.00  0.69           O  
ATOM   1740  H   SER A 110       8.736   1.901  17.614  1.00  0.69           H  
ATOM   1741  HA  SER A 110      10.056   4.007  18.970  1.00  0.69           H  
ATOM   1742 1HB  SER A 110      11.039   1.297  18.038  1.00  0.69           H  
ATOM   1743 2HB  SER A 110      11.895   2.328  19.183  1.00  0.69           H  
ATOM   1744  HG  SER A 110       9.344   1.135  19.386  1.00  0.69           H  
ATOM   1745  N   LEU A 111      11.182   3.417  15.925  1.00  0.68           N  
ATOM   1746  CA  LEU A 111      12.003   3.958  14.848  1.00  0.68           C  
ATOM   1747  C   LEU A 111      11.561   5.378  14.509  1.00  0.68           C  
ATOM   1748  O   LEU A 111      12.395   6.272  14.304  1.00  0.68           O  
ATOM   1749  CB  LEU A 111      11.820   3.096  13.606  1.00  0.68           C  
ATOM   1750  CG  LEU A 111      12.348   1.693  13.674  1.00  0.68           C  
ATOM   1751  CD1 LEU A 111      11.867   0.964  12.542  1.00  0.68           C  
ATOM   1752  CD2 LEU A 111      13.749   1.688  13.660  1.00  0.68           C  
ATOM   1753  H   LEU A 111      10.606   2.598  15.740  1.00  0.68           H  
ATOM   1754  HA  LEU A 111      13.045   3.968  15.158  1.00  0.68           H  
ATOM   1755 1HB  LEU A 111      10.755   3.026  13.392  1.00  0.68           H  
ATOM   1756 2HB  LEU A 111      12.305   3.591  12.769  1.00  0.68           H  
ATOM   1757  HG  LEU A 111      12.020   1.235  14.568  1.00  0.68           H  
ATOM   1758 1HD1 LEU A 111      12.223  -0.015  12.608  1.00  0.68           H  
ATOM   1759 2HD1 LEU A 111      10.785   0.960  12.540  1.00  0.68           H  
ATOM   1760 3HD1 LEU A 111      12.240   1.424  11.653  1.00  0.68           H  
ATOM   1761 1HD2 LEU A 111      14.121   0.665  13.720  1.00  0.68           H  
ATOM   1762 2HD2 LEU A 111      14.097   2.156  12.742  1.00  0.68           H  
ATOM   1763 3HD2 LEU A 111      14.051   2.243  14.497  1.00  0.68           H  
ATOM   1764  N   ILE A 112      10.244   5.608  14.488  1.00  0.68           N  
ATOM   1765  CA  ILE A 112       9.729   6.937  14.188  1.00  0.68           C  
ATOM   1766  C   ILE A 112      10.093   7.903  15.300  1.00  0.68           C  
ATOM   1767  O   ILE A 112      10.580   9.007  15.034  1.00  0.68           O  
ATOM   1768  CB  ILE A 112       8.213   6.931  13.959  1.00  0.68           C  
ATOM   1769  CG1 ILE A 112       7.911   6.155  12.684  1.00  0.68           C  
ATOM   1770  CG2 ILE A 112       7.697   8.375  13.857  1.00  0.68           C  
ATOM   1771  CD1 ILE A 112       6.469   5.835  12.490  1.00  0.68           C  
ATOM   1772  H   ILE A 112       9.587   4.837  14.647  1.00  0.68           H  
ATOM   1773  HA  ILE A 112      10.198   7.286  13.270  1.00  0.68           H  
ATOM   1774  HB  ILE A 112       7.721   6.417  14.790  1.00  0.68           H  
ATOM   1775 1HG1 ILE A 112       8.252   6.738  11.835  1.00  0.68           H  
ATOM   1776 2HG1 ILE A 112       8.467   5.221  12.710  1.00  0.68           H  
ATOM   1777 1HG2 ILE A 112       6.621   8.369  13.696  1.00  0.68           H  
ATOM   1778 2HG2 ILE A 112       7.922   8.895  14.777  1.00  0.68           H  
ATOM   1779 3HG2 ILE A 112       8.186   8.881  13.023  1.00  0.68           H  
ATOM   1780 1HD1 ILE A 112       6.358   5.290  11.575  1.00  0.68           H  
ATOM   1781 2HD1 ILE A 112       6.118   5.226  13.324  1.00  0.68           H  
ATOM   1782 3HD1 ILE A 112       5.892   6.756  12.437  1.00  0.68           H  
ATOM   1783  N   GLU A 113       9.901   7.482  16.553  1.00  0.69           N  
ATOM   1784  CA  GLU A 113      10.228   8.353  17.674  1.00  0.69           C  
ATOM   1785  C   GLU A 113      11.719   8.666  17.699  1.00  0.69           C  
ATOM   1786  O   GLU A 113      12.118   9.808  17.932  1.00  0.69           O  
ATOM   1787  CB  GLU A 113       9.814   7.698  19.000  1.00  0.69           C  
ATOM   1788  CG  GLU A 113       8.296   7.602  19.263  1.00  0.69           C  
ATOM   1789  CD  GLU A 113       7.638   8.948  19.473  1.00  0.69           C  
ATOM   1790  OE1 GLU A 113       8.113   9.700  20.290  1.00  0.69           O  
ATOM   1791  OE2 GLU A 113       6.657   9.234  18.813  1.00  0.69           O  
ATOM   1792  H   GLU A 113       9.502   6.556  16.720  1.00  0.69           H  
ATOM   1793  HA  GLU A 113       9.688   9.286  17.556  1.00  0.69           H  
ATOM   1794 1HB  GLU A 113      10.207   6.680  19.025  1.00  0.69           H  
ATOM   1795 2HB  GLU A 113      10.269   8.238  19.829  1.00  0.69           H  
ATOM   1796 1HG  GLU A 113       7.827   7.115  18.408  1.00  0.69           H  
ATOM   1797 2HG  GLU A 113       8.128   6.975  20.137  1.00  0.69           H  
ATOM   1798  N   THR A 114      12.547   7.678  17.375  1.00  0.70           N  
ATOM   1799  CA  THR A 114      13.978   7.884  17.385  1.00  0.70           C  
ATOM   1800  C   THR A 114      14.353   8.899  16.304  1.00  0.70           C  
ATOM   1801  O   THR A 114      15.135   9.820  16.556  1.00  0.70           O  
ATOM   1802  CB  THR A 114      14.708   6.555  17.176  1.00  0.70           C  
ATOM   1803  OG1 THR A 114      14.332   5.651  18.214  1.00  0.70           O  
ATOM   1804  CG2 THR A 114      16.205   6.773  17.261  1.00  0.70           C  
ATOM   1805  H   THR A 114      12.183   6.747  17.182  1.00  0.70           H  
ATOM   1806  HA  THR A 114      14.269   8.288  18.352  1.00  0.70           H  
ATOM   1807  HB  THR A 114      14.441   6.130  16.209  1.00  0.70           H  
ATOM   1808  HG1 THR A 114      13.372   5.453  18.125  1.00  0.70           H  
ATOM   1809 1HG2 THR A 114      16.718   5.823  17.125  1.00  0.70           H  
ATOM   1810 2HG2 THR A 114      16.499   7.463  16.488  1.00  0.70           H  
ATOM   1811 3HG2 THR A 114      16.462   7.187  18.230  1.00  0.70           H  
ATOM   1812  N   GLY A 115      13.765   8.760  15.111  1.00  0.72           N  
ATOM   1813  CA  GLY A 115      14.018   9.678  14.007  1.00  0.72           C  
ATOM   1814  C   GLY A 115      13.611  11.104  14.354  1.00  0.72           C  
ATOM   1815  O   GLY A 115      14.357  12.048  14.093  1.00  0.72           O  
ATOM   1816  H   GLY A 115      13.130   7.975  14.958  1.00  0.72           H  
ATOM   1817 1HA  GLY A 115      15.075   9.662  13.756  1.00  0.72           H  
ATOM   1818 2HA  GLY A 115      13.468   9.342  13.129  1.00  0.72           H  
ATOM   1819  N   LYS A 116      12.448  11.276  14.981  1.00  0.74           N  
ATOM   1820  CA  LYS A 116      12.014  12.616  15.363  1.00  0.74           C  
ATOM   1821  C   LYS A 116      12.981  13.254  16.363  1.00  0.74           C  
ATOM   1822  O   LYS A 116      13.243  14.455  16.307  1.00  0.74           O  
ATOM   1823  CB  LYS A 116      10.624  12.581  15.997  1.00  0.74           C  
ATOM   1824  CG  LYS A 116       9.470  12.290  15.070  1.00  0.74           C  
ATOM   1825  CD  LYS A 116       8.134  12.529  15.795  1.00  0.74           C  
ATOM   1826  CE  LYS A 116       7.882  11.498  16.853  1.00  0.74           C  
ATOM   1827  NZ  LYS A 116       6.544  11.658  17.494  1.00  0.74           N  
ATOM   1828  H   LYS A 116      11.848  10.471  15.171  1.00  0.74           H  
ATOM   1829  HA  LYS A 116      11.986  13.241  14.470  1.00  0.74           H  
ATOM   1830 1HB  LYS A 116      10.614  11.810  16.774  1.00  0.74           H  
ATOM   1831 2HB  LYS A 116      10.429  13.533  16.486  1.00  0.74           H  
ATOM   1832 1HG  LYS A 116       9.540  12.941  14.200  1.00  0.74           H  
ATOM   1833 2HG  LYS A 116       9.517  11.260  14.732  1.00  0.74           H  
ATOM   1834 1HD  LYS A 116       8.127  13.522  16.242  1.00  0.74           H  
ATOM   1835 2HD  LYS A 116       7.320  12.458  15.099  1.00  0.74           H  
ATOM   1836 1HE  LYS A 116       7.930  10.518  16.401  1.00  0.74           H  
ATOM   1837 2HE  LYS A 116       8.651  11.569  17.622  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 116       6.459  10.900  18.182  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 116       6.473  12.551  17.950  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 116       5.818  11.569  16.806  1.00  0.74           H  
ATOM   1841  N   LYS A 117      13.514  12.442  17.280  1.00  0.77           N  
ATOM   1842  CA  LYS A 117      14.428  12.922  18.309  1.00  0.77           C  
ATOM   1843  C   LYS A 117      15.837  13.216  17.785  1.00  0.77           C  
ATOM   1844  O   LYS A 117      16.466  14.189  18.207  1.00  0.77           O  
ATOM   1845  CB  LYS A 117      14.496  11.892  19.434  1.00  0.77           C  
ATOM   1846  CG  LYS A 117      13.195  11.759  20.259  1.00  0.77           C  
ATOM   1847  CD  LYS A 117      13.305  10.644  21.302  1.00  0.77           C  
ATOM   1848  CE  LYS A 117      11.972  10.401  22.012  1.00  0.77           C  
ATOM   1849  NZ  LYS A 117      11.528  11.588  22.797  1.00  0.77           N  
ATOM   1850  H   LYS A 117      13.241  11.459  17.291  1.00  0.77           H  
ATOM   1851  HA  LYS A 117      14.024  13.850  18.711  1.00  0.77           H  
ATOM   1852 1HB  LYS A 117      14.718  10.913  19.004  1.00  0.77           H  
ATOM   1853 2HB  LYS A 117      15.309  12.146  20.110  1.00  0.77           H  
ATOM   1854 1HG  LYS A 117      13.007  12.700  20.773  1.00  0.77           H  
ATOM   1855 2HG  LYS A 117      12.355  11.562  19.602  1.00  0.77           H  
ATOM   1856 1HD  LYS A 117      13.609   9.720  20.802  1.00  0.77           H  
ATOM   1857 2HD  LYS A 117      14.060  10.907  22.040  1.00  0.77           H  
ATOM   1858 1HE  LYS A 117      11.210  10.166  21.263  1.00  0.77           H  
ATOM   1859 2HE  LYS A 117      12.077   9.549  22.684  1.00  0.77           H  
ATOM   1860 1HZ  LYS A 117      10.644  11.384  23.243  1.00  0.77           H  
ATOM   1861 2HZ  LYS A 117      12.219  11.812  23.500  1.00  0.77           H  
ATOM   1862 3HZ  LYS A 117      11.416  12.372  22.170  1.00  0.77           H  
ATOM   1863  N   LEU A 118      16.340  12.380  16.873  1.00  0.81           N  
ATOM   1864  CA  LEU A 118      17.688  12.570  16.347  1.00  0.81           C  
ATOM   1865  C   LEU A 118      17.768  13.468  15.120  1.00  0.81           C  
ATOM   1866  O   LEU A 118      18.749  14.195  14.949  1.00  0.81           O  
ATOM   1867  CB  LEU A 118      18.336  11.229  15.999  1.00  0.81           C  
ATOM   1868  CG  LEU A 118      18.590  10.278  17.164  1.00  0.81           C  
ATOM   1869  CD1 LEU A 118      19.188   8.998  16.625  1.00  0.81           C  
ATOM   1870  CD2 LEU A 118      19.510  10.947  18.152  1.00  0.81           C  
ATOM   1871  H   LEU A 118      15.789  11.577  16.572  1.00  0.81           H  
ATOM   1872  HA  LEU A 118      18.284  13.032  17.130  1.00  0.81           H  
ATOM   1873 1HB  LEU A 118      17.677  10.713  15.299  1.00  0.81           H  
ATOM   1874 2HB  LEU A 118      19.287  11.417  15.496  1.00  0.81           H  
ATOM   1875  HG  LEU A 118      17.644  10.028  17.652  1.00  0.81           H  
ATOM   1876 1HD1 LEU A 118      19.370   8.309  17.423  1.00  0.81           H  
ATOM   1877 2HD1 LEU A 118      18.498   8.573  15.939  1.00  0.81           H  
ATOM   1878 3HD1 LEU A 118      20.131   9.214  16.116  1.00  0.81           H  
ATOM   1879 1HD2 LEU A 118      19.709  10.284  18.981  1.00  0.81           H  
ATOM   1880 2HD2 LEU A 118      20.446  11.194  17.654  1.00  0.81           H  
ATOM   1881 3HD2 LEU A 118      19.042  11.861  18.520  1.00  0.81           H  
ATOM   1882  N   HIS A 119      16.747  13.442  14.265  1.00  0.85           N  
ATOM   1883  CA  HIS A 119      16.795  14.208  13.036  1.00  0.85           C  
ATOM   1884  C   HIS A 119      15.501  15.017  12.822  1.00  0.85           C  
ATOM   1885  O   HIS A 119      14.911  14.928  11.743  1.00  0.85           O  
ATOM   1886  CB  HIS A 119      16.914  13.222  11.862  1.00  0.85           C  
ATOM   1887  CG  HIS A 119      18.074  12.238  11.929  1.00  0.85           C  
ATOM   1888  ND1 HIS A 119      19.378  12.598  11.692  1.00  0.85           N  
ATOM   1889  CD2 HIS A 119      18.096  10.901  12.210  1.00  0.85           C  
ATOM   1890  CE1 HIS A 119      20.159  11.528  11.822  1.00  0.85           C  
ATOM   1891  NE2 HIS A 119      19.405  10.493  12.135  1.00  0.85           N  
ATOM   1892  H   HIS A 119      15.935  12.861  14.436  1.00  0.85           H  
ATOM   1893  HA  HIS A 119      17.649  14.881  13.032  1.00  0.85           H  
ATOM   1894 1HB  HIS A 119      15.985  12.648  11.782  1.00  0.85           H  
ATOM   1895 2HB  HIS A 119      17.024  13.783  10.948  1.00  0.85           H  
ATOM   1896  HD2 HIS A 119      17.235  10.273  12.450  1.00  0.85           H  
ATOM   1897  HE1 HIS A 119      21.238  11.505  11.692  1.00  0.85           H  
ATOM   1898  HE2 HIS A 119      19.748   9.554  12.293  1.00  0.85           H  
ATOM   1899  N   PRO A 120      15.103  15.912  13.755  1.00  0.88           N  
ATOM   1900  CA  PRO A 120      13.846  16.653  13.738  1.00  0.88           C  
ATOM   1901  C   PRO A 120      13.707  17.591  12.548  1.00  0.88           C  
ATOM   1902  O   PRO A 120      12.598  17.920  12.131  1.00  0.88           O  
ATOM   1903  CB  PRO A 120      13.925  17.469  15.040  1.00  0.88           C  
ATOM   1904  CG  PRO A 120      15.403  17.555  15.358  1.00  0.88           C  
ATOM   1905  CD  PRO A 120      15.970  16.243  14.900  1.00  0.88           C  
ATOM   1906  HA  PRO A 120      13.010  15.939  13.777  1.00  0.88           H  
ATOM   1907 1HB  PRO A 120      13.468  18.457  14.884  1.00  0.88           H  
ATOM   1908 2HB  PRO A 120      13.350  16.964  15.830  1.00  0.88           H  
ATOM   1909 1HG  PRO A 120      15.850  18.423  14.840  1.00  0.88           H  
ATOM   1910 2HG  PRO A 120      15.545  17.719  16.435  1.00  0.88           H  
ATOM   1911 1HD  PRO A 120      17.019  16.369  14.610  1.00  0.88           H  
ATOM   1912 2HD  PRO A 120      15.836  15.512  15.711  1.00  0.88           H  
ATOM   1913  N   ASP A 121      14.839  17.973  11.966  1.00  0.89           N  
ATOM   1914  CA  ASP A 121      14.861  18.883  10.834  1.00  0.89           C  
ATOM   1915  C   ASP A 121      14.697  18.140   9.517  1.00  0.89           C  
ATOM   1916  O   ASP A 121      14.448  18.748   8.473  1.00  0.89           O  
ATOM   1917  CB  ASP A 121      16.170  19.663  10.830  1.00  0.89           C  
ATOM   1918  CG  ASP A 121      16.298  20.573  12.043  1.00  0.89           C  
ATOM   1919  OD1 ASP A 121      15.325  21.188  12.412  1.00  0.89           O  
ATOM   1920  OD2 ASP A 121      17.362  20.622  12.607  1.00  0.89           O  
ATOM   1921  H   ASP A 121      15.720  17.658  12.342  1.00  0.89           H  
ATOM   1922  HA  ASP A 121      14.034  19.585  10.938  1.00  0.89           H  
ATOM   1923 1HB  ASP A 121      17.009  18.966  10.818  1.00  0.89           H  
ATOM   1924 2HB  ASP A 121      16.230  20.267   9.926  1.00  0.89           H  
ATOM   1925  N   LYS A 122      14.885  16.824   9.560  1.00  0.90           N  
ATOM   1926  CA  LYS A 122      14.792  15.998   8.376  1.00  0.90           C  
ATOM   1927  C   LYS A 122      13.559  15.116   8.479  1.00  0.90           C  
ATOM   1928  O   LYS A 122      13.091  14.581   7.475  1.00  0.90           O  
ATOM   1929  CB  LYS A 122      16.039  15.151   8.193  1.00  0.90           C  
ATOM   1930  CG  LYS A 122      17.344  15.936   8.082  1.00  0.90           C  
ATOM   1931  CD  LYS A 122      17.366  16.818   6.838  1.00  0.90           C  
ATOM   1932  CE  LYS A 122      18.710  17.524   6.676  1.00  0.90           C  
ATOM   1933  NZ  LYS A 122      18.734  18.404   5.469  1.00  0.90           N  
ATOM   1934  H   LYS A 122      15.064  16.364  10.447  1.00  0.90           H  
ATOM   1935  HA  LYS A 122      14.674  16.636   7.502  1.00  0.90           H  
ATOM   1936 1HB  LYS A 122      16.114  14.441   9.004  1.00  0.90           H  
ATOM   1937 2HB  LYS A 122      15.948  14.587   7.272  1.00  0.90           H  
ATOM   1938 1HG  LYS A 122      17.461  16.565   8.965  1.00  0.90           H  
ATOM   1939 2HG  LYS A 122      18.178  15.239   8.043  1.00  0.90           H  
ATOM   1940 1HD  LYS A 122      17.174  16.209   5.953  1.00  0.90           H  
ATOM   1941 2HD  LYS A 122      16.580  17.573   6.914  1.00  0.90           H  
ATOM   1942 1HE  LYS A 122      18.900  18.133   7.558  1.00  0.90           H  
ATOM   1943 2HE  LYS A 122      19.498  16.779   6.583  1.00  0.90           H  
ATOM   1944 1HZ  LYS A 122      19.636  18.854   5.396  1.00  0.90           H  
ATOM   1945 2HZ  LYS A 122      18.569  17.846   4.643  1.00  0.90           H  
ATOM   1946 3HZ  LYS A 122      18.012  19.106   5.552  1.00  0.90           H  
ATOM   1947  N   ALA A 123      12.995  15.010   9.694  1.00  0.88           N  
ATOM   1948  CA  ALA A 123      11.825  14.169   9.931  1.00  0.88           C  
ATOM   1949  C   ALA A 123      10.570  14.917  10.477  1.00  0.88           C  
ATOM   1950  O   ALA A 123      10.111  14.575  11.569  1.00  0.88           O  
ATOM   1951  CB  ALA A 123      12.205  13.076  10.938  1.00  0.88           C  
ATOM   1952  H   ALA A 123      13.442  15.455  10.490  1.00  0.88           H  
ATOM   1953  HA  ALA A 123      11.558  13.701   8.991  1.00  0.88           H  
ATOM   1954 1HB  ALA A 123      11.359  12.407  11.091  1.00  0.88           H  
ATOM   1955 2HB  ALA A 123      13.055  12.511  10.553  1.00  0.88           H  
ATOM   1956 3HB  ALA A 123      12.484  13.539  11.890  1.00  0.88           H  
ATOM   1957  N   PRO A 124      10.019  15.941   9.766  1.00  0.85           N  
ATOM   1958  CA  PRO A 124       8.770  16.643  10.030  1.00  0.85           C  
ATOM   1959  C   PRO A 124       7.590  15.733   9.654  1.00  0.85           C  
ATOM   1960  O   PRO A 124       7.793  14.767   8.921  1.00  0.85           O  
ATOM   1961  CB  PRO A 124       8.895  17.885   9.124  1.00  0.85           C  
ATOM   1962  CG  PRO A 124       9.748  17.454   8.013  1.00  0.85           C  
ATOM   1963  CD  PRO A 124      10.741  16.524   8.635  1.00  0.85           C  
ATOM   1964  HA  PRO A 124       8.757  16.920  11.091  1.00  0.85           H  
ATOM   1965 1HB  PRO A 124       7.931  18.230   8.764  1.00  0.85           H  
ATOM   1966 2HB  PRO A 124       9.342  18.714   9.695  1.00  0.85           H  
ATOM   1967 1HG  PRO A 124       9.142  16.986   7.236  1.00  0.85           H  
ATOM   1968 2HG  PRO A 124      10.234  18.326   7.551  1.00  0.85           H  
ATOM   1969 1HD  PRO A 124      11.001  15.786   7.926  1.00  0.85           H  
ATOM   1970 2HD  PRO A 124      11.599  17.120   8.984  1.00  0.85           H  
ATOM   1971  N   PRO A 125       6.357  16.029  10.097  1.00  0.81           N  
ATOM   1972  CA  PRO A 125       5.121  15.290   9.833  1.00  0.81           C  
ATOM   1973  C   PRO A 125       4.972  14.546   8.476  1.00  0.81           C  
ATOM   1974  O   PRO A 125       4.642  13.365   8.519  1.00  0.81           O  
ATOM   1975  CB  PRO A 125       4.061  16.364  10.092  1.00  0.81           C  
ATOM   1976  CG  PRO A 125       4.678  17.207  11.188  1.00  0.81           C  
ATOM   1977  CD  PRO A 125       6.134  17.289  10.855  1.00  0.81           C  
ATOM   1978  HA  PRO A 125       5.020  14.549  10.636  1.00  0.81           H  
ATOM   1979 1HB  PRO A 125       3.815  16.934   9.207  1.00  0.81           H  
ATOM   1980 2HB  PRO A 125       3.124  15.885  10.419  1.00  0.81           H  
ATOM   1981 1HG  PRO A 125       4.192  18.194  11.225  1.00  0.81           H  
ATOM   1982 2HG  PRO A 125       4.498  16.730  12.164  1.00  0.81           H  
ATOM   1983 1HD  PRO A 125       6.303  18.175  10.246  1.00  0.81           H  
ATOM   1984 2HD  PRO A 125       6.705  17.301  11.788  1.00  0.81           H  
ATOM   1985  N   PRO A 126       5.158  15.134   7.261  1.00  0.77           N  
ATOM   1986  CA  PRO A 126       5.017  14.406   5.996  1.00  0.77           C  
ATOM   1987  C   PRO A 126       6.038  13.282   5.832  1.00  0.77           C  
ATOM   1988  O   PRO A 126       5.820  12.320   5.082  1.00  0.77           O  
ATOM   1989  CB  PRO A 126       5.244  15.501   4.946  1.00  0.77           C  
ATOM   1990  CG  PRO A 126       6.017  16.586   5.668  1.00  0.77           C  
ATOM   1991  CD  PRO A 126       5.477  16.572   7.075  1.00  0.77           C  
ATOM   1992  HA  PRO A 126       3.995  14.008   5.928  1.00  0.77           H  
ATOM   1993 1HB  PRO A 126       5.809  15.085   4.101  1.00  0.77           H  
ATOM   1994 2HB  PRO A 126       4.280  15.847   4.550  1.00  0.77           H  
ATOM   1995 1HG  PRO A 126       7.093  16.363   5.628  1.00  0.77           H  
ATOM   1996 2HG  PRO A 126       5.876  17.554   5.166  1.00  0.77           H  
ATOM   1997 1HD  PRO A 126       6.234  16.938   7.717  1.00  0.77           H  
ATOM   1998 2HD  PRO A 126       4.568  17.180   7.114  1.00  0.77           H  
ATOM   1999  N   ILE A 127       7.137  13.381   6.563  1.00  0.74           N  
ATOM   2000  CA  ILE A 127       8.198  12.410   6.489  1.00  0.74           C  
ATOM   2001  C   ILE A 127       7.860  11.336   7.490  1.00  0.74           C  
ATOM   2002  O   ILE A 127       8.007  10.146   7.221  1.00  0.74           O  
ATOM   2003  CB  ILE A 127       9.546  13.035   6.815  1.00  0.74           C  
ATOM   2004  CG1 ILE A 127       9.827  14.216   5.905  1.00  0.74           C  
ATOM   2005  CG2 ILE A 127      10.603  12.017   6.652  1.00  0.74           C  
ATOM   2006  CD1 ILE A 127       9.797  13.914   4.491  1.00  0.74           C  
ATOM   2007  H   ILE A 127       7.262  14.151   7.213  1.00  0.74           H  
ATOM   2008  HA  ILE A 127       8.230  11.978   5.491  1.00  0.74           H  
ATOM   2009  HB  ILE A 127       9.543  13.396   7.833  1.00  0.74           H  
ATOM   2010 1HG1 ILE A 127       9.092  14.982   6.109  1.00  0.74           H  
ATOM   2011 2HG1 ILE A 127      10.816  14.598   6.118  1.00  0.74           H  
ATOM   2012 1HG2 ILE A 127      11.531  12.480   6.883  1.00  0.74           H  
ATOM   2013 2HG2 ILE A 127      10.414  11.197   7.320  1.00  0.74           H  
ATOM   2014 3HG2 ILE A 127      10.624  11.655   5.625  1.00  0.74           H  
ATOM   2015 1HD1 ILE A 127      10.009  14.818   3.921  1.00  0.74           H  
ATOM   2016 2HD1 ILE A 127      10.555  13.163   4.277  1.00  0.74           H  
ATOM   2017 3HD1 ILE A 127       8.822  13.549   4.245  1.00  0.74           H  
ATOM   2018  N   GLN A 128       7.383  11.769   8.656  1.00  0.72           N  
ATOM   2019  CA  GLN A 128       7.003  10.850   9.722  1.00  0.72           C  
ATOM   2020  C   GLN A 128       5.880   9.965   9.180  1.00  0.72           C  
ATOM   2021  O   GLN A 128       5.870   8.749   9.384  1.00  0.72           O  
ATOM   2022  CB  GLN A 128       6.490  11.649  10.917  1.00  0.72           C  
ATOM   2023  CG  GLN A 128       7.540  12.478  11.610  1.00  0.72           C  
ATOM   2024  CD  GLN A 128       6.922  13.457  12.598  1.00  0.72           C  
ATOM   2025  OE1 GLN A 128       5.812  13.241  13.103  1.00  0.72           O  
ATOM   2026  NE2 GLN A 128       7.632  14.543  12.877  1.00  0.72           N  
ATOM   2027  H   GLN A 128       7.302  12.776   8.800  1.00  0.72           H  
ATOM   2028  HA  GLN A 128       7.856  10.234  10.002  1.00  0.72           H  
ATOM   2029 1HB  GLN A 128       5.697  12.305  10.597  1.00  0.72           H  
ATOM   2030 2HB  GLN A 128       6.068  10.965  11.650  1.00  0.72           H  
ATOM   2031 1HG  GLN A 128       8.219  11.821  12.152  1.00  0.72           H  
ATOM   2032 2HG  GLN A 128       8.088  13.043  10.861  1.00  0.72           H  
ATOM   2033 1HE2 GLN A 128       7.282  15.225  13.513  1.00  0.72           H  
ATOM   2034 2HE2 GLN A 128       8.544  14.673  12.435  1.00  0.72           H  
ATOM   2035  N   GLY A 129       4.977  10.588   8.414  1.00  0.72           N  
ATOM   2036  CA  GLY A 129       3.877   9.918   7.747  1.00  0.72           C  
ATOM   2037  C   GLY A 129       4.429   8.867   6.801  1.00  0.72           C  
ATOM   2038  O   GLY A 129       4.031   7.701   6.862  1.00  0.72           O  
ATOM   2039  H   GLY A 129       5.039  11.597   8.315  1.00  0.72           H  
ATOM   2040 1HA  GLY A 129       3.221   9.457   8.483  1.00  0.72           H  
ATOM   2041 2HA  GLY A 129       3.294  10.651   7.189  1.00  0.72           H  
ATOM   2042  N   ALA A 130       5.360   9.276   5.933  1.00  0.72           N  
ATOM   2043  CA  ALA A 130       5.969   8.355   4.986  1.00  0.72           C  
ATOM   2044  C   ALA A 130       6.645   7.185   5.710  1.00  0.72           C  
ATOM   2045  O   ALA A 130       6.541   6.035   5.272  1.00  0.72           O  
ATOM   2046  CB  ALA A 130       6.968   9.105   4.138  1.00  0.72           C  
ATOM   2047  H   ALA A 130       5.633  10.259   5.901  1.00  0.72           H  
ATOM   2048  HA  ALA A 130       5.182   7.954   4.345  1.00  0.72           H  
ATOM   2049 1HB  ALA A 130       7.392   8.435   3.407  1.00  0.72           H  
ATOM   2050 2HB  ALA A 130       6.460   9.919   3.627  1.00  0.72           H  
ATOM   2051 3HB  ALA A 130       7.757   9.509   4.765  1.00  0.72           H  
ATOM   2052  N   PHE A 131       7.285   7.452   6.852  1.00  0.72           N  
ATOM   2053  CA  PHE A 131       7.876   6.359   7.610  1.00  0.72           C  
ATOM   2054  C   PHE A 131       6.823   5.427   8.147  1.00  0.72           C  
ATOM   2055  O   PHE A 131       6.988   4.210   8.082  1.00  0.72           O  
ATOM   2056  CB  PHE A 131       8.702   6.844   8.782  1.00  0.72           C  
ATOM   2057  CG  PHE A 131      10.095   7.156   8.491  1.00  0.72           C  
ATOM   2058  CD1 PHE A 131      10.542   8.435   8.382  1.00  0.72           C  
ATOM   2059  CD2 PHE A 131      10.990   6.122   8.357  1.00  0.72           C  
ATOM   2060  CE1 PHE A 131      11.858   8.681   8.141  1.00  0.72           C  
ATOM   2061  CE2 PHE A 131      12.310   6.352   8.127  1.00  0.72           C  
ATOM   2062  CZ  PHE A 131      12.752   7.626   8.014  1.00  0.72           C  
ATOM   2063  H   PHE A 131       7.373   8.415   7.177  1.00  0.72           H  
ATOM   2064  HA  PHE A 131       8.524   5.791   6.945  1.00  0.72           H  
ATOM   2065 1HB  PHE A 131       8.238   7.739   9.194  1.00  0.72           H  
ATOM   2066 2HB  PHE A 131       8.680   6.094   9.558  1.00  0.72           H  
ATOM   2067  HD1 PHE A 131       9.842   9.254   8.494  1.00  0.72           H  
ATOM   2068  HD2 PHE A 131      10.630   5.109   8.440  1.00  0.72           H  
ATOM   2069  HE1 PHE A 131      12.193   9.705   8.056  1.00  0.72           H  
ATOM   2070  HE2 PHE A 131      13.007   5.518   8.028  1.00  0.72           H  
ATOM   2071  HZ  PHE A 131      13.803   7.802   7.823  1.00  0.72           H  
ATOM   2072  N   ALA A 132       5.715   5.973   8.635  1.00  0.73           N  
ATOM   2073  CA  ALA A 132       4.669   5.114   9.144  1.00  0.73           C  
ATOM   2074  C   ALA A 132       4.182   4.207   8.026  1.00  0.73           C  
ATOM   2075  O   ALA A 132       3.961   3.014   8.249  1.00  0.73           O  
ATOM   2076  CB  ALA A 132       3.538   5.950   9.718  1.00  0.73           C  
ATOM   2077  H   ALA A 132       5.616   6.988   8.679  1.00  0.73           H  
ATOM   2078  HA  ALA A 132       5.083   4.485   9.923  1.00  0.73           H  
ATOM   2079 1HB  ALA A 132       2.763   5.295  10.110  1.00  0.73           H  
ATOM   2080 2HB  ALA A 132       3.925   6.579  10.518  1.00  0.73           H  
ATOM   2081 3HB  ALA A 132       3.121   6.577   8.936  1.00  0.73           H  
ATOM   2082  N   ALA A 133       4.065   4.749   6.806  1.00  0.75           N  
ATOM   2083  CA  ALA A 133       3.657   3.944   5.662  1.00  0.75           C  
ATOM   2084  C   ALA A 133       4.688   2.848   5.389  1.00  0.75           C  
ATOM   2085  O   ALA A 133       4.335   1.698   5.111  1.00  0.75           O  
ATOM   2086  CB  ALA A 133       3.480   4.817   4.431  1.00  0.75           C  
ATOM   2087  H   ALA A 133       4.246   5.750   6.687  1.00  0.75           H  
ATOM   2088  HA  ALA A 133       2.706   3.467   5.902  1.00  0.75           H  
ATOM   2089 1HB  ALA A 133       3.156   4.205   3.588  1.00  0.75           H  
ATOM   2090 2HB  ALA A 133       2.735   5.588   4.628  1.00  0.75           H  
ATOM   2091 3HB  ALA A 133       4.422   5.293   4.180  1.00  0.75           H  
ATOM   2092  N   ALA A 134       5.977   3.193   5.508  1.00  0.76           N  
ATOM   2093  CA  ALA A 134       7.033   2.220   5.269  1.00  0.76           C  
ATOM   2094  C   ALA A 134       6.951   1.068   6.247  1.00  0.76           C  
ATOM   2095  O   ALA A 134       7.129  -0.100   5.871  1.00  0.76           O  
ATOM   2096  CB  ALA A 134       8.397   2.871   5.347  1.00  0.76           C  
ATOM   2097  H   ALA A 134       6.222   4.159   5.724  1.00  0.76           H  
ATOM   2098  HA  ALA A 134       6.911   1.837   4.295  1.00  0.76           H  
ATOM   2099 1HB  ALA A 134       9.165   2.134   5.133  1.00  0.76           H  
ATOM   2100 2HB  ALA A 134       8.445   3.669   4.619  1.00  0.76           H  
ATOM   2101 3HB  ALA A 134       8.556   3.275   6.343  1.00  0.76           H  
ATOM   2102  N   TYR A 135       6.644   1.391   7.494  1.00  0.77           N  
ATOM   2103  CA  TYR A 135       6.589   0.384   8.525  1.00  0.77           C  
ATOM   2104  C   TYR A 135       5.306  -0.409   8.426  1.00  0.77           C  
ATOM   2105  O   TYR A 135       5.300  -1.615   8.656  1.00  0.77           O  
ATOM   2106  CB  TYR A 135       6.790   1.034   9.880  1.00  0.77           C  
ATOM   2107  CG  TYR A 135       8.181   1.637   9.941  1.00  0.77           C  
ATOM   2108  CD1 TYR A 135       8.391   2.893  10.484  1.00  0.77           C  
ATOM   2109  CD2 TYR A 135       9.243   0.939   9.375  1.00  0.77           C  
ATOM   2110  CE1 TYR A 135       9.655   3.444  10.474  1.00  0.77           C  
ATOM   2111  CE2 TYR A 135      10.498   1.492   9.356  1.00  0.77           C  
ATOM   2112  CZ  TYR A 135      10.706   2.742   9.901  1.00  0.77           C  
ATOM   2113  OH  TYR A 135      11.973   3.293   9.876  1.00  0.77           O  
ATOM   2114  H   TYR A 135       6.503   2.376   7.730  1.00  0.77           H  
ATOM   2115  HA  TYR A 135       7.415  -0.305   8.369  1.00  0.77           H  
ATOM   2116 1HB  TYR A 135       6.054   1.830  10.027  1.00  0.77           H  
ATOM   2117 2HB  TYR A 135       6.679   0.301  10.679  1.00  0.77           H  
ATOM   2118  HD1 TYR A 135       7.561   3.440  10.915  1.00  0.77           H  
ATOM   2119  HD2 TYR A 135       9.077  -0.044   8.933  1.00  0.77           H  
ATOM   2120  HE1 TYR A 135       9.827   4.430  10.902  1.00  0.77           H  
ATOM   2121  HE2 TYR A 135      11.328   0.944   8.908  1.00  0.77           H  
ATOM   2122  HH  TYR A 135      11.969   4.131  10.353  1.00  0.77           H  
ATOM   2123  N   ASP A 136       4.220   0.237   8.018  1.00  0.77           N  
ATOM   2124  CA  ASP A 136       2.962  -0.468   7.870  1.00  0.77           C  
ATOM   2125  C   ASP A 136       3.116  -1.519   6.779  1.00  0.77           C  
ATOM   2126  O   ASP A 136       2.750  -2.678   6.973  1.00  0.77           O  
ATOM   2127  CB  ASP A 136       1.831   0.506   7.529  1.00  0.77           C  
ATOM   2128  CG  ASP A 136       0.450  -0.130   7.521  1.00  0.77           C  
ATOM   2129  OD1 ASP A 136       0.014  -0.566   8.563  1.00  0.77           O  
ATOM   2130  OD2 ASP A 136      -0.173  -0.183   6.476  1.00  0.77           O  
ATOM   2131  H   ASP A 136       4.251   1.240   7.848  1.00  0.77           H  
ATOM   2132  HA  ASP A 136       2.726  -0.969   8.809  1.00  0.77           H  
ATOM   2133 1HB  ASP A 136       1.839   1.329   8.244  1.00  0.77           H  
ATOM   2134 2HB  ASP A 136       2.022   0.940   6.545  1.00  0.77           H  
ATOM   2135  N   ALA A 137       3.675  -1.128   5.625  1.00  0.77           N  
ATOM   2136  CA  ALA A 137       3.850  -2.090   4.542  1.00  0.77           C  
ATOM   2137  C   ALA A 137       4.758  -3.237   4.987  1.00  0.77           C  
ATOM   2138  O   ALA A 137       4.449  -4.409   4.747  1.00  0.77           O  
ATOM   2139  CB  ALA A 137       4.433  -1.402   3.328  1.00  0.77           C  
ATOM   2140  H   ALA A 137       3.964  -0.156   5.497  1.00  0.77           H  
ATOM   2141  HA  ALA A 137       2.875  -2.499   4.297  1.00  0.77           H  
ATOM   2142 1HB  ALA A 137       4.549  -2.114   2.516  1.00  0.77           H  
ATOM   2143 2HB  ALA A 137       3.775  -0.592   3.017  1.00  0.77           H  
ATOM   2144 3HB  ALA A 137       5.400  -1.005   3.606  1.00  0.77           H  
ATOM   2145  N   PHE A 138       5.830  -2.926   5.720  1.00  0.77           N  
ATOM   2146  CA  PHE A 138       6.722  -3.944   6.260  1.00  0.77           C  
ATOM   2147  C   PHE A 138       5.983  -4.940   7.142  1.00  0.77           C  
ATOM   2148  O   PHE A 138       6.110  -6.157   6.962  1.00  0.77           O  
ATOM   2149  CB  PHE A 138       7.864  -3.267   7.018  1.00  0.77           C  
ATOM   2150  CG  PHE A 138       8.676  -4.141   7.917  1.00  0.77           C  
ATOM   2151  CD1 PHE A 138       9.593  -5.035   7.451  1.00  0.77           C  
ATOM   2152  CD2 PHE A 138       8.516  -4.007   9.285  1.00  0.77           C  
ATOM   2153  CE1 PHE A 138      10.331  -5.811   8.335  1.00  0.77           C  
ATOM   2154  CE2 PHE A 138       9.241  -4.759  10.158  1.00  0.77           C  
ATOM   2155  CZ  PHE A 138      10.153  -5.673   9.680  1.00  0.77           C  
ATOM   2156  H   PHE A 138       6.063  -1.944   5.891  1.00  0.77           H  
ATOM   2157  HA  PHE A 138       7.154  -4.495   5.425  1.00  0.77           H  
ATOM   2158 1HB  PHE A 138       8.534  -2.792   6.305  1.00  0.77           H  
ATOM   2159 2HB  PHE A 138       7.450  -2.482   7.623  1.00  0.77           H  
ATOM   2160  HD1 PHE A 138       9.723  -5.134   6.388  1.00  0.77           H  
ATOM   2161  HD2 PHE A 138       7.797  -3.279   9.657  1.00  0.77           H  
ATOM   2162  HE1 PHE A 138      11.056  -6.530   7.968  1.00  0.77           H  
ATOM   2163  HE2 PHE A 138       9.098  -4.632  11.225  1.00  0.77           H  
ATOM   2164  HZ  PHE A 138      10.737  -6.280  10.368  1.00  0.77           H  
ATOM   2165  N   ILE A 139       5.203  -4.426   8.083  1.00  0.77           N  
ATOM   2166  CA  ILE A 139       4.460  -5.272   8.997  1.00  0.77           C  
ATOM   2167  C   ILE A 139       3.429  -6.113   8.266  1.00  0.77           C  
ATOM   2168  O   ILE A 139       3.304  -7.306   8.537  1.00  0.77           O  
ATOM   2169  CB  ILE A 139       3.799  -4.436  10.089  1.00  0.77           C  
ATOM   2170  CG1 ILE A 139       4.892  -3.845  10.961  1.00  0.77           C  
ATOM   2171  CG2 ILE A 139       2.868  -5.308  10.913  1.00  0.77           C  
ATOM   2172  CD1 ILE A 139       4.439  -2.776  11.873  1.00  0.77           C  
ATOM   2173  H   ILE A 139       5.132  -3.414   8.183  1.00  0.77           H  
ATOM   2174  HA  ILE A 139       5.170  -5.945   9.479  1.00  0.77           H  
ATOM   2175  HB  ILE A 139       3.244  -3.611   9.633  1.00  0.77           H  
ATOM   2176 1HG1 ILE A 139       5.323  -4.637  11.552  1.00  0.77           H  
ATOM   2177 2HG1 ILE A 139       5.658  -3.439  10.322  1.00  0.77           H  
ATOM   2178 1HG2 ILE A 139       2.407  -4.710  11.697  1.00  0.77           H  
ATOM   2179 2HG2 ILE A 139       2.093  -5.724  10.269  1.00  0.77           H  
ATOM   2180 3HG2 ILE A 139       3.441  -6.117  11.363  1.00  0.77           H  
ATOM   2181 1HD1 ILE A 139       5.293  -2.413  12.446  1.00  0.77           H  
ATOM   2182 2HD1 ILE A 139       4.020  -1.954  11.285  1.00  0.77           H  
ATOM   2183 3HD1 ILE A 139       3.683  -3.172  12.543  1.00  0.77           H  
ATOM   2184  N   ARG A 140       2.678  -5.513   7.336  1.00  0.77           N  
ATOM   2185  CA  ARG A 140       1.674  -6.267   6.592  1.00  0.77           C  
ATOM   2186  C   ARG A 140       2.293  -7.406   5.781  1.00  0.77           C  
ATOM   2187  O   ARG A 140       1.764  -8.524   5.763  1.00  0.77           O  
ATOM   2188  CB  ARG A 140       0.916  -5.343   5.649  1.00  0.77           C  
ATOM   2189  CG  ARG A 140      -0.053  -4.379   6.320  1.00  0.77           C  
ATOM   2190  CD  ARG A 140      -0.715  -3.498   5.330  1.00  0.77           C  
ATOM   2191  NE  ARG A 140      -1.612  -2.546   5.969  1.00  0.77           N  
ATOM   2192  CZ  ARG A 140      -2.895  -2.796   6.305  1.00  0.77           C  
ATOM   2193  NH1 ARG A 140      -3.432  -3.973   6.045  1.00  0.77           N  
ATOM   2194  NH2 ARG A 140      -3.620  -1.861   6.897  1.00  0.77           N  
ATOM   2195  H   ARG A 140       2.803  -4.517   7.146  1.00  0.77           H  
ATOM   2196  HA  ARG A 140       0.970  -6.691   7.307  1.00  0.77           H  
ATOM   2197 1HB  ARG A 140       1.637  -4.740   5.091  1.00  0.77           H  
ATOM   2198 2HB  ARG A 140       0.358  -5.936   4.928  1.00  0.77           H  
ATOM   2199 1HG  ARG A 140      -0.821  -4.940   6.848  1.00  0.77           H  
ATOM   2200 2HG  ARG A 140       0.484  -3.748   7.030  1.00  0.77           H  
ATOM   2201 1HD  ARG A 140       0.051  -2.929   4.799  1.00  0.77           H  
ATOM   2202 2HD  ARG A 140      -1.288  -4.092   4.623  1.00  0.77           H  
ATOM   2203  HE  ARG A 140      -1.223  -1.615   6.201  1.00  0.77           H  
ATOM   2204 1HH1 ARG A 140      -2.881  -4.688   5.593  1.00  0.77           H  
ATOM   2205 2HH1 ARG A 140      -4.392  -4.157   6.297  1.00  0.77           H  
ATOM   2206 1HH2 ARG A 140      -3.214  -0.950   7.102  1.00  0.77           H  
ATOM   2207 2HH2 ARG A 140      -4.573  -2.049   7.148  1.00  0.77           H  
ATOM   2208  N   ARG A 141       3.447  -7.141   5.156  1.00  0.77           N  
ATOM   2209  CA  ARG A 141       4.128  -8.159   4.369  1.00  0.77           C  
ATOM   2210  C   ARG A 141       4.666  -9.246   5.288  1.00  0.77           C  
ATOM   2211  O   ARG A 141       4.524 -10.441   5.007  1.00  0.77           O  
ATOM   2212  CB  ARG A 141       5.276  -7.528   3.605  1.00  0.77           C  
ATOM   2213  CG  ARG A 141       4.878  -6.577   2.473  1.00  0.77           C  
ATOM   2214  CD  ARG A 141       6.071  -5.865   1.947  1.00  0.77           C  
ATOM   2215  NE  ARG A 141       5.739  -4.891   0.917  1.00  0.77           N  
ATOM   2216  CZ  ARG A 141       6.636  -4.057   0.342  1.00  0.77           C  
ATOM   2217  NH1 ARG A 141       7.903  -4.111   0.707  1.00  0.77           N  
ATOM   2218  NH2 ARG A 141       6.238  -3.202  -0.580  1.00  0.77           N  
ATOM   2219  H   ARG A 141       3.843  -6.200   5.195  1.00  0.77           H  
ATOM   2220  HA  ARG A 141       3.420  -8.599   3.668  1.00  0.77           H  
ATOM   2221 1HB  ARG A 141       5.906  -6.967   4.300  1.00  0.77           H  
ATOM   2222 2HB  ARG A 141       5.886  -8.313   3.168  1.00  0.77           H  
ATOM   2223 1HG  ARG A 141       4.440  -7.151   1.660  1.00  0.77           H  
ATOM   2224 2HG  ARG A 141       4.152  -5.851   2.826  1.00  0.77           H  
ATOM   2225 1HD  ARG A 141       6.551  -5.334   2.771  1.00  0.77           H  
ATOM   2226 2HD  ARG A 141       6.770  -6.586   1.525  1.00  0.77           H  
ATOM   2227  HE  ARG A 141       4.773  -4.828   0.616  1.00  0.77           H  
ATOM   2228 1HH1 ARG A 141       8.185  -4.758   1.424  1.00  0.77           H  
ATOM   2229 2HH1 ARG A 141       8.614  -3.510   0.256  1.00  0.77           H  
ATOM   2230 1HH2 ARG A 141       5.266  -3.177  -0.851  1.00  0.77           H  
ATOM   2231 2HH2 ARG A 141       6.889  -2.551  -0.999  1.00  0.77           H  
ATOM   2232  N   SER A 142       5.225  -8.829   6.433  1.00  0.76           N  
ATOM   2233  CA  SER A 142       5.775  -9.767   7.393  1.00  0.76           C  
ATOM   2234  C   SER A 142       4.646 -10.640   7.906  1.00  0.76           C  
ATOM   2235  O   SER A 142       4.803 -11.851   8.042  1.00  0.76           O  
ATOM   2236  CB  SER A 142       6.416  -9.021   8.549  1.00  0.76           C  
ATOM   2237  OG  SER A 142       7.509  -8.263   8.120  1.00  0.76           O  
ATOM   2238  H   SER A 142       5.316  -7.833   6.627  1.00  0.76           H  
ATOM   2239  HA  SER A 142       6.518 -10.393   6.900  1.00  0.76           H  
ATOM   2240 1HB  SER A 142       5.682  -8.370   9.017  1.00  0.76           H  
ATOM   2241 2HB  SER A 142       6.743  -9.735   9.296  1.00  0.76           H  
ATOM   2242  HG  SER A 142       7.128  -7.552   7.547  1.00  0.76           H  
ATOM   2243  N   GLY A 143       3.492 -10.019   8.153  1.00  0.75           N  
ATOM   2244  CA  GLY A 143       2.299 -10.676   8.649  1.00  0.75           C  
ATOM   2245  C   GLY A 143       1.899 -11.801   7.720  1.00  0.75           C  
ATOM   2246  O   GLY A 143       1.685 -12.934   8.164  1.00  0.75           O  
ATOM   2247  H   GLY A 143       3.444  -9.015   8.019  1.00  0.75           H  
ATOM   2248 1HA  GLY A 143       2.486 -11.065   9.643  1.00  0.75           H  
ATOM   2249 2HA  GLY A 143       1.492  -9.948   8.721  1.00  0.75           H  
ATOM   2250  N   ALA A 144       1.800 -11.492   6.423  1.00  0.75           N  
ATOM   2251  CA  ALA A 144       1.439 -12.503   5.440  1.00  0.75           C  
ATOM   2252  C   ALA A 144       2.430 -13.658   5.473  1.00  0.75           C  
ATOM   2253  O   ALA A 144       2.036 -14.824   5.404  1.00  0.75           O  
ATOM   2254  CB  ALA A 144       1.410 -11.890   4.054  1.00  0.75           C  
ATOM   2255  H   ALA A 144       1.966 -10.528   6.124  1.00  0.75           H  
ATOM   2256  HA  ALA A 144       0.451 -12.887   5.692  1.00  0.75           H  
ATOM   2257 1HB  ALA A 144       1.125 -12.646   3.325  1.00  0.75           H  
ATOM   2258 2HB  ALA A 144       0.692 -11.070   4.034  1.00  0.75           H  
ATOM   2259 3HB  ALA A 144       2.403 -11.506   3.811  1.00  0.75           H  
ATOM   2260  N   ILE A 145       3.711 -13.348   5.637  1.00  0.74           N  
ATOM   2261  CA  ILE A 145       4.717 -14.391   5.700  1.00  0.74           C  
ATOM   2262  C   ILE A 145       4.543 -15.243   6.951  1.00  0.74           C  
ATOM   2263  O   ILE A 145       4.599 -16.471   6.870  1.00  0.74           O  
ATOM   2264  CB  ILE A 145       6.116 -13.811   5.603  1.00  0.74           C  
ATOM   2265  CG1 ILE A 145       6.307 -13.231   4.200  1.00  0.74           C  
ATOM   2266  CG2 ILE A 145       7.147 -14.893   5.899  1.00  0.74           C  
ATOM   2267  CD1 ILE A 145       7.511 -12.389   4.074  1.00  0.74           C  
ATOM   2268  H   ILE A 145       3.995 -12.366   5.680  1.00  0.74           H  
ATOM   2269  HA  ILE A 145       4.586 -15.036   4.841  1.00  0.74           H  
ATOM   2270  HB  ILE A 145       6.226 -13.001   6.318  1.00  0.74           H  
ATOM   2271 1HG1 ILE A 145       6.377 -14.048   3.483  1.00  0.74           H  
ATOM   2272 2HG1 ILE A 145       5.437 -12.622   3.951  1.00  0.74           H  
ATOM   2273 1HG2 ILE A 145       8.136 -14.460   5.830  1.00  0.74           H  
ATOM   2274 2HG2 ILE A 145       6.985 -15.281   6.903  1.00  0.74           H  
ATOM   2275 3HG2 ILE A 145       7.051 -15.705   5.180  1.00  0.74           H  
ATOM   2276 1HD1 ILE A 145       7.585 -11.997   3.066  1.00  0.74           H  
ATOM   2277 2HD1 ILE A 145       7.416 -11.567   4.775  1.00  0.74           H  
ATOM   2278 3HD1 ILE A 145       8.395 -12.978   4.305  1.00  0.74           H  
ATOM   2279  N   PHE A 146       4.301 -14.617   8.104  1.00  0.75           N  
ATOM   2280  CA  PHE A 146       4.113 -15.395   9.318  1.00  0.75           C  
ATOM   2281  C   PHE A 146       2.922 -16.333   9.135  1.00  0.75           C  
ATOM   2282  O   PHE A 146       2.972 -17.503   9.532  1.00  0.75           O  
ATOM   2283  CB  PHE A 146       3.857 -14.487  10.530  1.00  0.75           C  
ATOM   2284  CG  PHE A 146       5.066 -13.833  11.158  1.00  0.75           C  
ATOM   2285  CD1 PHE A 146       5.341 -12.501  10.979  1.00  0.75           C  
ATOM   2286  CD2 PHE A 146       5.890 -14.556  11.959  1.00  0.75           C  
ATOM   2287  CE1 PHE A 146       6.423 -11.906  11.577  1.00  0.75           C  
ATOM   2288  CE2 PHE A 146       6.992 -13.974  12.575  1.00  0.75           C  
ATOM   2289  CZ  PHE A 146       7.256 -12.640  12.378  1.00  0.75           C  
ATOM   2290  H   PHE A 146       4.265 -13.600   8.124  1.00  0.75           H  
ATOM   2291  HA  PHE A 146       5.003 -15.991   9.502  1.00  0.75           H  
ATOM   2292 1HB  PHE A 146       3.176 -13.697  10.224  1.00  0.75           H  
ATOM   2293 2HB  PHE A 146       3.344 -15.065  11.306  1.00  0.75           H  
ATOM   2294  HD1 PHE A 146       4.679 -11.915  10.369  1.00  0.75           H  
ATOM   2295  HD2 PHE A 146       5.654 -15.604  12.113  1.00  0.75           H  
ATOM   2296  HE1 PHE A 146       6.607 -10.858  11.419  1.00  0.75           H  
ATOM   2297  HE2 PHE A 146       7.643 -14.569  13.215  1.00  0.75           H  
ATOM   2298  HZ  PHE A 146       8.113 -12.172  12.859  1.00  0.75           H  
ATOM   2299  N   ALA A 147       1.861 -15.840   8.482  1.00  0.78           N  
ATOM   2300  CA  ALA A 147       0.704 -16.687   8.236  1.00  0.78           C  
ATOM   2301  C   ALA A 147       1.090 -17.882   7.357  1.00  0.78           C  
ATOM   2302  O   ALA A 147       0.703 -19.020   7.635  1.00  0.78           O  
ATOM   2303  CB  ALA A 147      -0.394 -15.878   7.571  1.00  0.78           C  
ATOM   2304  H   ALA A 147       1.854 -14.865   8.184  1.00  0.78           H  
ATOM   2305  HA  ALA A 147       0.349 -17.062   9.195  1.00  0.78           H  
ATOM   2306 1HB  ALA A 147      -1.263 -16.510   7.412  1.00  0.78           H  
ATOM   2307 2HB  ALA A 147      -0.661 -15.040   8.216  1.00  0.78           H  
ATOM   2308 3HB  ALA A 147      -0.043 -15.499   6.618  1.00  0.78           H  
ATOM   2309  N   ARG A 148       1.928 -17.643   6.342  1.00  0.83           N  
ATOM   2310  CA  ARG A 148       2.388 -18.692   5.427  1.00  0.83           C  
ATOM   2311  C   ARG A 148       3.246 -19.729   6.152  1.00  0.83           C  
ATOM   2312  O   ARG A 148       3.267 -20.904   5.778  1.00  0.83           O  
ATOM   2313  CB  ARG A 148       3.174 -18.094   4.273  1.00  0.83           C  
ATOM   2314  CG  ARG A 148       2.349 -17.287   3.261  1.00  0.83           C  
ATOM   2315  CD  ARG A 148       3.229 -16.605   2.264  1.00  0.83           C  
ATOM   2316  NE  ARG A 148       2.484 -15.768   1.337  1.00  0.83           N  
ATOM   2317  CZ  ARG A 148       3.057 -14.916   0.461  1.00  0.83           C  
ATOM   2318  NH1 ARG A 148       4.367 -14.814   0.415  1.00  0.83           N  
ATOM   2319  NH2 ARG A 148       2.309 -14.190  -0.350  1.00  0.83           N  
ATOM   2320  H   ARG A 148       2.218 -16.680   6.160  1.00  0.83           H  
ATOM   2321  HA  ARG A 148       1.512 -19.194   5.019  1.00  0.83           H  
ATOM   2322 1HB  ARG A 148       3.941 -17.439   4.663  1.00  0.83           H  
ATOM   2323 2HB  ARG A 148       3.676 -18.892   3.731  1.00  0.83           H  
ATOM   2324 1HG  ARG A 148       1.693 -17.967   2.718  1.00  0.83           H  
ATOM   2325 2HG  ARG A 148       1.748 -16.550   3.768  1.00  0.83           H  
ATOM   2326 1HD  ARG A 148       3.941 -15.972   2.787  1.00  0.83           H  
ATOM   2327 2HD  ARG A 148       3.771 -17.351   1.686  1.00  0.83           H  
ATOM   2328  HE  ARG A 148       1.474 -15.828   1.351  1.00  0.83           H  
ATOM   2329 1HH1 ARG A 148       4.943 -15.370   1.029  1.00  0.83           H  
ATOM   2330 2HH1 ARG A 148       4.834 -14.182  -0.259  1.00  0.83           H  
ATOM   2331 1HH2 ARG A 148       1.302 -14.269  -0.318  1.00  0.83           H  
ATOM   2332 2HH2 ARG A 148       2.750 -13.558  -1.005  1.00  0.83           H  
ATOM   2333  N   LEU A 149       3.915 -19.297   7.223  1.00  0.91           N  
ATOM   2334  CA  LEU A 149       4.757 -20.170   8.034  1.00  0.91           C  
ATOM   2335  C   LEU A 149       3.931 -20.978   9.041  1.00  0.91           C  
ATOM   2336  O   LEU A 149       4.486 -21.799   9.774  1.00  0.91           O  
ATOM   2337  CB  LEU A 149       5.792 -19.361   8.837  1.00  0.91           C  
ATOM   2338  CG  LEU A 149       6.869 -18.586   8.061  1.00  0.91           C  
ATOM   2339  CD1 LEU A 149       7.682 -17.771   9.052  1.00  0.91           C  
ATOM   2340  CD2 LEU A 149       7.747 -19.538   7.294  1.00  0.91           C  
ATOM   2341  H   LEU A 149       3.875 -18.302   7.450  1.00  0.91           H  
ATOM   2342  HA  LEU A 149       5.276 -20.862   7.373  1.00  0.91           H  
ATOM   2343 1HB  LEU A 149       5.255 -18.637   9.443  1.00  0.91           H  
ATOM   2344 2HB  LEU A 149       6.302 -20.040   9.513  1.00  0.91           H  
ATOM   2345  HG  LEU A 149       6.406 -17.911   7.368  1.00  0.91           H  
ATOM   2346 1HD1 LEU A 149       8.442 -17.214   8.513  1.00  0.91           H  
ATOM   2347 2HD1 LEU A 149       7.037 -17.082   9.586  1.00  0.91           H  
ATOM   2348 3HD1 LEU A 149       8.149 -18.438   9.762  1.00  0.91           H  
ATOM   2349 1HD2 LEU A 149       8.506 -18.968   6.751  1.00  0.91           H  
ATOM   2350 2HD2 LEU A 149       8.232 -20.222   7.968  1.00  0.91           H  
ATOM   2351 3HD2 LEU A 149       7.136 -20.098   6.587  1.00  0.91           H  
ATOM   2352  N   GLY A 150       2.611 -20.750   9.087  1.00  1.02           N  
ATOM   2353  CA  GLY A 150       1.741 -21.444  10.022  1.00  1.02           C  
ATOM   2354  C   GLY A 150       1.678 -20.808  11.413  1.00  1.02           C  
ATOM   2355  O   GLY A 150       1.334 -21.490  12.382  1.00  1.02           O  
ATOM   2356  H   GLY A 150       2.176 -20.077   8.459  1.00  1.02           H  
ATOM   2357 1HA  GLY A 150       0.736 -21.470   9.599  1.00  1.02           H  
ATOM   2358 2HA  GLY A 150       2.068 -22.478  10.110  1.00  1.02           H  
ATOM   2359  N   HIS A 151       2.014 -19.520  11.524  1.00  1.13           N  
ATOM   2360  CA  HIS A 151       1.997 -18.871  12.827  1.00  1.13           C  
ATOM   2361  C   HIS A 151       1.703 -17.379  12.717  1.00  1.13           C  
ATOM   2362  O   HIS A 151       0.799 -16.979  11.981  1.00  1.13           O  
ATOM   2363  OXT HIS A 151       2.091 -16.658  13.633  1.00  1.13           O  
ATOM   2364  CB  HIS A 151       3.348 -19.078  13.517  1.00  1.13           C  
ATOM   2365  CG  HIS A 151       3.422 -18.591  14.942  1.00  1.13           C  
ATOM   2366  ND1 HIS A 151       2.804 -19.255  15.986  1.00  1.13           N  
ATOM   2367  CD2 HIS A 151       4.052 -17.523  15.496  1.00  1.13           C  
ATOM   2368  CE1 HIS A 151       3.045 -18.614  17.118  1.00  1.13           C  
ATOM   2369  NE2 HIS A 151       3.799 -17.561  16.851  1.00  1.13           N  
ATOM   2370  H   HIS A 151       2.292 -18.979  10.704  1.00  1.13           H  
ATOM   2371  HA  HIS A 151       1.220 -19.317  13.447  1.00  1.13           H  
ATOM   2372 1HB  HIS A 151       3.608 -20.138  13.502  1.00  1.13           H  
ATOM   2373 2HB  HIS A 151       4.106 -18.551  12.940  1.00  1.13           H  
ATOM   2374  HD1 HIS A 151       2.261 -20.094  15.914  1.00  1.13           H  
ATOM   2375  HD2 HIS A 151       4.668 -16.725  15.074  1.00  1.13           H  
ATOM   2376  HE1 HIS A 151       2.639 -18.984  18.060  1.00  1.13           H  
ENDMDL

REMARK ID 640055 DOMAINID 633659 MODEL 2 1a6g-NEM-2
MODEL     2
ATOM      1  N   MET A   1      -0.093   0.543  -2.128  1.00  1.28           N  
ATOM      2  CA  MET A   1       0.905   0.462  -1.069  1.00  1.28           C  
ATOM      3  C   MET A   1       1.512   1.835  -0.792  1.00  1.28           C  
ATOM      4  O   MET A   1       0.795   2.770  -0.435  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.979  -0.575  -1.416  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.477  -2.019  -1.476  1.00  1.28           C  
ATOM      7  SD  MET A   1       0.856  -2.628   0.118  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.378  -2.781   1.049  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.426  -0.383  -2.351  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.865   1.115  -1.818  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.324   0.959  -2.949  1.00  1.28           H  
ATOM     12  HA  MET A   1       0.409   0.138  -0.154  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.427  -0.334  -2.380  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.766  -0.556  -0.660  1.00  1.28           H  
ATOM     15 1HG  MET A   1       0.672  -2.091  -2.207  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.287  -2.671  -1.800  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.152  -3.148   2.052  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.042  -3.484   0.547  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.860  -1.804   1.110  1.00  1.28           H  
ATOM     20  N   ILE A   2       2.833   1.943  -0.919  1.00  1.10           N  
ATOM     21  CA  ILE A   2       3.571   3.173  -0.616  1.00  1.10           C  
ATOM     22  C   ILE A   2       4.333   3.675  -1.837  1.00  1.10           C  
ATOM     23  O   ILE A   2       4.998   2.895  -2.524  1.00  1.10           O  
ATOM     24  CB  ILE A   2       4.554   2.904   0.521  1.00  1.10           C  
ATOM     25  CG1 ILE A   2       3.823   2.453   1.697  1.00  1.10           C  
ATOM     26  CG2 ILE A   2       5.345   4.152   0.875  1.00  1.10           C  
ATOM     27  CD1 ILE A   2       4.701   1.958   2.679  1.00  1.10           C  
ATOM     28  H   ILE A   2       3.372   1.150  -1.227  1.00  1.10           H  
ATOM     29  HA  ILE A   2       2.869   3.949  -0.308  1.00  1.10           H  
ATOM     30  HB  ILE A   2       5.207   2.115   0.228  1.00  1.10           H  
ATOM     31 1HG1 ILE A   2       3.264   3.281   2.108  1.00  1.10           H  
ATOM     32 2HG1 ILE A   2       3.138   1.658   1.440  1.00  1.10           H  
ATOM     33 1HG2 ILE A   2       6.034   3.938   1.689  1.00  1.10           H  
ATOM     34 2HG2 ILE A   2       5.909   4.490   0.016  1.00  1.10           H  
ATOM     35 3HG2 ILE A   2       4.652   4.931   1.185  1.00  1.10           H  
ATOM     36 1HD1 ILE A   2       4.118   1.647   3.514  1.00  1.10           H  
ATOM     37 2HD1 ILE A   2       5.257   1.112   2.290  1.00  1.10           H  
ATOM     38 3HD1 ILE A   2       5.390   2.748   2.967  1.00  1.10           H  
ATOM     39  N   SER A   3       4.207   4.964  -2.133  1.00  0.95           N  
ATOM     40  CA  SER A   3       4.888   5.547  -3.281  1.00  0.95           C  
ATOM     41  C   SER A   3       6.374   5.769  -3.048  1.00  0.95           C  
ATOM     42  O   SER A   3       6.837   5.819  -1.908  1.00  0.95           O  
ATOM     43  CB  SER A   3       4.240   6.867  -3.624  1.00  0.95           C  
ATOM     44  OG  SER A   3       4.419   7.801  -2.577  1.00  0.95           O  
ATOM     45  H   SER A   3       3.648   5.575  -1.525  1.00  0.95           H  
ATOM     46  HA  SER A   3       4.773   4.865  -4.124  1.00  0.95           H  
ATOM     47 1HB  SER A   3       4.672   7.258  -4.542  1.00  0.95           H  
ATOM     48 2HB  SER A   3       3.177   6.716  -3.798  1.00  0.95           H  
ATOM     49  HG  SER A   3       3.870   7.449  -1.822  1.00  0.95           H  
ATOM     50  N   GLU A   4       7.117   5.987  -4.136  1.00  0.84           N  
ATOM     51  CA  GLU A   4       8.546   6.266  -4.025  1.00  0.84           C  
ATOM     52  C   GLU A   4       8.763   7.547  -3.221  1.00  0.84           C  
ATOM     53  O   GLU A   4       9.695   7.646  -2.421  1.00  0.84           O  
ATOM     54  CB  GLU A   4       9.169   6.426  -5.412  1.00  0.84           C  
ATOM     55  CG  GLU A   4      10.690   6.515  -5.421  1.00  0.84           C  
ATOM     56  CD  GLU A   4      11.344   5.201  -5.073  1.00  0.84           C  
ATOM     57  OE1 GLU A   4      10.706   4.175  -5.224  1.00  0.84           O  
ATOM     58  OE2 GLU A   4      12.488   5.178  -4.656  1.00  0.84           O  
ATOM     59  H   GLU A   4       6.688   5.933  -5.049  1.00  0.84           H  
ATOM     60  HA  GLU A   4       9.027   5.440  -3.502  1.00  0.84           H  
ATOM     61 1HB  GLU A   4       8.879   5.582  -6.038  1.00  0.84           H  
ATOM     62 2HB  GLU A   4       8.781   7.329  -5.881  1.00  0.84           H  
ATOM     63 1HG  GLU A   4      11.024   6.829  -6.409  1.00  0.84           H  
ATOM     64 2HG  GLU A   4      11.001   7.274  -4.701  1.00  0.84           H  
ATOM     65  N   GLY A   5       7.872   8.520  -3.433  1.00  0.77           N  
ATOM     66  CA  GLY A   5       7.912   9.800  -2.742  1.00  0.77           C  
ATOM     67  C   GLY A   5       7.812   9.573  -1.244  1.00  0.77           C  
ATOM     68  O   GLY A   5       8.638  10.072  -0.472  1.00  0.77           O  
ATOM     69  H   GLY A   5       7.137   8.352  -4.102  1.00  0.77           H  
ATOM     70 1HA  GLY A   5       8.840  10.318  -2.981  1.00  0.77           H  
ATOM     71 2HA  GLY A   5       7.085  10.424  -3.080  1.00  0.77           H  
ATOM     72  N   GLU A   6       6.798   8.814  -0.828  1.00  0.73           N  
ATOM     73  CA  GLU A   6       6.627   8.539   0.591  1.00  0.73           C  
ATOM     74  C   GLU A   6       7.826   7.792   1.159  1.00  0.73           C  
ATOM     75  O   GLU A   6       8.289   8.108   2.257  1.00  0.73           O  
ATOM     76  CB  GLU A   6       5.344   7.754   0.792  1.00  0.73           C  
ATOM     77  CG  GLU A   6       4.069   8.569   0.612  1.00  0.73           C  
ATOM     78  CD  GLU A   6       2.838   7.710   0.473  1.00  0.73           C  
ATOM     79  OE1 GLU A   6       2.847   6.843  -0.391  1.00  0.73           O  
ATOM     80  OE2 GLU A   6       1.898   7.906   1.203  1.00  0.73           O  
ATOM     81  H   GLU A   6       6.138   8.421  -1.504  1.00  0.73           H  
ATOM     82  HA  GLU A   6       6.537   9.481   1.117  1.00  0.73           H  
ATOM     83 1HB  GLU A   6       5.314   6.949   0.064  1.00  0.73           H  
ATOM     84 2HB  GLU A   6       5.334   7.307   1.787  1.00  0.73           H  
ATOM     85 1HG  GLU A   6       3.947   9.220   1.478  1.00  0.73           H  
ATOM     86 2HG  GLU A   6       4.175   9.199  -0.269  1.00  0.73           H  
ATOM     87  N   TYR A   7       8.380   6.840   0.410  1.00  0.71           N  
ATOM     88  CA  TYR A   7       9.552   6.155   0.926  1.00  0.71           C  
ATOM     89  C   TYR A   7      10.720   7.115   1.109  1.00  0.71           C  
ATOM     90  O   TYR A   7      11.429   7.042   2.113  1.00  0.71           O  
ATOM     91  CB  TYR A   7       9.962   4.994   0.029  1.00  0.71           C  
ATOM     92  CG  TYR A   7       9.178   3.721   0.248  1.00  0.71           C  
ATOM     93  CD1 TYR A   7       8.496   3.127  -0.799  1.00  0.71           C  
ATOM     94  CD2 TYR A   7       9.179   3.129   1.513  1.00  0.71           C  
ATOM     95  CE1 TYR A   7       7.830   1.945  -0.596  1.00  0.71           C  
ATOM     96  CE2 TYR A   7       8.507   1.948   1.718  1.00  0.71           C  
ATOM     97  CZ  TYR A   7       7.838   1.351   0.666  1.00  0.71           C  
ATOM     98  OH  TYR A   7       7.183   0.156   0.857  1.00  0.71           O  
ATOM     99  H   TYR A   7       7.974   6.585  -0.492  1.00  0.71           H  
ATOM    100  HA  TYR A   7       9.303   5.752   1.906  1.00  0.71           H  
ATOM    101 1HB  TYR A   7       9.838   5.290  -1.015  1.00  0.71           H  
ATOM    102 2HB  TYR A   7      11.018   4.774   0.180  1.00  0.71           H  
ATOM    103  HD1 TYR A   7       8.496   3.591  -1.787  1.00  0.71           H  
ATOM    104  HD2 TYR A   7       9.721   3.597   2.335  1.00  0.71           H  
ATOM    105  HE1 TYR A   7       7.300   1.472  -1.423  1.00  0.71           H  
ATOM    106  HE2 TYR A   7       8.513   1.479   2.703  1.00  0.71           H  
ATOM    107  HH  TYR A   7       6.820  -0.142   0.016  1.00  0.71           H  
ATOM    108  N   ALA A   8      10.918   8.037   0.162  1.00  0.71           N  
ATOM    109  CA  ALA A   8      12.012   8.995   0.268  1.00  0.71           C  
ATOM    110  C   ALA A   8      11.856   9.875   1.507  1.00  0.71           C  
ATOM    111  O   ALA A   8      12.829  10.153   2.219  1.00  0.71           O  
ATOM    112  CB  ALA A   8      12.067   9.855  -0.978  1.00  0.71           C  
ATOM    113  H   ALA A   8      10.315   8.054  -0.663  1.00  0.71           H  
ATOM    114  HA  ALA A   8      12.942   8.438   0.360  1.00  0.71           H  
ATOM    115 1HB  ALA A   8      12.900  10.550  -0.907  1.00  0.71           H  
ATOM    116 2HB  ALA A   8      12.195   9.214  -1.852  1.00  0.71           H  
ATOM    117 3HB  ALA A   8      11.136  10.410  -1.072  1.00  0.71           H  
ATOM    118  N   ARG A   9      10.616  10.271   1.798  1.00  0.73           N  
ATOM    119  CA  ARG A   9      10.325  11.094   2.965  1.00  0.73           C  
ATOM    120  C   ARG A   9      10.684  10.364   4.256  1.00  0.73           C  
ATOM    121  O   ARG A   9      11.305  10.927   5.174  1.00  0.73           O  
ATOM    122  CB  ARG A   9       8.852  11.445   2.951  1.00  0.73           C  
ATOM    123  CG  ARG A   9       8.431  12.469   1.906  1.00  0.73           C  
ATOM    124  CD  ARG A   9       6.946  12.626   1.853  1.00  0.73           C  
ATOM    125  NE  ARG A   9       6.538  13.690   0.965  1.00  0.73           N  
ATOM    126  CZ  ARG A   9       5.261  13.959   0.645  1.00  0.73           C  
ATOM    127  NH1 ARG A   9       4.293  13.223   1.143  1.00  0.73           N  
ATOM    128  NH2 ARG A   9       4.980  14.960  -0.171  1.00  0.73           N  
ATOM    129  H   ARG A   9       9.856  10.018   1.161  1.00  0.73           H  
ATOM    130  HA  ARG A   9      10.912  12.009   2.899  1.00  0.73           H  
ATOM    131 1HB  ARG A   9       8.292  10.550   2.722  1.00  0.73           H  
ATOM    132 2HB  ARG A   9       8.530  11.756   3.925  1.00  0.73           H  
ATOM    133 1HG  ARG A   9       8.872  13.434   2.143  1.00  0.73           H  
ATOM    134 2HG  ARG A   9       8.779  12.148   0.927  1.00  0.73           H  
ATOM    135 1HD  ARG A   9       6.522  11.708   1.470  1.00  0.73           H  
ATOM    136 2HD  ARG A   9       6.531  12.811   2.833  1.00  0.73           H  
ATOM    137  HE  ARG A   9       7.261  14.274   0.563  1.00  0.73           H  
ATOM    138 1HH1 ARG A   9       4.513  12.449   1.761  1.00  0.73           H  
ATOM    139 2HH1 ARG A   9       3.333  13.420   0.903  1.00  0.73           H  
ATOM    140 1HH2 ARG A   9       5.726  15.525  -0.556  1.00  0.73           H  
ATOM    141 2HH2 ARG A   9       4.021  15.161  -0.412  1.00  0.73           H  
ATOM    142  N   VAL A  10      10.357   9.076   4.282  1.00  0.75           N  
ATOM    143  CA  VAL A  10      10.654   8.221   5.413  1.00  0.75           C  
ATOM    144  C   VAL A  10      12.151   8.005   5.566  1.00  0.75           C  
ATOM    145  O   VAL A  10      12.675   8.094   6.677  1.00  0.75           O  
ATOM    146  CB  VAL A  10       9.935   6.882   5.253  1.00  0.75           C  
ATOM    147  CG1 VAL A  10      10.369   5.944   6.271  1.00  0.75           C  
ATOM    148  CG2 VAL A  10       8.461   7.109   5.405  1.00  0.75           C  
ATOM    149  H   VAL A  10       9.846   8.680   3.491  1.00  0.75           H  
ATOM    150  HA  VAL A  10      10.277   8.705   6.314  1.00  0.75           H  
ATOM    151  HB  VAL A  10      10.162   6.464   4.275  1.00  0.75           H  
ATOM    152 1HG1 VAL A  10       9.840   5.002   6.139  1.00  0.75           H  
ATOM    153 2HG1 VAL A  10      11.437   5.796   6.180  1.00  0.75           H  
ATOM    154 3HG1 VAL A  10      10.149   6.340   7.212  1.00  0.75           H  
ATOM    155 1HG2 VAL A  10       7.926   6.176   5.293  1.00  0.75           H  
ATOM    156 2HG2 VAL A  10       8.269   7.526   6.389  1.00  0.75           H  
ATOM    157 3HG2 VAL A  10       8.131   7.802   4.659  1.00  0.75           H  
ATOM    158  N   LYS A  11      12.848   7.732   4.457  1.00  0.79           N  
ATOM    159  CA  LYS A  11      14.291   7.525   4.496  1.00  0.79           C  
ATOM    160  C   LYS A  11      15.046   8.763   4.965  1.00  0.79           C  
ATOM    161  O   LYS A  11      16.034   8.641   5.691  1.00  0.79           O  
ATOM    162  CB  LYS A  11      14.831   7.099   3.131  1.00  0.79           C  
ATOM    163  CG  LYS A  11      14.500   5.676   2.694  1.00  0.79           C  
ATOM    164  CD  LYS A  11      15.093   5.414   1.314  1.00  0.79           C  
ATOM    165  CE  LYS A  11      14.922   3.979   0.888  1.00  0.79           C  
ATOM    166  NZ  LYS A  11      15.491   3.726  -0.456  1.00  0.79           N  
ATOM    167  H   LYS A  11      12.359   7.657   3.567  1.00  0.79           H  
ATOM    168  HA  LYS A  11      14.496   6.724   5.204  1.00  0.79           H  
ATOM    169 1HB  LYS A  11      14.426   7.772   2.372  1.00  0.79           H  
ATOM    170 2HB  LYS A  11      15.913   7.213   3.118  1.00  0.79           H  
ATOM    171 1HG  LYS A  11      14.913   4.962   3.408  1.00  0.79           H  
ATOM    172 2HG  LYS A  11      13.419   5.543   2.657  1.00  0.79           H  
ATOM    173 1HD  LYS A  11      14.596   6.059   0.586  1.00  0.79           H  
ATOM    174 2HD  LYS A  11      16.155   5.657   1.323  1.00  0.79           H  
ATOM    175 1HE  LYS A  11      15.440   3.357   1.593  1.00  0.79           H  
ATOM    176 2HE  LYS A  11      13.860   3.716   0.886  1.00  0.79           H  
ATOM    177 1HZ  LYS A  11      15.368   2.742  -0.684  1.00  0.79           H  
ATOM    178 2HZ  LYS A  11      15.017   4.296  -1.139  1.00  0.79           H  
ATOM    179 3HZ  LYS A  11      16.476   3.950  -0.455  1.00  0.79           H  
ATOM    180  N   GLY A  12      14.587   9.953   4.574  1.00  0.84           N  
ATOM    181  CA  GLY A  12      15.250  11.183   4.993  1.00  0.84           C  
ATOM    182  C   GLY A  12      15.302  11.247   6.516  1.00  0.84           C  
ATOM    183  O   GLY A  12      16.381  11.342   7.124  1.00  0.84           O  
ATOM    184  H   GLY A  12      13.785  10.006   3.944  1.00  0.84           H  
ATOM    185 1HA  GLY A  12      16.256  11.219   4.579  1.00  0.84           H  
ATOM    186 2HA  GLY A  12      14.700  12.039   4.604  1.00  0.84           H  
ATOM    187  N   VAL A  13      14.130  11.164   7.135  1.00  0.89           N  
ATOM    188  CA  VAL A  13      14.064  11.192   8.585  1.00  0.89           C  
ATOM    189  C   VAL A  13      14.749   9.970   9.186  1.00  0.89           C  
ATOM    190  O   VAL A  13      15.456  10.093  10.188  1.00  0.89           O  
ATOM    191  CB  VAL A  13      12.631  11.298   9.077  1.00  0.89           C  
ATOM    192  CG1 VAL A  13      12.585  11.120  10.610  1.00  0.89           C  
ATOM    193  CG2 VAL A  13      12.095  12.622   8.754  1.00  0.89           C  
ATOM    194  H   VAL A  13      13.271  11.075   6.580  1.00  0.89           H  
ATOM    195  HA  VAL A  13      14.591  12.083   8.929  1.00  0.89           H  
ATOM    196  HB  VAL A  13      12.049  10.543   8.595  1.00  0.89           H  
ATOM    197 1HG1 VAL A  13      11.558  11.199  10.959  1.00  0.89           H  
ATOM    198 2HG1 VAL A  13      12.981  10.140  10.871  1.00  0.89           H  
ATOM    199 3HG1 VAL A  13      13.188  11.896  11.088  1.00  0.89           H  
ATOM    200 1HG2 VAL A  13      11.083  12.688   9.119  1.00  0.89           H  
ATOM    201 2HG2 VAL A  13      12.696  13.366   9.242  1.00  0.89           H  
ATOM    202 3HG2 VAL A  13      12.112  12.781   7.673  1.00  0.89           H  
ATOM    203  N   GLY A  14      14.561   8.797   8.563  1.00  0.93           N  
ATOM    204  CA  GLY A  14      15.166   7.551   9.012  1.00  0.93           C  
ATOM    205  C   GLY A  14      16.685   7.694   9.117  1.00  0.93           C  
ATOM    206  O   GLY A  14      17.302   7.111  10.009  1.00  0.93           O  
ATOM    207  H   GLY A  14      13.964   8.753   7.745  1.00  0.93           H  
ATOM    208 1HA  GLY A  14      14.740   7.263   9.970  1.00  0.93           H  
ATOM    209 2HA  GLY A  14      14.919   6.766   8.298  1.00  0.93           H  
ATOM    210  N   GLY A  15      17.287   8.482   8.224  1.00  0.96           N  
ATOM    211  CA  GLY A  15      18.713   8.760   8.271  1.00  0.96           C  
ATOM    212  C   GLY A  15      19.016   9.428   9.609  1.00  0.96           C  
ATOM    213  O   GLY A  15      19.909   8.998  10.351  1.00  0.96           O  
ATOM    214  H   GLY A  15      16.733   8.885   7.467  1.00  0.96           H  
ATOM    215 1HA  GLY A  15      19.280   7.836   8.167  1.00  0.96           H  
ATOM    216 2HA  GLY A  15      18.983   9.421   7.447  1.00  0.96           H  
ATOM    217  N   GLY A  16      18.246  10.485   9.918  1.00  0.97           N  
ATOM    218  CA  GLY A  16      18.398  11.215  11.182  1.00  0.97           C  
ATOM    219  C   GLY A  16      18.209  10.276  12.379  1.00  0.97           C  
ATOM    220  O   GLY A  16      18.881  10.411  13.407  1.00  0.97           O  
ATOM    221  H   GLY A  16      17.532  10.773   9.240  1.00  0.97           H  
ATOM    222 1HA  GLY A  16      19.380  11.680  11.225  1.00  0.97           H  
ATOM    223 2HA  GLY A  16      17.654  12.011  11.226  1.00  0.97           H  
ATOM    224  N   VAL A  17      17.303   9.309  12.231  1.00  0.97           N  
ATOM    225  CA  VAL A  17      17.068   8.319  13.270  1.00  0.97           C  
ATOM    226  C   VAL A  17      18.244   7.395  13.472  1.00  0.97           C  
ATOM    227  O   VAL A  17      18.671   7.189  14.599  1.00  0.97           O  
ATOM    228  CB  VAL A  17      15.840   7.461  12.969  1.00  0.97           C  
ATOM    229  CG1 VAL A  17      15.789   6.319  13.958  1.00  0.97           C  
ATOM    230  CG2 VAL A  17      14.594   8.333  13.070  1.00  0.97           C  
ATOM    231  H   VAL A  17      16.755   9.291  11.370  1.00  0.97           H  
ATOM    232  HA  VAL A  17      16.886   8.850  14.205  1.00  0.97           H  
ATOM    233  HB  VAL A  17      15.913   7.038  11.990  1.00  0.97           H  
ATOM    234 1HG1 VAL A  17      14.914   5.699  13.763  1.00  0.97           H  
ATOM    235 2HG1 VAL A  17      16.687   5.709  13.869  1.00  0.97           H  
ATOM    236 3HG1 VAL A  17      15.743   6.729  14.935  1.00  0.97           H  
ATOM    237 1HG2 VAL A  17      13.708   7.734  12.865  1.00  0.97           H  
ATOM    238 2HG2 VAL A  17      14.532   8.750  14.066  1.00  0.97           H  
ATOM    239 3HG2 VAL A  17      14.661   9.139  12.350  1.00  0.97           H  
ATOM    240  N   LEU A  18      18.802   6.863  12.393  1.00  0.95           N  
ATOM    241  CA  LEU A  18      19.926   5.946  12.499  1.00  0.95           C  
ATOM    242  C   LEU A  18      21.088   6.606  13.246  1.00  0.95           C  
ATOM    243  O   LEU A  18      21.695   6.012  14.145  1.00  0.95           O  
ATOM    244  CB  LEU A  18      20.352   5.467  11.109  1.00  0.95           C  
ATOM    245  CG  LEU A  18      21.514   4.470  11.081  1.00  0.95           C  
ATOM    246  CD1 LEU A  18      21.141   3.223  11.891  1.00  0.95           C  
ATOM    247  CD2 LEU A  18      21.795   4.093   9.636  1.00  0.95           C  
ATOM    248  H   LEU A  18      18.409   7.079  11.477  1.00  0.95           H  
ATOM    249  HA  LEU A  18      19.597   5.076  13.057  1.00  0.95           H  
ATOM    250 1HB  LEU A  18      19.493   5.007  10.623  1.00  0.95           H  
ATOM    251 2HB  LEU A  18      20.644   6.341  10.521  1.00  0.95           H  
ATOM    252  HG  LEU A  18      22.401   4.923  11.525  1.00  0.95           H  
ATOM    253 1HD1 LEU A  18      21.966   2.517  11.868  1.00  0.95           H  
ATOM    254 2HD1 LEU A  18      20.943   3.514  12.920  1.00  0.95           H  
ATOM    255 3HD1 LEU A  18      20.258   2.757  11.466  1.00  0.95           H  
ATOM    256 1HD2 LEU A  18      22.621   3.383   9.598  1.00  0.95           H  
ATOM    257 2HD2 LEU A  18      20.903   3.640   9.200  1.00  0.95           H  
ATOM    258 3HD2 LEU A  18      22.059   4.991   9.075  1.00  0.95           H  
ATOM    259  N   LYS A  19      21.348   7.875  12.930  1.00  0.92           N  
ATOM    260  CA  LYS A  19      22.422   8.635  13.570  1.00  0.92           C  
ATOM    261  C   LYS A  19      22.229   8.775  15.090  1.00  0.92           C  
ATOM    262  O   LYS A  19      23.187   9.027  15.825  1.00  0.92           O  
ATOM    263  CB  LYS A  19      22.521  10.023  12.945  1.00  0.92           C  
ATOM    264  CG  LYS A  19      23.028  10.034  11.512  1.00  0.92           C  
ATOM    265  CD  LYS A  19      23.048  11.444  10.946  1.00  0.92           C  
ATOM    266  CE  LYS A  19      23.538  11.456   9.508  1.00  0.92           C  
ATOM    267  NZ  LYS A  19      23.535  12.831   8.934  1.00  0.92           N  
ATOM    268  H   LYS A  19      20.800   8.317  12.185  1.00  0.92           H  
ATOM    269  HA  LYS A  19      23.359   8.105  13.400  1.00  0.92           H  
ATOM    270 1HB  LYS A  19      21.531  10.487  12.951  1.00  0.92           H  
ATOM    271 2HB  LYS A  19      23.179  10.647  13.546  1.00  0.92           H  
ATOM    272 1HG  LYS A  19      24.035   9.619  11.477  1.00  0.92           H  
ATOM    273 2HG  LYS A  19      22.377   9.413  10.897  1.00  0.92           H  
ATOM    274 1HD  LYS A  19      22.037  11.853  10.978  1.00  0.92           H  
ATOM    275 2HD  LYS A  19      23.697  12.074  11.553  1.00  0.92           H  
ATOM    276 1HE  LYS A  19      24.550  11.058   9.472  1.00  0.92           H  
ATOM    277 2HE  LYS A  19      22.885  10.821   8.907  1.00  0.92           H  
ATOM    278 1HZ  LYS A  19      23.864  12.799   7.979  1.00  0.92           H  
ATOM    279 2HZ  LYS A  19      22.595  13.201   8.955  1.00  0.92           H  
ATOM    280 3HZ  LYS A  19      24.144  13.426   9.479  1.00  0.92           H  
ATOM    281  N   GLN A  20      20.983   8.666  15.549  1.00  0.89           N  
ATOM    282  CA  GLN A  20      20.617   8.778  16.948  1.00  0.89           C  
ATOM    283  C   GLN A  20      19.779   7.569  17.344  1.00  0.89           C  
ATOM    284  O   GLN A  20      18.881   7.684  18.191  1.00  0.89           O  
ATOM    285  CB  GLN A  20      19.802  10.049  17.209  1.00  0.89           C  
ATOM    286  CG  GLN A  20      20.509  11.360  16.939  1.00  0.89           C  
ATOM    287  CD  GLN A  20      19.625  12.555  17.302  1.00  0.89           C  
ATOM    288  OE1 GLN A  20      18.777  12.456  18.196  1.00  0.89           O  
ATOM    289  NE2 GLN A  20      19.824  13.682  16.626  1.00  0.89           N  
ATOM    290  H   GLN A  20      20.234   8.429  14.905  1.00  0.89           H  
ATOM    291  HA  GLN A  20      21.520   8.788  17.555  1.00  0.89           H  
ATOM    292 1HB  GLN A  20      18.908  10.026  16.577  1.00  0.89           H  
ATOM    293 2HB  GLN A  20      19.467  10.057  18.243  1.00  0.89           H  
ATOM    294 1HG  GLN A  20      21.427  11.404  17.523  1.00  0.89           H  
ATOM    295 2HG  GLN A  20      20.737  11.415  15.871  1.00  0.89           H  
ATOM    296 1HE2 GLN A  20      19.268  14.494  16.828  1.00  0.89           H  
ATOM    297 2HE2 GLN A  20      20.521  13.720  15.911  1.00  0.89           H  
ATOM    298  N   ILE A  21      20.100   6.400  16.781  1.00  0.86           N  
ATOM    299  CA  ILE A  21      19.320   5.190  17.025  1.00  0.86           C  
ATOM    300  C   ILE A  21      19.253   4.758  18.493  1.00  0.86           C  
ATOM    301  O   ILE A  21      18.255   4.181  18.923  1.00  0.86           O  
ATOM    302  CB  ILE A  21      19.873   4.038  16.150  1.00  0.86           C  
ATOM    303  CG1 ILE A  21      18.895   2.919  16.088  1.00  0.86           C  
ATOM    304  CG2 ILE A  21      21.221   3.532  16.651  1.00  0.86           C  
ATOM    305  CD1 ILE A  21      19.211   1.906  15.043  1.00  0.86           C  
ATOM    306  H   ILE A  21      20.845   6.363  16.080  1.00  0.86           H  
ATOM    307  HA  ILE A  21      18.302   5.389  16.689  1.00  0.86           H  
ATOM    308  HB  ILE A  21      20.000   4.405  15.155  1.00  0.86           H  
ATOM    309 1HG1 ILE A  21      18.856   2.433  17.050  1.00  0.86           H  
ATOM    310 2HG1 ILE A  21      17.939   3.327  15.862  1.00  0.86           H  
ATOM    311 1HG2 ILE A  21      21.573   2.749  15.987  1.00  0.86           H  
ATOM    312 2HG2 ILE A  21      21.931   4.359  16.651  1.00  0.86           H  
ATOM    313 3HG2 ILE A  21      21.127   3.131  17.651  1.00  0.86           H  
ATOM    314 1HD1 ILE A  21      18.457   1.130  15.051  1.00  0.86           H  
ATOM    315 2HD1 ILE A  21      19.220   2.383  14.072  1.00  0.86           H  
ATOM    316 3HD1 ILE A  21      20.182   1.473  15.241  1.00  0.86           H  
ATOM    317  N   ARG A  22      20.279   5.064  19.294  1.00  0.84           N  
ATOM    318  CA  ARG A  22      20.235   4.686  20.708  1.00  0.84           C  
ATOM    319  C   ARG A  22      19.220   5.520  21.486  1.00  0.84           C  
ATOM    320  O   ARG A  22      18.481   5.007  22.338  1.00  0.84           O  
ATOM    321  CB  ARG A  22      21.606   4.830  21.347  1.00  0.84           C  
ATOM    322  CG  ARG A  22      22.639   3.813  20.884  1.00  0.84           C  
ATOM    323  CD  ARG A  22      23.972   4.060  21.503  1.00  0.84           C  
ATOM    324  NE  ARG A  22      24.962   3.079  21.080  1.00  0.84           N  
ATOM    325  CZ  ARG A  22      26.277   3.136  21.379  1.00  0.84           C  
ATOM    326  NH1 ARG A  22      26.748   4.131  22.100  1.00  0.84           N  
ATOM    327  NH2 ARG A  22      27.095   2.191  20.948  1.00  0.84           N  
ATOM    328  H   ARG A  22      21.080   5.543  18.908  1.00  0.84           H  
ATOM    329  HA  ARG A  22      19.933   3.648  20.780  1.00  0.84           H  
ATOM    330 1HB  ARG A  22      22.000   5.823  21.134  1.00  0.84           H  
ATOM    331 2HB  ARG A  22      21.511   4.741  22.428  1.00  0.84           H  
ATOM    332 1HG  ARG A  22      22.315   2.819  21.178  1.00  0.84           H  
ATOM    333 2HG  ARG A  22      22.741   3.859  19.799  1.00  0.84           H  
ATOM    334 1HD  ARG A  22      24.328   5.048  21.215  1.00  0.84           H  
ATOM    335 2HD  ARG A  22      23.884   4.009  22.588  1.00  0.84           H  
ATOM    336  HE  ARG A  22      24.642   2.297  20.526  1.00  0.84           H  
ATOM    337 1HH1 ARG A  22      26.124   4.854  22.431  1.00  0.84           H  
ATOM    338 2HH1 ARG A  22      27.732   4.172  22.322  1.00  0.84           H  
ATOM    339 1HH2 ARG A  22      26.736   1.426  20.395  1.00  0.84           H  
ATOM    340 2HH2 ARG A  22      28.078   2.234  21.171  1.00  0.84           H  
ATOM    341  N   LEU A  23      19.156   6.813  21.176  1.00  0.82           N  
ATOM    342  CA  LEU A  23      18.209   7.694  21.845  1.00  0.82           C  
ATOM    343  C   LEU A  23      16.808   7.378  21.394  1.00  0.82           C  
ATOM    344  O   LEU A  23      15.898   7.215  22.213  1.00  0.82           O  
ATOM    345  CB  LEU A  23      18.514   9.159  21.548  1.00  0.82           C  
ATOM    346  CG  LEU A  23      17.537  10.174  22.147  1.00  0.82           C  
ATOM    347  CD1 LEU A  23      17.527  10.049  23.651  1.00  0.82           C  
ATOM    348  CD2 LEU A  23      17.951  11.568  21.710  1.00  0.82           C  
ATOM    349  H   LEU A  23      19.758   7.186  20.456  1.00  0.82           H  
ATOM    350  HA  LEU A  23      18.274   7.528  22.919  1.00  0.82           H  
ATOM    351 1HB  LEU A  23      19.508   9.393  21.919  1.00  0.82           H  
ATOM    352 2HB  LEU A  23      18.511   9.300  20.465  1.00  0.82           H  
ATOM    353  HG  LEU A  23      16.535   9.966  21.788  1.00  0.82           H  
ATOM    354 1HD1 LEU A  23      16.826  10.769  24.070  1.00  0.82           H  
ATOM    355 2HD1 LEU A  23      17.221   9.039  23.930  1.00  0.82           H  
ATOM    356 3HD1 LEU A  23      18.524  10.248  24.039  1.00  0.82           H  
ATOM    357 1HD2 LEU A  23      17.259  12.298  22.121  1.00  0.82           H  
ATOM    358 2HD2 LEU A  23      18.956  11.781  22.068  1.00  0.82           H  
ATOM    359 3HD2 LEU A  23      17.935  11.625  20.618  1.00  0.82           H  
ATOM    360  N   TYR A  24      16.639   7.295  20.074  1.00  0.81           N  
ATOM    361  CA  TYR A  24      15.340   7.058  19.486  1.00  0.81           C  
ATOM    362  C   TYR A  24      14.823   5.735  20.052  1.00  0.81           C  
ATOM    363  O   TYR A  24      13.720   5.677  20.576  1.00  0.81           O  
ATOM    364  CB  TYR A  24      15.479   7.028  17.959  1.00  0.81           C  
ATOM    365  CG  TYR A  24      14.190   6.992  17.108  1.00  0.81           C  
ATOM    366  CD1 TYR A  24      13.529   8.136  16.790  1.00  0.81           C  
ATOM    367  CD2 TYR A  24      13.717   5.851  16.626  1.00  0.81           C  
ATOM    368  CE1 TYR A  24      12.415   8.092  16.005  1.00  0.81           C  
ATOM    369  CE2 TYR A  24      12.624   5.807  15.841  1.00  0.81           C  
ATOM    370  CZ  TYR A  24      11.968   6.913  15.532  1.00  0.81           C  
ATOM    371  OH  TYR A  24      10.867   6.854  14.727  1.00  0.81           O  
ATOM    372  H   TYR A  24      17.442   7.414  19.456  1.00  0.81           H  
ATOM    373  HA  TYR A  24      14.657   7.852  19.782  1.00  0.81           H  
ATOM    374 1HB  TYR A  24      16.056   7.903  17.647  1.00  0.81           H  
ATOM    375 2HB  TYR A  24      16.076   6.157  17.684  1.00  0.81           H  
ATOM    376  HD1 TYR A  24      13.881   9.070  17.130  1.00  0.81           H  
ATOM    377  HD2 TYR A  24      14.206   4.993  16.840  1.00  0.81           H  
ATOM    378  HE1 TYR A  24      11.912   8.985  15.752  1.00  0.81           H  
ATOM    379  HE2 TYR A  24      12.295   4.875  15.457  1.00  0.81           H  
ATOM    380  HH  TYR A  24      10.283   7.612  14.914  1.00  0.81           H  
ATOM    381  N   GLY A  25      15.660   4.690  20.029  1.00  0.80           N  
ATOM    382  CA  GLY A  25      15.300   3.362  20.521  1.00  0.80           C  
ATOM    383  C   GLY A  25      14.849   3.381  21.951  1.00  0.80           C  
ATOM    384  O   GLY A  25      13.780   2.851  22.280  1.00  0.80           O  
ATOM    385  H   GLY A  25      16.585   4.782  19.616  1.00  0.80           H  
ATOM    386 1HA  GLY A  25      14.498   2.942  19.922  1.00  0.80           H  
ATOM    387 2HA  GLY A  25      16.164   2.705  20.415  1.00  0.80           H  
ATOM    388  N   THR A  26      15.652   3.987  22.815  1.00  0.79           N  
ATOM    389  CA  THR A  26      15.310   4.039  24.214  1.00  0.79           C  
ATOM    390  C   THR A  26      13.949   4.709  24.391  1.00  0.79           C  
ATOM    391  O   THR A  26      13.096   4.188  25.116  1.00  0.79           O  
ATOM    392  CB  THR A  26      16.366   4.832  24.990  1.00  0.79           C  
ATOM    393  OG1 THR A  26      17.646   4.222  24.821  1.00  0.79           O  
ATOM    394  CG2 THR A  26      16.011   4.853  26.488  1.00  0.79           C  
ATOM    395  H   THR A  26      16.530   4.413  22.507  1.00  0.79           H  
ATOM    396  HA  THR A  26      15.256   3.022  24.604  1.00  0.79           H  
ATOM    397  HB  THR A  26      16.407   5.855  24.605  1.00  0.79           H  
ATOM    398  HG1 THR A  26      17.924   4.324  23.876  1.00  0.79           H  
ATOM    399 1HG2 THR A  26      16.766   5.417  27.035  1.00  0.79           H  
ATOM    400 2HG2 THR A  26      15.034   5.324  26.624  1.00  0.79           H  
ATOM    401 3HG2 THR A  26      15.978   3.831  26.870  1.00  0.79           H  
ATOM    402  N   LYS A  27      13.737   5.849  23.711  1.00  0.78           N  
ATOM    403  CA  LYS A  27      12.479   6.587  23.812  1.00  0.78           C  
ATOM    404  C   LYS A  27      11.283   5.822  23.247  1.00  0.78           C  
ATOM    405  O   LYS A  27      10.190   5.852  23.814  1.00  0.78           O  
ATOM    406  CB  LYS A  27      12.600   7.937  23.116  1.00  0.78           C  
ATOM    407  CG  LYS A  27      13.472   8.945  23.850  1.00  0.78           C  
ATOM    408  CD  LYS A  27      13.579  10.228  23.067  1.00  0.78           C  
ATOM    409  CE  LYS A  27      12.291  11.041  23.121  1.00  0.78           C  
ATOM    410  NZ  LYS A  27      12.063  11.626  24.478  1.00  0.78           N  
ATOM    411  H   LYS A  27      14.478   6.225  23.116  1.00  0.78           H  
ATOM    412  HA  LYS A  27      12.287   6.774  24.869  1.00  0.78           H  
ATOM    413 1HB  LYS A  27      13.038   7.784  22.127  1.00  0.78           H  
ATOM    414 2HB  LYS A  27      11.609   8.366  22.975  1.00  0.78           H  
ATOM    415 1HG  LYS A  27      13.047   9.149  24.836  1.00  0.78           H  
ATOM    416 2HG  LYS A  27      14.470   8.525  23.982  1.00  0.78           H  
ATOM    417 1HD  LYS A  27      14.407  10.826  23.441  1.00  0.78           H  
ATOM    418 2HD  LYS A  27      13.773   9.970  22.043  1.00  0.78           H  
ATOM    419 1HE  LYS A  27      12.345  11.848  22.391  1.00  0.78           H  
ATOM    420 2HE  LYS A  27      11.450  10.395  22.868  1.00  0.78           H  
ATOM    421 1HZ  LYS A  27      11.204  12.156  24.479  1.00  0.78           H  
ATOM    422 2HZ  LYS A  27      11.999  10.879  25.161  1.00  0.78           H  
ATOM    423 3HZ  LYS A  27      12.832  12.235  24.718  1.00  0.78           H  
ATOM    424  N   VAL A  28      11.473   5.091  22.154  1.00  0.78           N  
ATOM    425  CA  VAL A  28      10.357   4.342  21.592  1.00  0.78           C  
ATOM    426  C   VAL A  28       9.928   3.299  22.606  1.00  0.78           C  
ATOM    427  O   VAL A  28       8.739   3.165  22.911  1.00  0.78           O  
ATOM    428  CB  VAL A  28      10.770   3.694  20.254  1.00  0.78           C  
ATOM    429  CG1 VAL A  28       9.691   2.711  19.729  1.00  0.78           C  
ATOM    430  CG2 VAL A  28      10.968   4.803  19.234  1.00  0.78           C  
ATOM    431  H   VAL A  28      12.381   5.088  21.693  1.00  0.78           H  
ATOM    432  HA  VAL A  28       9.529   5.028  21.410  1.00  0.78           H  
ATOM    433  HB  VAL A  28      11.706   3.152  20.406  1.00  0.78           H  
ATOM    434 1HG1 VAL A  28      10.022   2.280  18.786  1.00  0.78           H  
ATOM    435 2HG1 VAL A  28       9.535   1.916  20.457  1.00  0.78           H  
ATOM    436 3HG1 VAL A  28       8.764   3.246  19.571  1.00  0.78           H  
ATOM    437 1HG2 VAL A  28      11.310   4.377  18.331  1.00  0.78           H  
ATOM    438 2HG2 VAL A  28      10.028   5.330  19.080  1.00  0.78           H  
ATOM    439 3HG2 VAL A  28      11.689   5.496  19.571  1.00  0.78           H  
ATOM    440  N   TRP A  29      10.898   2.574  23.166  1.00  0.78           N  
ATOM    441  CA  TRP A  29      10.555   1.578  24.162  1.00  0.78           C  
ATOM    442  C   TRP A  29       9.878   2.240  25.358  1.00  0.78           C  
ATOM    443  O   TRP A  29       8.885   1.723  25.868  1.00  0.78           O  
ATOM    444  CB  TRP A  29      11.717   0.776  24.693  1.00  0.78           C  
ATOM    445  CG  TRP A  29      11.155  -0.343  25.543  1.00  0.78           C  
ATOM    446  CD1 TRP A  29      10.681  -0.267  26.831  1.00  0.78           C  
ATOM    447  CD2 TRP A  29      11.014  -1.735  25.141  1.00  0.78           C  
ATOM    448  NE1 TRP A  29      10.235  -1.515  27.244  1.00  0.78           N  
ATOM    449  CE2 TRP A  29      10.436  -2.420  26.221  1.00  0.78           C  
ATOM    450  CE3 TRP A  29      11.330  -2.443  23.966  1.00  0.78           C  
ATOM    451  CZ2 TRP A  29      10.162  -3.780  26.160  1.00  0.78           C  
ATOM    452  CZ3 TRP A  29      11.059  -3.804  23.913  1.00  0.78           C  
ATOM    453  CH2 TRP A  29      10.492  -4.447  24.977  1.00  0.78           C  
ATOM    454  H   TRP A  29      11.874   2.721  22.898  1.00  0.78           H  
ATOM    455  HA  TRP A  29       9.850   0.881  23.718  1.00  0.78           H  
ATOM    456 1HB  TRP A  29      12.304   0.363  23.873  1.00  0.78           H  
ATOM    457 2HB  TRP A  29      12.370   1.409  25.300  1.00  0.78           H  
ATOM    458  HD1 TRP A  29      10.649   0.643  27.430  1.00  0.78           H  
ATOM    459  HE1 TRP A  29       9.832  -1.736  28.138  1.00  0.78           H  
ATOM    460  HE3 TRP A  29      11.783  -1.932  23.114  1.00  0.78           H  
ATOM    461  HZ2 TRP A  29       9.718  -4.325  26.992  1.00  0.78           H  
ATOM    462  HZ3 TRP A  29      11.308  -4.350  23.000  1.00  0.78           H  
ATOM    463  HH2 TRP A  29      10.301  -5.503  24.898  1.00  0.78           H  
ATOM    464  N   GLU A  30      10.471   3.334  25.866  1.00  0.79           N  
ATOM    465  CA  GLU A  30       9.948   4.043  27.028  1.00  0.79           C  
ATOM    466  C   GLU A  30       8.477   4.388  26.850  1.00  0.79           C  
ATOM    467  O   GLU A  30       7.668   4.151  27.757  1.00  0.79           O  
ATOM    468  CB  GLU A  30      10.733   5.341  27.250  1.00  0.79           C  
ATOM    469  CG  GLU A  30      10.307   6.199  28.441  1.00  0.79           C  
ATOM    470  CD  GLU A  30      11.085   7.507  28.485  1.00  0.79           C  
ATOM    471  OE1 GLU A  30      11.981   7.674  27.690  1.00  0.79           O  
ATOM    472  OE2 GLU A  30      10.771   8.350  29.300  1.00  0.79           O  
ATOM    473  H   GLU A  30      11.313   3.697  25.422  1.00  0.79           H  
ATOM    474  HA  GLU A  30      10.059   3.404  27.895  1.00  0.79           H  
ATOM    475 1HB  GLU A  30      11.792   5.107  27.364  1.00  0.79           H  
ATOM    476 2HB  GLU A  30      10.635   5.962  26.369  1.00  0.79           H  
ATOM    477 1HG  GLU A  30       9.240   6.416  28.367  1.00  0.79           H  
ATOM    478 2HG  GLU A  30      10.480   5.642  29.365  1.00  0.79           H  
ATOM    479  N   LEU A  31       8.118   4.910  25.670  1.00  0.81           N  
ATOM    480  CA  LEU A  31       6.734   5.260  25.389  1.00  0.81           C  
ATOM    481  C   LEU A  31       5.841   4.020  25.413  1.00  0.81           C  
ATOM    482  O   LEU A  31       4.724   4.052  25.945  1.00  0.81           O  
ATOM    483  CB  LEU A  31       6.638   5.923  24.006  1.00  0.81           C  
ATOM    484  CG  LEU A  31       7.248   7.322  23.853  1.00  0.81           C  
ATOM    485  CD1 LEU A  31       7.241   7.705  22.359  1.00  0.81           C  
ATOM    486  CD2 LEU A  31       6.446   8.308  24.670  1.00  0.81           C  
ATOM    487  H   LEU A  31       8.836   5.091  24.965  1.00  0.81           H  
ATOM    488  HA  LEU A  31       6.392   5.957  26.150  1.00  0.81           H  
ATOM    489 1HB  LEU A  31       7.147   5.274  23.288  1.00  0.81           H  
ATOM    490 2HB  LEU A  31       5.589   5.983  23.718  1.00  0.81           H  
ATOM    491  HG  LEU A  31       8.275   7.318  24.203  1.00  0.81           H  
ATOM    492 1HD1 LEU A  31       7.677   8.696  22.225  1.00  0.81           H  
ATOM    493 2HD1 LEU A  31       7.825   6.972  21.804  1.00  0.81           H  
ATOM    494 3HD1 LEU A  31       6.216   7.707  21.988  1.00  0.81           H  
ATOM    495 1HD2 LEU A  31       6.873   9.303  24.560  1.00  0.81           H  
ATOM    496 2HD2 LEU A  31       5.411   8.319  24.314  1.00  0.81           H  
ATOM    497 3HD2 LEU A  31       6.469   8.014  25.719  1.00  0.81           H  
ATOM    498  N   LEU A  32       6.338   2.906  24.871  1.00  0.84           N  
ATOM    499  CA  LEU A  32       5.552   1.680  24.854  1.00  0.84           C  
ATOM    500  C   LEU A  32       5.371   1.128  26.260  1.00  0.84           C  
ATOM    501  O   LEU A  32       4.276   0.738  26.649  1.00  0.84           O  
ATOM    502  CB  LEU A  32       6.259   0.644  23.976  1.00  0.84           C  
ATOM    503  CG  LEU A  32       6.286   0.983  22.529  1.00  0.84           C  
ATOM    504  CD1 LEU A  32       7.192   0.045  21.788  1.00  0.84           C  
ATOM    505  CD2 LEU A  32       4.912   0.907  21.992  1.00  0.84           C  
ATOM    506  H   LEU A  32       7.261   2.920  24.430  1.00  0.84           H  
ATOM    507  HA  LEU A  32       4.573   1.902  24.433  1.00  0.84           H  
ATOM    508 1HB  LEU A  32       7.286   0.543  24.311  1.00  0.84           H  
ATOM    509 2HB  LEU A  32       5.761  -0.316  24.095  1.00  0.84           H  
ATOM    510  HG  LEU A  32       6.664   1.993  22.405  1.00  0.84           H  
ATOM    511 1HD1 LEU A  32       7.192   0.347  20.760  1.00  0.84           H  
ATOM    512 2HD1 LEU A  32       8.199   0.120  22.189  1.00  0.84           H  
ATOM    513 3HD1 LEU A  32       6.833  -0.979  21.884  1.00  0.84           H  
ATOM    514 1HD2 LEU A  32       4.966   1.169  20.965  1.00  0.84           H  
ATOM    515 2HD2 LEU A  32       4.521  -0.103  22.099  1.00  0.84           H  
ATOM    516 3HD2 LEU A  32       4.271   1.609  22.522  1.00  0.84           H  
ATOM    517  N   GLY A  33       6.432   1.155  27.056  1.00  0.88           N  
ATOM    518  CA  GLY A  33       6.371   0.662  28.423  1.00  0.88           C  
ATOM    519  C   GLY A  33       5.437   1.517  29.271  1.00  0.88           C  
ATOM    520  O   GLY A  33       4.665   1.009  30.081  1.00  0.88           O  
ATOM    521  H   GLY A  33       7.312   1.503  26.689  1.00  0.88           H  
ATOM    522 1HA  GLY A  33       6.031  -0.373  28.424  1.00  0.88           H  
ATOM    523 2HA  GLY A  33       7.373   0.673  28.854  1.00  0.88           H  
ATOM    524  N   SER A  34       5.510   2.833  29.074  1.00  0.91           N  
ATOM    525  CA  SER A  34       4.724   3.777  29.845  1.00  0.91           C  
ATOM    526  C   SER A  34       3.233   3.740  29.506  1.00  0.91           C  
ATOM    527  O   SER A  34       2.389   3.780  30.404  1.00  0.91           O  
ATOM    528  CB  SER A  34       5.252   5.169  29.580  1.00  0.91           C  
ATOM    529  OG  SER A  34       6.574   5.286  30.012  1.00  0.91           O  
ATOM    530  H   SER A  34       6.173   3.201  28.394  1.00  0.91           H  
ATOM    531  HA  SER A  34       4.846   3.539  30.901  1.00  0.91           H  
ATOM    532 1HB  SER A  34       5.197   5.384  28.512  1.00  0.91           H  
ATOM    533 2HB  SER A  34       4.631   5.897  30.096  1.00  0.91           H  
ATOM    534  HG  SER A  34       7.096   4.762  29.356  1.00  0.91           H  
ATOM    535  N   GLY A  35       2.903   3.676  28.210  1.00  0.94           N  
ATOM    536  CA  GLY A  35       1.508   3.671  27.779  1.00  0.94           C  
ATOM    537  C   GLY A  35       0.892   2.278  27.681  1.00  0.94           C  
ATOM    538  O   GLY A  35      -0.315   2.114  27.871  1.00  0.94           O  
ATOM    539  H   GLY A  35       3.635   3.662  27.499  1.00  0.94           H  
ATOM    540 1HA  GLY A  35       0.921   4.277  28.467  1.00  0.94           H  
ATOM    541 2HA  GLY A  35       1.444   4.155  26.805  1.00  0.94           H  
ATOM    542  N   HIS A  36       1.710   1.274  27.383  1.00  0.96           N  
ATOM    543  CA  HIS A  36       1.235  -0.082  27.193  1.00  0.96           C  
ATOM    544  C   HIS A  36       2.143  -1.091  27.906  1.00  0.96           C  
ATOM    545  O   HIS A  36       2.673  -1.983  27.241  1.00  0.96           O  
ATOM    546  CB  HIS A  36       1.262  -0.436  25.710  1.00  0.96           C  
ATOM    547  CG  HIS A  36       0.524   0.485  24.814  1.00  0.96           C  
ATOM    548  ND1 HIS A  36      -0.849   0.524  24.739  1.00  0.96           N  
ATOM    549  CD2 HIS A  36       0.980   1.409  23.937  1.00  0.96           C  
ATOM    550  CE1 HIS A  36      -1.210   1.436  23.854  1.00  0.96           C  
ATOM    551  NE2 HIS A  36      -0.116   1.987  23.351  1.00  0.96           N  
ATOM    552  H   HIS A  36       2.702   1.437  27.247  1.00  0.96           H  
ATOM    553  HA  HIS A  36       0.216  -0.184  27.552  1.00  0.96           H  
ATOM    554 1HB  HIS A  36       2.299  -0.455  25.379  1.00  0.96           H  
ATOM    555 2HB  HIS A  36       0.856  -1.438  25.576  1.00  0.96           H  
ATOM    556  HD1 HIS A  36      -1.488  -0.040  25.264  1.00  0.96           H  
ATOM    557  HD2 HIS A  36       1.985   1.727  23.657  1.00  0.96           H  
ATOM    558  HE1 HIS A  36      -2.264   1.621  23.649  1.00  0.96           H  
ATOM    559  N   PRO A  37       2.250  -1.070  29.252  1.00  0.97           N  
ATOM    560  CA  PRO A  37       3.187  -1.854  30.058  1.00  0.97           C  
ATOM    561  C   PRO A  37       3.002  -3.347  29.879  1.00  0.97           C  
ATOM    562  O   PRO A  37       3.920  -4.136  30.089  1.00  0.97           O  
ATOM    563  CB  PRO A  37       2.849  -1.422  31.489  1.00  0.97           C  
ATOM    564  CG  PRO A  37       1.438  -0.875  31.411  1.00  0.97           C  
ATOM    565  CD  PRO A  37       1.360  -0.214  30.056  1.00  0.97           C  
ATOM    566  HA  PRO A  37       4.217  -1.559  29.801  1.00  0.97           H  
ATOM    567 1HB  PRO A  37       2.940  -2.277  32.169  1.00  0.97           H  
ATOM    568 2HB  PRO A  37       3.579  -0.665  31.823  1.00  0.97           H  
ATOM    569 1HG  PRO A  37       0.708  -1.685  31.535  1.00  0.97           H  
ATOM    570 2HG  PRO A  37       1.268  -0.161  32.231  1.00  0.97           H  
ATOM    571 1HD  PRO A  37       0.328  -0.227  29.707  1.00  0.97           H  
ATOM    572 2HD  PRO A  37       1.771   0.810  30.118  1.00  0.97           H  
ATOM    573  N   ALA A  38       1.821  -3.746  29.422  1.00  0.96           N  
ATOM    574  CA  ALA A  38       1.519  -5.142  29.168  1.00  0.96           C  
ATOM    575  C   ALA A  38       2.494  -5.723  28.151  1.00  0.96           C  
ATOM    576  O   ALA A  38       2.806  -6.908  28.181  1.00  0.96           O  
ATOM    577  CB  ALA A  38       0.103  -5.285  28.654  1.00  0.96           C  
ATOM    578  H   ALA A  38       1.100  -3.064  29.255  1.00  0.96           H  
ATOM    579  HA  ALA A  38       1.627  -5.692  30.103  1.00  0.96           H  
ATOM    580 1HB  ALA A  38      -0.116  -6.337  28.481  1.00  0.96           H  
ATOM    581 2HB  ALA A  38      -0.593  -4.883  29.388  1.00  0.96           H  
ATOM    582 3HB  ALA A  38       0.005  -4.734  27.717  1.00  0.96           H  
ATOM    583  N   TYR A  39       3.016  -4.882  27.260  1.00  0.95           N  
ATOM    584  CA  TYR A  39       3.922  -5.345  26.224  1.00  0.95           C  
ATOM    585  C   TYR A  39       5.229  -5.861  26.808  1.00  0.95           C  
ATOM    586  O   TYR A  39       5.899  -6.711  26.215  1.00  0.95           O  
ATOM    587  CB  TYR A  39       4.211  -4.218  25.239  1.00  0.95           C  
ATOM    588  CG  TYR A  39       3.024  -3.867  24.362  1.00  0.95           C  
ATOM    589  CD1 TYR A  39       2.995  -2.668  23.649  1.00  0.95           C  
ATOM    590  CD2 TYR A  39       1.954  -4.745  24.286  1.00  0.95           C  
ATOM    591  CE1 TYR A  39       1.892  -2.363  22.865  1.00  0.95           C  
ATOM    592  CE2 TYR A  39       0.861  -4.441  23.511  1.00  0.95           C  
ATOM    593  CZ  TYR A  39       0.820  -3.262  22.805  1.00  0.95           C  
ATOM    594  OH  TYR A  39      -0.290  -2.976  22.048  1.00  0.95           O  
ATOM    595  H   TYR A  39       2.783  -3.890  27.296  1.00  0.95           H  
ATOM    596  HA  TYR A  39       3.448  -6.170  25.694  1.00  0.95           H  
ATOM    597 1HB  TYR A  39       4.502  -3.321  25.792  1.00  0.95           H  
ATOM    598 2HB  TYR A  39       5.034  -4.491  24.618  1.00  0.95           H  
ATOM    599  HD1 TYR A  39       3.834  -1.974  23.712  1.00  0.95           H  
ATOM    600  HD2 TYR A  39       1.976  -5.679  24.846  1.00  0.95           H  
ATOM    601  HE1 TYR A  39       1.860  -1.427  22.309  1.00  0.95           H  
ATOM    602  HE2 TYR A  39       0.022  -5.135  23.458  1.00  0.95           H  
ATOM    603  HH  TYR A  39      -0.128  -2.186  21.524  1.00  0.95           H  
ATOM    604  N   GLN A  40       5.589  -5.388  28.002  1.00  0.95           N  
ATOM    605  CA  GLN A  40       6.837  -5.786  28.620  1.00  0.95           C  
ATOM    606  C   GLN A  40       6.722  -7.216  29.123  1.00  0.95           C  
ATOM    607  O   GLN A  40       7.726  -7.892  29.326  1.00  0.95           O  
ATOM    608  CB  GLN A  40       7.184  -4.867  29.801  1.00  0.95           C  
ATOM    609  CG  GLN A  40       7.501  -3.413  29.459  1.00  0.95           C  
ATOM    610  CD  GLN A  40       7.807  -2.609  30.733  1.00  0.95           C  
ATOM    611  OE1 GLN A  40       6.912  -1.996  31.327  1.00  0.95           O  
ATOM    612  NE2 GLN A  40       9.065  -2.637  31.160  1.00  0.95           N  
ATOM    613  H   GLN A  40       4.979  -4.750  28.510  1.00  0.95           H  
ATOM    614  HA  GLN A  40       7.633  -5.741  27.877  1.00  0.95           H  
ATOM    615 1HB  GLN A  40       6.363  -4.878  30.518  1.00  0.95           H  
ATOM    616 2HB  GLN A  40       8.057  -5.262  30.305  1.00  0.95           H  
ATOM    617 1HG  GLN A  40       8.366  -3.378  28.807  1.00  0.95           H  
ATOM    618 2HG  GLN A  40       6.631  -2.970  28.967  1.00  0.95           H  
ATOM    619 1HE2 GLN A  40       9.328  -2.156  32.036  1.00  0.95           H  
ATOM    620 2HE2 GLN A  40       9.756  -3.140  30.646  1.00  0.95           H  
ATOM    621  N   ALA A  41       5.488  -7.710  29.272  1.00  0.95           N  
ATOM    622  CA  ALA A  41       5.238  -9.055  29.760  1.00  0.95           C  
ATOM    623  C   ALA A  41       5.763 -10.105  28.787  1.00  0.95           C  
ATOM    624  O   ALA A  41       5.952 -11.262  29.160  1.00  0.95           O  
ATOM    625  CB  ALA A  41       3.754  -9.267  29.995  1.00  0.95           C  
ATOM    626  H   ALA A  41       4.674  -7.149  29.028  1.00  0.95           H  
ATOM    627  HA  ALA A  41       5.767  -9.171  30.703  1.00  0.95           H  
ATOM    628 1HB  ALA A  41       3.588 -10.267  30.389  1.00  0.95           H  
ATOM    629 2HB  ALA A  41       3.387  -8.527  30.706  1.00  0.95           H  
ATOM    630 3HB  ALA A  41       3.223  -9.160  29.054  1.00  0.95           H  
ATOM    631  N   ALA A  42       5.959  -9.719  27.518  1.00  0.96           N  
ATOM    632  CA  ALA A  42       6.437 -10.651  26.504  1.00  0.96           C  
ATOM    633  C   ALA A  42       7.955 -10.845  26.590  1.00  0.96           C  
ATOM    634  O   ALA A  42       8.523 -11.702  25.913  1.00  0.96           O  
ATOM    635  CB  ALA A  42       6.047 -10.149  25.123  1.00  0.96           C  
ATOM    636  H   ALA A  42       5.805  -8.748  27.242  1.00  0.96           H  
ATOM    637  HA  ALA A  42       5.964 -11.619  26.674  1.00  0.96           H  
ATOM    638 1HB  ALA A  42       6.385 -10.865  24.376  1.00  0.96           H  
ATOM    639 2HB  ALA A  42       4.964 -10.048  25.065  1.00  0.96           H  
ATOM    640 3HB  ALA A  42       6.503  -9.191  24.944  1.00  0.96           H  
ATOM    641  N   PHE A  43       8.629 -10.039  27.410  1.00  0.96           N  
ATOM    642  CA  PHE A  43      10.076 -10.106  27.513  1.00  0.96           C  
ATOM    643  C   PHE A  43      10.483 -10.366  28.963  1.00  0.96           C  
ATOM    644  O   PHE A  43      10.501  -9.455  29.796  1.00  0.96           O  
ATOM    645  CB  PHE A  43      10.642  -8.793  27.003  1.00  0.96           C  
ATOM    646  CG  PHE A  43      10.280  -8.513  25.575  1.00  0.96           C  
ATOM    647  CD1 PHE A  43       9.064  -7.911  25.281  1.00  0.96           C  
ATOM    648  CD2 PHE A  43      11.129  -8.827  24.535  1.00  0.96           C  
ATOM    649  CE1 PHE A  43       8.699  -7.645  23.980  1.00  0.96           C  
ATOM    650  CE2 PHE A  43      10.768  -8.554  23.232  1.00  0.96           C  
ATOM    651  CZ  PHE A  43       9.548  -7.965  22.956  1.00  0.96           C  
ATOM    652  H   PHE A  43       8.137  -9.357  27.986  1.00  0.96           H  
ATOM    653  HA  PHE A  43      10.442 -10.925  26.894  1.00  0.96           H  
ATOM    654 1HB  PHE A  43      10.246  -7.985  27.609  1.00  0.96           H  
ATOM    655 2HB  PHE A  43      11.725  -8.796  27.095  1.00  0.96           H  
ATOM    656  HD1 PHE A  43       8.386  -7.653  26.099  1.00  0.96           H  
ATOM    657  HD2 PHE A  43      12.092  -9.295  24.750  1.00  0.96           H  
ATOM    658  HE1 PHE A  43       7.735  -7.178  23.773  1.00  0.96           H  
ATOM    659  HE2 PHE A  43      11.445  -8.807  22.417  1.00  0.96           H  
ATOM    660  HZ  PHE A  43       9.262  -7.754  21.925  1.00  0.96           H  
ATOM    661  N   THR A  44      10.906 -11.590  29.257  1.00  0.97           N  
ATOM    662  CA  THR A  44      11.169 -11.986  30.643  1.00  0.97           C  
ATOM    663  C   THR A  44      12.279 -11.199  31.310  1.00  0.97           C  
ATOM    664  O   THR A  44      12.282 -11.012  32.528  1.00  0.97           O  
ATOM    665  CB  THR A  44      11.578 -13.466  30.686  1.00  0.97           C  
ATOM    666  OG1 THR A  44      12.775 -13.655  29.889  1.00  0.97           O  
ATOM    667  CG2 THR A  44      10.454 -14.325  30.123  1.00  0.97           C  
ATOM    668  H   THR A  44      10.945 -12.287  28.525  1.00  0.97           H  
ATOM    669  HA  THR A  44      10.254 -11.842  31.219  1.00  0.97           H  
ATOM    670  HB  THR A  44      11.785 -13.759  31.715  1.00  0.97           H  
ATOM    671  HG1 THR A  44      13.567 -13.188  30.304  1.00  0.97           H  
ATOM    672 1HG2 THR A  44      10.748 -15.374  30.152  1.00  0.97           H  
ATOM    673 2HG2 THR A  44       9.554 -14.182  30.723  1.00  0.97           H  
ATOM    674 3HG2 THR A  44      10.252 -14.031  29.093  1.00  0.97           H  
ATOM    675  N   ASP A  45      13.196 -10.704  30.504  1.00  0.98           N  
ATOM    676  CA  ASP A  45      14.338  -9.979  31.006  1.00  0.98           C  
ATOM    677  C   ASP A  45      14.040  -8.492  31.213  1.00  0.98           C  
ATOM    678  O   ASP A  45      14.840  -7.772  31.809  1.00  0.98           O  
ATOM    679  CB  ASP A  45      15.482 -10.159  30.023  1.00  0.98           C  
ATOM    680  CG  ASP A  45      15.814 -11.644  29.886  1.00  0.98           C  
ATOM    681  OD1 ASP A  45      15.288 -12.427  30.672  1.00  0.98           O  
ATOM    682  OD2 ASP A  45      16.567 -11.989  29.015  1.00  0.98           O  
ATOM    683  H   ASP A  45      13.103 -10.874  29.513  1.00  0.98           H  
ATOM    684  HA  ASP A  45      14.624 -10.408  31.967  1.00  0.98           H  
ATOM    685 1HB  ASP A  45      15.200  -9.754  29.048  1.00  0.98           H  
ATOM    686 2HB  ASP A  45      16.363  -9.615  30.370  1.00  0.98           H  
ATOM    687  N   LEU A  46      12.918  -8.021  30.663  1.00  0.99           N  
ATOM    688  CA  LEU A  46      12.600  -6.605  30.724  1.00  0.99           C  
ATOM    689  C   LEU A  46      11.415  -6.352  31.650  1.00  0.99           C  
ATOM    690  O   LEU A  46      11.284  -5.267  32.212  1.00  0.99           O  
ATOM    691  CB  LEU A  46      12.282  -6.102  29.329  1.00  0.99           C  
ATOM    692  CG  LEU A  46      13.396  -6.347  28.299  1.00  0.99           C  
ATOM    693  CD1 LEU A  46      12.933  -5.875  26.955  1.00  0.99           C  
ATOM    694  CD2 LEU A  46      14.677  -5.670  28.740  1.00  0.99           C  
ATOM    695  H   LEU A  46      12.257  -8.651  30.220  1.00  0.99           H  
ATOM    696  HA  LEU A  46      13.461  -6.070  31.110  1.00  0.99           H  
ATOM    697 1HB  LEU A  46      11.380  -6.589  28.988  1.00  0.99           H  
ATOM    698 2HB  LEU A  46      12.095  -5.033  29.376  1.00  0.99           H  
ATOM    699  HG  LEU A  46      13.580  -7.417  28.217  1.00  0.99           H  
ATOM    700 1HD1 LEU A  46      13.692  -6.068  26.232  1.00  0.99           H  
ATOM    701 2HD1 LEU A  46      12.036  -6.395  26.672  1.00  0.99           H  
ATOM    702 3HD1 LEU A  46      12.729  -4.840  26.978  1.00  0.99           H  
ATOM    703 1HD2 LEU A  46      15.446  -5.861  28.004  1.00  0.99           H  
ATOM    704 2HD2 LEU A  46      14.531  -4.623  28.831  1.00  0.99           H  
ATOM    705 3HD2 LEU A  46      14.992  -6.063  29.704  1.00  0.99           H  
ATOM    706  N   LYS A  47      10.548  -7.355  31.804  1.00  1.01           N  
ATOM    707  CA  LYS A  47       9.326  -7.248  32.603  1.00  1.01           C  
ATOM    708  C   LYS A  47       9.471  -6.476  33.947  1.00  1.01           C  
ATOM    709  O   LYS A  47       8.609  -5.643  34.227  1.00  1.01           O  
ATOM    710  CB  LYS A  47       8.686  -8.640  32.783  1.00  1.01           C  
ATOM    711  CG  LYS A  47       7.389  -8.660  33.558  1.00  1.01           C  
ATOM    712  CD  LYS A  47       6.840 -10.083  33.649  1.00  1.01           C  
ATOM    713  CE  LYS A  47       5.542 -10.136  34.438  1.00  1.01           C  
ATOM    714  NZ  LYS A  47       5.018 -11.527  34.553  1.00  1.01           N  
ATOM    715  H   LYS A  47      10.701  -8.220  31.289  1.00  1.01           H  
ATOM    716  HA  LYS A  47       8.612  -6.684  32.009  1.00  1.01           H  
ATOM    717 1HB  LYS A  47       8.450  -9.025  31.783  1.00  1.01           H  
ATOM    718 2HB  LYS A  47       9.350  -9.357  33.217  1.00  1.01           H  
ATOM    719 1HG  LYS A  47       7.560  -8.273  34.563  1.00  1.01           H  
ATOM    720 2HG  LYS A  47       6.659  -8.026  33.056  1.00  1.01           H  
ATOM    721 1HD  LYS A  47       6.662 -10.470  32.643  1.00  1.01           H  
ATOM    722 2HD  LYS A  47       7.578 -10.721  34.136  1.00  1.01           H  
ATOM    723 1HE  LYS A  47       5.715  -9.739  35.437  1.00  1.01           H  
ATOM    724 2HE  LYS A  47       4.796  -9.519  33.935  1.00  1.01           H  
ATOM    725 1HZ  LYS A  47       4.156 -11.519  35.082  1.00  1.01           H  
ATOM    726 2HZ  LYS A  47       4.844 -11.901  33.629  1.00  1.01           H  
ATOM    727 3HZ  LYS A  47       5.697 -12.105  35.028  1.00  1.01           H  
ATOM    728  N   PRO A  48      10.495  -6.739  34.817  1.00  1.04           N  
ATOM    729  CA  PRO A  48      10.761  -6.069  36.097  1.00  1.04           C  
ATOM    730  C   PRO A  48      11.048  -4.561  36.001  1.00  1.04           C  
ATOM    731  O   PRO A  48      11.020  -3.848  37.012  1.00  1.04           O  
ATOM    732  CB  PRO A  48      12.017  -6.788  36.614  1.00  1.04           C  
ATOM    733  CG  PRO A  48      12.022  -8.117  35.921  1.00  1.04           C  
ATOM    734  CD  PRO A  48      11.503  -7.822  34.550  1.00  1.04           C  
ATOM    735  HA  PRO A  48       9.912  -6.249  36.770  1.00  1.04           H  
ATOM    736 1HB  PRO A  48      12.909  -6.186  36.379  1.00  1.04           H  
ATOM    737 2HB  PRO A  48      11.971  -6.879  37.710  1.00  1.04           H  
ATOM    738 1HG  PRO A  48      13.041  -8.534  35.901  1.00  1.04           H  
ATOM    739 2HG  PRO A  48      11.393  -8.836  36.462  1.00  1.04           H  
ATOM    740 1HD  PRO A  48      12.340  -7.441  33.952  1.00  1.04           H  
ATOM    741 2HD  PRO A  48      11.101  -8.722  34.146  1.00  1.04           H  
ATOM    742  N   LEU A  49      11.373  -4.069  34.808  1.00  1.07           N  
ATOM    743  CA  LEU A  49      11.772  -2.676  34.636  1.00  1.07           C  
ATOM    744  C   LEU A  49      10.618  -1.682  34.705  1.00  1.07           C  
ATOM    745  O   LEU A  49      10.105  -1.211  33.686  1.00  1.07           O  
ATOM    746  CB  LEU A  49      12.477  -2.534  33.289  1.00  1.07           C  
ATOM    747  CG  LEU A  49      13.716  -3.430  33.118  1.00  1.07           C  
ATOM    748  CD1 LEU A  49      14.223  -3.292  31.735  1.00  1.07           C  
ATOM    749  CD2 LEU A  49      14.779  -3.042  34.098  1.00  1.07           C  
ATOM    750  H   LEU A  49      11.350  -4.655  33.976  1.00  1.07           H  
ATOM    751  HA  LEU A  49      12.477  -2.431  35.427  1.00  1.07           H  
ATOM    752 1HB  LEU A  49      11.774  -2.770  32.495  1.00  1.07           H  
ATOM    753 2HB  LEU A  49      12.800  -1.497  33.177  1.00  1.07           H  
ATOM    754  HG  LEU A  49      13.433  -4.470  33.285  1.00  1.07           H  
ATOM    755 1HD1 LEU A  49      15.093  -3.933  31.591  1.00  1.07           H  
ATOM    756 2HD1 LEU A  49      13.442  -3.578  31.033  1.00  1.07           H  
ATOM    757 3HD1 LEU A  49      14.502  -2.262  31.578  1.00  1.07           H  
ATOM    758 1HD2 LEU A  49      15.646  -3.688  33.966  1.00  1.07           H  
ATOM    759 2HD2 LEU A  49      15.071  -2.017  33.921  1.00  1.07           H  
ATOM    760 3HD2 LEU A  49      14.401  -3.143  35.117  1.00  1.07           H  
ATOM    761  N   LYS A  50      10.175  -1.414  35.928  1.00  1.09           N  
ATOM    762  CA  LYS A  50       9.074  -0.484  36.157  1.00  1.09           C  
ATOM    763  C   LYS A  50       9.622   0.930  36.368  1.00  1.09           C  
ATOM    764  O   LYS A  50      10.668   1.080  36.991  1.00  1.09           O  
ATOM    765  CB  LYS A  50       8.261  -0.915  37.378  1.00  1.09           C  
ATOM    766  CG  LYS A  50       7.729  -2.346  37.303  1.00  1.09           C  
ATOM    767  CD  LYS A  50       6.797  -2.553  36.127  1.00  1.09           C  
ATOM    768  CE  LYS A  50       6.213  -3.957  36.139  1.00  1.09           C  
ATOM    769  NZ  LYS A  50       5.357  -4.205  34.958  1.00  1.09           N  
ATOM    770  H   LYS A  50      10.618  -1.914  36.698  1.00  1.09           H  
ATOM    771  HA  LYS A  50       8.429  -0.475  35.278  1.00  1.09           H  
ATOM    772 1HB  LYS A  50       8.881  -0.835  38.270  1.00  1.09           H  
ATOM    773 2HB  LYS A  50       7.414  -0.243  37.506  1.00  1.09           H  
ATOM    774 1HG  LYS A  50       8.567  -3.037  37.208  1.00  1.09           H  
ATOM    775 2HG  LYS A  50       7.195  -2.581  38.222  1.00  1.09           H  
ATOM    776 1HD  LYS A  50       5.989  -1.824  36.160  1.00  1.09           H  
ATOM    777 2HD  LYS A  50       7.353  -2.415  35.195  1.00  1.09           H  
ATOM    778 1HE  LYS A  50       7.029  -4.682  36.144  1.00  1.09           H  
ATOM    779 2HE  LYS A  50       5.618  -4.089  37.041  1.00  1.09           H  
ATOM    780 1HZ  LYS A  50       4.990  -5.141  34.995  1.00  1.09           H  
ATOM    781 2HZ  LYS A  50       4.596  -3.547  34.945  1.00  1.09           H  
ATOM    782 3HZ  LYS A  50       5.913  -4.094  34.116  1.00  1.09           H  
ATOM    783  N   THR A  51       8.836   1.937  35.945  1.00  1.10           N  
ATOM    784  CA  THR A  51       9.070   3.405  36.001  1.00  1.10           C  
ATOM    785  C   THR A  51       9.957   3.864  34.857  1.00  1.10           C  
ATOM    786  O   THR A  51      10.897   3.176  34.468  1.00  1.10           O  
ATOM    787  CB  THR A  51       9.762   3.956  37.284  1.00  1.10           C  
ATOM    788  OG1 THR A  51      11.145   3.501  37.366  1.00  1.10           O  
ATOM    789  CG2 THR A  51       8.998   3.530  38.547  1.00  1.10           C  
ATOM    790  H   THR A  51       7.984   1.653  35.483  1.00  1.10           H  
ATOM    791  HA  THR A  51       8.108   3.909  35.899  1.00  1.10           H  
ATOM    792  HB  THR A  51       9.764   5.045  37.237  1.00  1.10           H  
ATOM    793  HG1 THR A  51      11.154   2.551  37.510  1.00  1.10           H  
ATOM    794 1HG2 THR A  51       9.489   3.950  39.423  1.00  1.10           H  
ATOM    795 2HG2 THR A  51       7.975   3.900  38.492  1.00  1.10           H  
ATOM    796 3HG2 THR A  51       8.983   2.449  38.636  1.00  1.10           H  
ATOM    797  N   ARG A  52       9.707   5.080  34.378  1.00  1.09           N  
ATOM    798  CA  ARG A  52      10.483   5.671  33.290  1.00  1.09           C  
ATOM    799  C   ARG A  52      11.953   5.856  33.656  1.00  1.09           C  
ATOM    800  O   ARG A  52      12.830   5.869  32.787  1.00  1.09           O  
ATOM    801  CB  ARG A  52       9.859   6.990  32.885  1.00  1.09           C  
ATOM    802  CG  ARG A  52       8.502   6.829  32.206  1.00  1.09           C  
ATOM    803  CD  ARG A  52       7.825   8.126  31.937  1.00  1.09           C  
ATOM    804  NE  ARG A  52       8.542   8.916  30.965  1.00  1.09           N  
ATOM    805  CZ  ARG A  52       8.286  10.197  30.659  1.00  1.09           C  
ATOM    806  NH1 ARG A  52       7.308  10.858  31.248  1.00  1.09           N  
ATOM    807  NH2 ARG A  52       9.042  10.774  29.755  1.00  1.09           N  
ATOM    808  H   ARG A  52       8.931   5.605  34.756  1.00  1.09           H  
ATOM    809  HA  ARG A  52      10.432   5.007  32.435  1.00  1.09           H  
ATOM    810 1HB  ARG A  52       9.736   7.628  33.758  1.00  1.09           H  
ATOM    811 2HB  ARG A  52      10.522   7.509  32.184  1.00  1.09           H  
ATOM    812 1HG  ARG A  52       8.654   6.331  31.247  1.00  1.09           H  
ATOM    813 2HG  ARG A  52       7.848   6.219  32.826  1.00  1.09           H  
ATOM    814 1HD  ARG A  52       6.826   7.931  31.546  1.00  1.09           H  
ATOM    815 2HD  ARG A  52       7.753   8.699  32.858  1.00  1.09           H  
ATOM    816  HE  ARG A  52       9.319   8.474  30.455  1.00  1.09           H  
ATOM    817 1HH1 ARG A  52       6.737  10.399  31.942  1.00  1.09           H  
ATOM    818 2HH1 ARG A  52       7.132  11.821  31.004  1.00  1.09           H  
ATOM    819 1HH2 ARG A  52       9.797  10.208  29.338  1.00  1.09           H  
ATOM    820 2HH2 ARG A  52       8.893  11.733  29.490  1.00  1.09           H  
ATOM    821  N   ASP A  53      12.250   5.987  34.943  1.00  1.07           N  
ATOM    822  CA  ASP A  53      13.636   6.160  35.330  1.00  1.07           C  
ATOM    823  C   ASP A  53      14.377   4.844  35.136  1.00  1.07           C  
ATOM    824  O   ASP A  53      15.490   4.820  34.594  1.00  1.07           O  
ATOM    825  CB  ASP A  53      13.725   6.571  36.795  1.00  1.07           C  
ATOM    826  CG  ASP A  53      13.174   7.959  37.059  1.00  1.07           C  
ATOM    827  OD1 ASP A  53      12.943   8.694  36.116  1.00  1.07           O  
ATOM    828  OD2 ASP A  53      12.985   8.286  38.203  1.00  1.07           O  
ATOM    829  H   ASP A  53      11.520   5.956  35.640  1.00  1.07           H  
ATOM    830  HA  ASP A  53      14.098   6.918  34.701  1.00  1.07           H  
ATOM    831 1HB  ASP A  53      13.171   5.852  37.404  1.00  1.07           H  
ATOM    832 2HB  ASP A  53      14.765   6.536  37.117  1.00  1.07           H  
ATOM    833  N   GLU A  54      13.735   3.734  35.521  1.00  1.04           N  
ATOM    834  CA  GLU A  54      14.388   2.443  35.362  1.00  1.04           C  
ATOM    835  C   GLU A  54      14.454   2.077  33.892  1.00  1.04           C  
ATOM    836  O   GLU A  54      15.448   1.521  33.426  1.00  1.04           O  
ATOM    837  CB  GLU A  54      13.669   1.343  36.123  1.00  1.04           C  
ATOM    838  CG  GLU A  54      14.370   0.012  36.115  1.00  1.04           C  
ATOM    839  CD  GLU A  54      15.706   0.003  36.827  1.00  1.04           C  
ATOM    840  OE1 GLU A  54      15.955   0.889  37.610  1.00  1.04           O  
ATOM    841  OE2 GLU A  54      16.475  -0.902  36.587  1.00  1.04           O  
ATOM    842  H   GLU A  54      12.805   3.775  35.958  1.00  1.04           H  
ATOM    843  HA  GLU A  54      15.405   2.519  35.743  1.00  1.04           H  
ATOM    844 1HB  GLU A  54      13.493   1.651  37.153  1.00  1.04           H  
ATOM    845 2HB  GLU A  54      12.702   1.186  35.654  1.00  1.04           H  
ATOM    846 1HG  GLU A  54      13.718  -0.731  36.569  1.00  1.04           H  
ATOM    847 2HG  GLU A  54      14.513  -0.249  35.083  1.00  1.04           H  
ATOM    848  N   LEU A  55      13.403   2.399  33.137  1.00  1.01           N  
ATOM    849  CA  LEU A  55      13.416   2.026  31.738  1.00  1.01           C  
ATOM    850  C   LEU A  55      14.569   2.721  31.003  1.00  1.01           C  
ATOM    851  O   LEU A  55      15.345   2.085  30.286  1.00  1.01           O  
ATOM    852  CB  LEU A  55      12.096   2.452  31.057  1.00  1.01           C  
ATOM    853  CG  LEU A  55      10.797   1.712  31.478  1.00  1.01           C  
ATOM    854  CD1 LEU A  55       9.567   2.396  30.866  1.00  1.01           C  
ATOM    855  CD2 LEU A  55      10.855   0.332  31.028  1.00  1.01           C  
ATOM    856  H   LEU A  55      12.589   2.850  33.554  1.00  1.01           H  
ATOM    857  HA  LEU A  55      13.534   0.951  31.685  1.00  1.01           H  
ATOM    858 1HB  LEU A  55      11.945   3.510  31.254  1.00  1.01           H  
ATOM    859 2HB  LEU A  55      12.211   2.325  29.981  1.00  1.01           H  
ATOM    860  HG  LEU A  55      10.703   1.729  32.556  1.00  1.01           H  
ATOM    861 1HD1 LEU A  55       8.667   1.863  31.179  1.00  1.01           H  
ATOM    862 2HD1 LEU A  55       9.503   3.419  31.196  1.00  1.01           H  
ATOM    863 3HD1 LEU A  55       9.637   2.369  29.794  1.00  1.01           H  
ATOM    864 1HD2 LEU A  55       9.948  -0.158  31.339  1.00  1.01           H  
ATOM    865 2HD2 LEU A  55      10.938   0.297  29.947  1.00  1.01           H  
ATOM    866 3HD2 LEU A  55      11.706  -0.150  31.488  1.00  1.01           H  
ATOM    867  N   ARG A  56      14.771   4.011  31.273  1.00  0.99           N  
ATOM    868  CA  ARG A  56      15.817   4.752  30.578  1.00  0.99           C  
ATOM    869  C   ARG A  56      17.219   4.376  31.037  1.00  0.99           C  
ATOM    870  O   ARG A  56      18.186   4.489  30.267  1.00  0.99           O  
ATOM    871  CB  ARG A  56      15.609   6.236  30.788  1.00  0.99           C  
ATOM    872  CG  ARG A  56      14.378   6.807  30.110  1.00  0.99           C  
ATOM    873  CD  ARG A  56      14.192   8.233  30.453  1.00  0.99           C  
ATOM    874  NE  ARG A  56      13.849   8.428  31.861  1.00  0.99           N  
ATOM    875  CZ  ARG A  56      13.846   9.637  32.468  1.00  0.99           C  
ATOM    876  NH1 ARG A  56      14.166  10.709  31.768  1.00  0.99           N  
ATOM    877  NH2 ARG A  56      13.534   9.780  33.746  1.00  0.99           N  
ATOM    878  H   ARG A  56      14.148   4.515  31.908  1.00  0.99           H  
ATOM    879  HA  ARG A  56      15.731   4.537  29.514  1.00  0.99           H  
ATOM    880 1HB  ARG A  56      15.508   6.430  31.860  1.00  0.99           H  
ATOM    881 2HB  ARG A  56      16.479   6.785  30.433  1.00  0.99           H  
ATOM    882 1HG  ARG A  56      14.482   6.730  29.027  1.00  0.99           H  
ATOM    883 2HG  ARG A  56      13.491   6.258  30.419  1.00  0.99           H  
ATOM    884 1HD  ARG A  56      15.111   8.777  30.248  1.00  0.99           H  
ATOM    885 2HD  ARG A  56      13.387   8.648  29.848  1.00  0.99           H  
ATOM    886  HE  ARG A  56      13.590   7.595  32.411  1.00  0.99           H  
ATOM    887 1HH1 ARG A  56      14.405  10.618  30.789  1.00  0.99           H  
ATOM    888 2HH1 ARG A  56      14.169  11.616  32.210  1.00  0.99           H  
ATOM    889 1HH2 ARG A  56      13.285   8.984  34.350  1.00  0.99           H  
ATOM    890 2HH2 ARG A  56      13.544  10.689  34.171  1.00  0.99           H  
ATOM    891  N   GLY A  57      17.326   3.889  32.274  1.00  0.99           N  
ATOM    892  CA  GLY A  57      18.594   3.479  32.849  1.00  0.99           C  
ATOM    893  C   GLY A  57      18.957   2.022  32.547  1.00  0.99           C  
ATOM    894  O   GLY A  57      20.006   1.547  32.989  1.00  0.99           O  
ATOM    895  H   GLY A  57      16.500   3.848  32.874  1.00  0.99           H  
ATOM    896 1HA  GLY A  57      19.382   4.136  32.494  1.00  0.99           H  
ATOM    897 2HA  GLY A  57      18.539   3.613  33.929  1.00  0.99           H  
ATOM    898  N   SER A  58      18.109   1.304  31.809  1.00  0.99           N  
ATOM    899  CA  SER A  58      18.373  -0.100  31.537  1.00  0.99           C  
ATOM    900  C   SER A  58      19.135  -0.373  30.261  1.00  0.99           C  
ATOM    901  O   SER A  58      18.632  -0.134  29.160  1.00  0.99           O  
ATOM    902  CB  SER A  58      17.084  -0.867  31.457  1.00  0.99           C  
ATOM    903  OG  SER A  58      17.324  -2.174  30.974  1.00  0.99           O  
ATOM    904  H   SER A  58      17.252   1.723  31.440  1.00  0.99           H  
ATOM    905  HA  SER A  58      18.955  -0.495  32.370  1.00  0.99           H  
ATOM    906 1HB  SER A  58      16.616  -0.907  32.437  1.00  0.99           H  
ATOM    907 2HB  SER A  58      16.410  -0.345  30.799  1.00  0.99           H  
ATOM    908  HG  SER A  58      17.715  -2.650  31.716  1.00  0.99           H  
ATOM    909  N   GLU A  59      20.320  -0.960  30.396  1.00  0.99           N  
ATOM    910  CA  GLU A  59      21.123  -1.281  29.224  1.00  0.99           C  
ATOM    911  C   GLU A  59      20.393  -2.274  28.333  1.00  0.99           C  
ATOM    912  O   GLU A  59      20.477  -2.201  27.105  1.00  0.99           O  
ATOM    913  CB  GLU A  59      22.482  -1.853  29.621  1.00  0.99           C  
ATOM    914  CG  GLU A  59      23.422  -0.845  30.270  1.00  0.99           C  
ATOM    915  CD  GLU A  59      24.746  -1.449  30.690  1.00  0.99           C  
ATOM    916  OE1 GLU A  59      24.889  -2.647  30.600  1.00  0.99           O  
ATOM    917  OE2 GLU A  59      25.611  -0.709  31.099  1.00  0.99           O  
ATOM    918  H   GLU A  59      20.681  -1.139  31.324  1.00  0.99           H  
ATOM    919  HA  GLU A  59      21.286  -0.369  28.656  1.00  0.99           H  
ATOM    920 1HB  GLU A  59      22.337  -2.680  30.318  1.00  0.99           H  
ATOM    921 2HB  GLU A  59      22.977  -2.256  28.737  1.00  0.99           H  
ATOM    922 1HG  GLU A  59      23.611  -0.036  29.564  1.00  0.99           H  
ATOM    923 2HG  GLU A  59      22.928  -0.417  31.143  1.00  0.99           H  
ATOM    924  N   GLU A  60      19.649  -3.201  28.944  1.00  0.98           N  
ATOM    925  CA  GLU A  60      18.964  -4.192  28.137  1.00  0.98           C  
ATOM    926  C   GLU A  60      17.904  -3.513  27.284  1.00  0.98           C  
ATOM    927  O   GLU A  60      17.777  -3.831  26.097  1.00  0.98           O  
ATOM    928  CB  GLU A  60      18.329  -5.275  29.010  1.00  0.98           C  
ATOM    929  CG  GLU A  60      19.329  -6.175  29.749  1.00  0.98           C  
ATOM    930  CD  GLU A  60      20.235  -6.973  28.832  1.00  0.98           C  
ATOM    931  OE1 GLU A  60      19.738  -7.634  27.950  1.00  0.98           O  
ATOM    932  OE2 GLU A  60      21.441  -6.909  29.013  1.00  0.98           O  
ATOM    933  H   GLU A  60      19.584  -3.212  29.950  1.00  0.98           H  
ATOM    934  HA  GLU A  60      19.682  -4.660  27.473  1.00  0.98           H  
ATOM    935 1HB  GLU A  60      17.669  -4.813  29.747  1.00  0.98           H  
ATOM    936 2HB  GLU A  60      17.723  -5.922  28.386  1.00  0.98           H  
ATOM    937 1HG  GLU A  60      19.948  -5.548  30.392  1.00  0.98           H  
ATOM    938 2HG  GLU A  60      18.771  -6.862  30.387  1.00  0.98           H  
ATOM    939  N   LEU A  61      17.205  -2.516  27.832  1.00  0.96           N  
ATOM    940  CA  LEU A  61      16.240  -1.823  26.987  1.00  0.96           C  
ATOM    941  C   LEU A  61      16.892  -1.023  25.896  1.00  0.96           C  
ATOM    942  O   LEU A  61      16.362  -0.945  24.789  1.00  0.96           O  
ATOM    943  CB  LEU A  61      15.326  -0.913  27.770  1.00  0.96           C  
ATOM    944  CG  LEU A  61      14.388  -1.635  28.568  1.00  0.96           C  
ATOM    945  CD1 LEU A  61      13.614  -0.732  29.360  1.00  0.96           C  
ATOM    946  CD2 LEU A  61      13.545  -2.369  27.673  1.00  0.96           C  
ATOM    947  H   LEU A  61      17.324  -2.272  28.822  1.00  0.96           H  
ATOM    948  HA  LEU A  61      15.617  -2.577  26.515  1.00  0.96           H  
ATOM    949 1HB  LEU A  61      15.931  -0.280  28.425  1.00  0.96           H  
ATOM    950 2HB  LEU A  61      14.775  -0.276  27.077  1.00  0.96           H  
ATOM    951  HG  LEU A  61      14.911  -2.310  29.225  1.00  0.96           H  
ATOM    952 1HD1 LEU A  61      12.909  -1.306  29.943  1.00  0.96           H  
ATOM    953 2HD1 LEU A  61      14.281  -0.202  29.997  1.00  0.96           H  
ATOM    954 3HD1 LEU A  61      13.084  -0.033  28.718  1.00  0.96           H  
ATOM    955 1HD2 LEU A  61      12.804  -2.924  28.244  1.00  0.96           H  
ATOM    956 2HD2 LEU A  61      13.072  -1.676  27.036  1.00  0.96           H  
ATOM    957 3HD2 LEU A  61      14.146  -3.047  27.076  1.00  0.96           H  
ATOM    958  N   ARG A  62      18.047  -0.439  26.176  1.00  0.94           N  
ATOM    959  CA  ARG A  62      18.708   0.354  25.156  1.00  0.94           C  
ATOM    960  C   ARG A  62      19.085  -0.574  23.989  1.00  0.94           C  
ATOM    961  O   ARG A  62      18.893  -0.242  22.813  1.00  0.94           O  
ATOM    962  CB  ARG A  62      19.941   1.012  25.752  1.00  0.94           C  
ATOM    963  CG  ARG A  62      19.619   2.092  26.811  1.00  0.94           C  
ATOM    964  CD  ARG A  62      20.838   2.634  27.460  1.00  0.94           C  
ATOM    965  NE  ARG A  62      20.529   3.526  28.584  1.00  0.94           N  
ATOM    966  CZ  ARG A  62      21.442   4.174  29.316  1.00  0.94           C  
ATOM    967  NH1 ARG A  62      22.730   4.075  29.046  1.00  0.94           N  
ATOM    968  NH2 ARG A  62      21.018   4.909  30.309  1.00  0.94           N  
ATOM    969  H   ARG A  62      18.439  -0.511  27.118  1.00  0.94           H  
ATOM    970  HA  ARG A  62      18.024   1.125  24.800  1.00  0.94           H  
ATOM    971 1HB  ARG A  62      20.570   0.259  26.219  1.00  0.94           H  
ATOM    972 2HB  ARG A  62      20.520   1.484  24.960  1.00  0.94           H  
ATOM    973 1HG  ARG A  62      19.111   2.917  26.332  1.00  0.94           H  
ATOM    974 2HG  ARG A  62      18.972   1.679  27.574  1.00  0.94           H  
ATOM    975 1HD  ARG A  62      21.442   1.817  27.836  1.00  0.94           H  
ATOM    976 2HD  ARG A  62      21.410   3.199  26.728  1.00  0.94           H  
ATOM    977  HE  ARG A  62      19.545   3.657  28.882  1.00  0.94           H  
ATOM    978 1HH1 ARG A  62      23.041   3.502  28.274  1.00  0.94           H  
ATOM    979 2HH1 ARG A  62      23.402   4.573  29.609  1.00  0.94           H  
ATOM    980 1HH2 ARG A  62      20.001   4.934  30.479  1.00  0.94           H  
ATOM    981 2HH2 ARG A  62      21.662   5.416  30.890  1.00  0.94           H  
ATOM    982  N   LYS A  63      19.555  -1.788  24.316  1.00  0.91           N  
ATOM    983  CA  LYS A  63      19.910  -2.765  23.290  1.00  0.91           C  
ATOM    984  C   LYS A  63      18.682  -3.244  22.511  1.00  0.91           C  
ATOM    985  O   LYS A  63      18.742  -3.388  21.287  1.00  0.91           O  
ATOM    986  CB  LYS A  63      20.657  -3.944  23.916  1.00  0.91           C  
ATOM    987  CG  LYS A  63      22.081  -3.600  24.389  1.00  0.91           C  
ATOM    988  CD  LYS A  63      22.841  -4.839  24.847  1.00  0.91           C  
ATOM    989  CE  LYS A  63      22.280  -5.351  26.162  1.00  0.91           C  
ATOM    990  NZ  LYS A  63      23.085  -6.468  26.742  1.00  0.91           N  
ATOM    991  H   LYS A  63      19.700  -2.020  25.300  1.00  0.91           H  
ATOM    992  HA  LYS A  63      20.579  -2.281  22.579  1.00  0.91           H  
ATOM    993 1HB  LYS A  63      20.097  -4.303  24.783  1.00  0.91           H  
ATOM    994 2HB  LYS A  63      20.715  -4.764  23.201  1.00  0.91           H  
ATOM    995 1HG  LYS A  63      22.627  -3.128  23.573  1.00  0.91           H  
ATOM    996 2HG  LYS A  63      22.022  -2.895  25.215  1.00  0.91           H  
ATOM    997 1HD  LYS A  63      22.755  -5.622  24.094  1.00  0.91           H  
ATOM    998 2HD  LYS A  63      23.894  -4.595  24.982  1.00  0.91           H  
ATOM    999 1HE  LYS A  63      22.246  -4.530  26.881  1.00  0.91           H  
ATOM   1000 2HE  LYS A  63      21.265  -5.711  25.990  1.00  0.91           H  
ATOM   1001 1HZ  LYS A  63      22.621  -6.749  27.621  1.00  0.91           H  
ATOM   1002 2HZ  LYS A  63      23.109  -7.247  26.112  1.00  0.91           H  
ATOM   1003 3HZ  LYS A  63      24.020  -6.156  26.936  1.00  0.91           H  
ATOM   1004  N   HIS A  64      17.550  -3.449  23.197  1.00  0.89           N  
ATOM   1005  CA  HIS A  64      16.341  -3.896  22.505  1.00  0.89           C  
ATOM   1006  C   HIS A  64      15.799  -2.787  21.626  1.00  0.89           C  
ATOM   1007  O   HIS A  64      15.395  -3.028  20.489  1.00  0.89           O  
ATOM   1008  CB  HIS A  64      15.260  -4.357  23.490  1.00  0.89           C  
ATOM   1009  CG  HIS A  64      15.507  -5.711  24.093  1.00  0.89           C  
ATOM   1010  ND1 HIS A  64      16.407  -5.917  25.102  1.00  0.89           N  
ATOM   1011  CD2 HIS A  64      14.950  -6.922  23.826  1.00  0.89           C  
ATOM   1012  CE1 HIS A  64      16.411  -7.198  25.439  1.00  0.89           C  
ATOM   1013  NE2 HIS A  64      15.529  -7.834  24.678  1.00  0.89           N  
ATOM   1014  H   HIS A  64      17.544  -3.335  24.211  1.00  0.89           H  
ATOM   1015  HA  HIS A  64      16.584  -4.739  21.861  1.00  0.89           H  
ATOM   1016 1HB  HIS A  64      15.189  -3.634  24.306  1.00  0.89           H  
ATOM   1017 2HB  HIS A  64      14.293  -4.374  22.990  1.00  0.89           H  
ATOM   1018  HD1 HIS A  64      16.992  -5.201  25.521  1.00  0.89           H  
ATOM   1019  HD2 HIS A  64      14.187  -7.246  23.115  1.00  0.89           H  
ATOM   1020  HE1 HIS A  64      17.073  -7.556  26.234  1.00  0.89           H  
ATOM   1021  N   GLY A  65      15.846  -1.555  22.122  1.00  0.89           N  
ATOM   1022  CA  GLY A  65      15.380  -0.399  21.381  1.00  0.89           C  
ATOM   1023  C   GLY A  65      16.101  -0.350  20.045  1.00  0.89           C  
ATOM   1024  O   GLY A  65      15.468  -0.305  18.985  1.00  0.89           O  
ATOM   1025  H   GLY A  65      16.193  -1.412  23.064  1.00  0.89           H  
ATOM   1026 1HA  GLY A  65      14.302  -0.454  21.234  1.00  0.89           H  
ATOM   1027 2HA  GLY A  65      15.593   0.501  21.957  1.00  0.89           H  
ATOM   1028  N   VAL A  66      17.432  -0.389  20.098  1.00  0.89           N  
ATOM   1029  CA  VAL A  66      18.236  -0.338  18.891  1.00  0.89           C  
ATOM   1030  C   VAL A  66      17.993  -1.522  17.963  1.00  0.89           C  
ATOM   1031  O   VAL A  66      17.866  -1.332  16.754  1.00  0.89           O  
ATOM   1032  CB  VAL A  66      19.723  -0.261  19.246  1.00  0.89           C  
ATOM   1033  CG1 VAL A  66      20.556  -0.422  18.003  1.00  0.89           C  
ATOM   1034  CG2 VAL A  66      20.000   1.075  19.870  1.00  0.89           C  
ATOM   1035  H   VAL A  66      17.899  -0.437  21.008  1.00  0.89           H  
ATOM   1036  HA  VAL A  66      17.974   0.575  18.358  1.00  0.89           H  
ATOM   1037  HB  VAL A  66      19.974  -1.066  19.944  1.00  0.89           H  
ATOM   1038 1HG1 VAL A  66      21.609  -0.363  18.265  1.00  0.89           H  
ATOM   1039 2HG1 VAL A  66      20.344  -1.390  17.552  1.00  0.89           H  
ATOM   1040 3HG1 VAL A  66      20.312   0.365  17.307  1.00  0.89           H  
ATOM   1041 1HG2 VAL A  66      21.049   1.137  20.126  1.00  0.89           H  
ATOM   1042 2HG2 VAL A  66      19.744   1.857  19.169  1.00  0.89           H  
ATOM   1043 3HG2 VAL A  66      19.397   1.186  20.770  1.00  0.89           H  
ATOM   1044  N   ARG A  67      17.917  -2.745  18.497  1.00  0.89           N  
ATOM   1045  CA  ARG A  67      17.684  -3.905  17.638  1.00  0.89           C  
ATOM   1046  C   ARG A  67      16.347  -3.814  16.901  1.00  0.89           C  
ATOM   1047  O   ARG A  67      16.264  -4.111  15.702  1.00  0.89           O  
ATOM   1048  CB  ARG A  67      17.714  -5.174  18.467  1.00  0.89           C  
ATOM   1049  CG  ARG A  67      19.096  -5.582  18.968  1.00  0.89           C  
ATOM   1050  CD  ARG A  67      19.006  -6.711  19.929  1.00  0.89           C  
ATOM   1051  NE  ARG A  67      20.312  -7.120  20.424  1.00  0.89           N  
ATOM   1052  CZ  ARG A  67      20.504  -7.951  21.467  1.00  0.89           C  
ATOM   1053  NH1 ARG A  67      19.467  -8.444  22.112  1.00  0.89           N  
ATOM   1054  NH2 ARG A  67      21.730  -8.274  21.840  1.00  0.89           N  
ATOM   1055  H   ARG A  67      18.038  -2.881  19.503  1.00  0.89           H  
ATOM   1056  HA  ARG A  67      18.485  -3.950  16.902  1.00  0.89           H  
ATOM   1057 1HB  ARG A  67      17.077  -5.039  19.342  1.00  0.89           H  
ATOM   1058 2HB  ARG A  67      17.306  -6.000  17.888  1.00  0.89           H  
ATOM   1059 1HG  ARG A  67      19.699  -5.908  18.122  1.00  0.89           H  
ATOM   1060 2HG  ARG A  67      19.583  -4.741  19.448  1.00  0.89           H  
ATOM   1061 1HD  ARG A  67      18.402  -6.399  20.784  1.00  0.89           H  
ATOM   1062 2HD  ARG A  67      18.539  -7.567  19.446  1.00  0.89           H  
ATOM   1063  HE  ARG A  67      21.129  -6.760  19.950  1.00  0.89           H  
ATOM   1064 1HH1 ARG A  67      18.531  -8.197  21.822  1.00  0.89           H  
ATOM   1065 2HH1 ARG A  67      19.604  -9.069  22.894  1.00  0.89           H  
ATOM   1066 1HH2 ARG A  67      22.525  -7.896  21.341  1.00  0.89           H  
ATOM   1067 2HH2 ARG A  67      21.872  -8.900  22.617  1.00  0.89           H  
ATOM   1068  N   VAL A  68      15.303  -3.336  17.582  1.00  0.90           N  
ATOM   1069  CA  VAL A  68      14.015  -3.193  16.921  1.00  0.90           C  
ATOM   1070  C   VAL A  68      14.141  -2.200  15.789  1.00  0.90           C  
ATOM   1071  O   VAL A  68      13.702  -2.461  14.665  1.00  0.90           O  
ATOM   1072  CB  VAL A  68      12.921  -2.715  17.905  1.00  0.90           C  
ATOM   1073  CG1 VAL A  68      11.636  -2.347  17.131  1.00  0.90           C  
ATOM   1074  CG2 VAL A  68      12.604  -3.829  18.904  1.00  0.90           C  
ATOM   1075  H   VAL A  68      15.397  -3.094  18.571  1.00  0.90           H  
ATOM   1076  HA  VAL A  68      13.723  -4.160  16.511  1.00  0.90           H  
ATOM   1077  HB  VAL A  68      13.278  -1.827  18.435  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  68      10.875  -2.004  17.832  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  68      11.865  -1.552  16.429  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  68      11.267  -3.217  16.591  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  68      11.839  -3.486  19.600  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  68      12.242  -4.704  18.366  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  68      13.496  -4.093  19.453  1.00  0.90           H  
ATOM   1084  N   LEU A  69      14.786  -1.074  16.067  1.00  0.91           N  
ATOM   1085  CA  LEU A  69      14.945  -0.063  15.051  1.00  0.91           C  
ATOM   1086  C   LEU A  69      15.793  -0.511  13.885  1.00  0.91           C  
ATOM   1087  O   LEU A  69      15.454  -0.221  12.743  1.00  0.91           O  
ATOM   1088  CB  LEU A  69      15.569   1.156  15.666  1.00  0.91           C  
ATOM   1089  CG  LEU A  69      14.730   1.837  16.589  1.00  0.91           C  
ATOM   1090  CD1 LEU A  69      15.520   2.871  17.197  1.00  0.91           C  
ATOM   1091  CD2 LEU A  69      13.530   2.368  15.884  1.00  0.91           C  
ATOM   1092  H   LEU A  69      15.144  -0.908  17.010  1.00  0.91           H  
ATOM   1093  HA  LEU A  69      13.960   0.198  14.678  1.00  0.91           H  
ATOM   1094 1HB  LEU A  69      16.454   0.845  16.213  1.00  0.91           H  
ATOM   1095 2HB  LEU A  69      15.863   1.849  14.879  1.00  0.91           H  
ATOM   1096  HG  LEU A  69      14.403   1.158  17.366  1.00  0.91           H  
ATOM   1097 1HD1 LEU A  69      14.909   3.366  17.875  1.00  0.91           H  
ATOM   1098 2HD1 LEU A  69      16.375   2.434  17.710  1.00  0.91           H  
ATOM   1099 3HD1 LEU A  69      15.857   3.563  16.440  1.00  0.91           H  
ATOM   1100 1HD2 LEU A  69      12.907   2.885  16.609  1.00  0.91           H  
ATOM   1101 2HD2 LEU A  69      13.843   3.056  15.098  1.00  0.91           H  
ATOM   1102 3HD2 LEU A  69      12.973   1.548  15.446  1.00  0.91           H  
ATOM   1103  N   ARG A  70      16.871  -1.250  14.136  1.00  0.92           N  
ATOM   1104  CA  ARG A  70      17.703  -1.684  13.026  1.00  0.92           C  
ATOM   1105  C   ARG A  70      16.922  -2.589  12.086  1.00  0.92           C  
ATOM   1106  O   ARG A  70      17.084  -2.513  10.863  1.00  0.92           O  
ATOM   1107  CB  ARG A  70      18.980  -2.352  13.508  1.00  0.92           C  
ATOM   1108  CG  ARG A  70      19.972  -1.372  14.105  1.00  0.92           C  
ATOM   1109  CD  ARG A  70      21.260  -1.975  14.473  1.00  0.92           C  
ATOM   1110  NE  ARG A  70      22.127  -0.990  15.111  1.00  0.92           N  
ATOM   1111  CZ  ARG A  70      22.855  -0.067  14.451  1.00  0.92           C  
ATOM   1112  NH1 ARG A  70      22.811  -0.011  13.139  1.00  0.92           N  
ATOM   1113  NH2 ARG A  70      23.612   0.786  15.118  1.00  0.92           N  
ATOM   1114  H   ARG A  70      17.130  -1.475  15.094  1.00  0.92           H  
ATOM   1115  HA  ARG A  70      18.002  -0.798  12.466  1.00  0.92           H  
ATOM   1116 1HB  ARG A  70      18.731  -3.085  14.278  1.00  0.92           H  
ATOM   1117 2HB  ARG A  70      19.461  -2.879  12.686  1.00  0.92           H  
ATOM   1118 1HG  ARG A  70      20.157  -0.565  13.397  1.00  0.92           H  
ATOM   1119 2HG  ARG A  70      19.548  -0.969  15.006  1.00  0.92           H  
ATOM   1120 1HD  ARG A  70      21.090  -2.789  15.178  1.00  0.92           H  
ATOM   1121 2HD  ARG A  70      21.761  -2.353  13.585  1.00  0.92           H  
ATOM   1122  HE  ARG A  70      22.185  -1.000  16.119  1.00  0.92           H  
ATOM   1123 1HH1 ARG A  70      22.234  -0.662  12.624  1.00  0.92           H  
ATOM   1124 2HH1 ARG A  70      23.356   0.680  12.645  1.00  0.92           H  
ATOM   1125 1HH2 ARG A  70      23.657   0.748  16.127  1.00  0.92           H  
ATOM   1126 2HH2 ARG A  70      24.153   1.477  14.619  1.00  0.92           H  
ATOM   1127  N   LYS A  71      16.034  -3.418  12.641  1.00  0.92           N  
ATOM   1128  CA  LYS A  71      15.236  -4.278  11.786  1.00  0.92           C  
ATOM   1129  C   LYS A  71      14.214  -3.447  11.020  1.00  0.92           C  
ATOM   1130  O   LYS A  71      14.055  -3.626   9.814  1.00  0.92           O  
ATOM   1131  CB  LYS A  71      14.530  -5.342  12.620  1.00  0.92           C  
ATOM   1132  CG  LYS A  71      15.436  -6.416  13.201  1.00  0.92           C  
ATOM   1133  CD  LYS A  71      15.976  -7.341  12.112  1.00  0.92           C  
ATOM   1134  CE  LYS A  71      16.803  -8.472  12.714  1.00  0.92           C  
ATOM   1135  NZ  LYS A  71      17.367  -9.373  11.667  1.00  0.92           N  
ATOM   1136  H   LYS A  71      15.939  -3.473  13.660  1.00  0.92           H  
ATOM   1137  HA  LYS A  71      15.892  -4.764  11.066  1.00  0.92           H  
ATOM   1138 1HB  LYS A  71      14.020  -4.858  13.458  1.00  0.92           H  
ATOM   1139 2HB  LYS A  71      13.770  -5.827  12.015  1.00  0.92           H  
ATOM   1140 1HG  LYS A  71      16.276  -5.929  13.702  1.00  0.92           H  
ATOM   1141 2HG  LYS A  71      14.890  -6.992  13.942  1.00  0.92           H  
ATOM   1142 1HD  LYS A  71      15.143  -7.769  11.549  1.00  0.92           H  
ATOM   1143 2HD  LYS A  71      16.601  -6.769  11.426  1.00  0.92           H  
ATOM   1144 1HE  LYS A  71      17.621  -8.044  13.291  1.00  0.92           H  
ATOM   1145 2HE  LYS A  71      16.170  -9.059  13.380  1.00  0.92           H  
ATOM   1146 1HZ  LYS A  71      17.907 -10.106  12.108  1.00  0.92           H  
ATOM   1147 2HZ  LYS A  71      16.612  -9.785  11.135  1.00  0.92           H  
ATOM   1148 3HZ  LYS A  71      17.964  -8.842  11.050  1.00  0.92           H  
ATOM   1149  N   LEU A  72      13.587  -2.474  11.681  1.00  0.91           N  
ATOM   1150  CA  LEU A  72      12.598  -1.642  11.002  1.00  0.91           C  
ATOM   1151  C   LEU A  72      13.224  -0.821   9.888  1.00  0.91           C  
ATOM   1152  O   LEU A  72      12.648  -0.682   8.807  1.00  0.91           O  
ATOM   1153  CB  LEU A  72      11.929  -0.725  12.009  1.00  0.91           C  
ATOM   1154  CG  LEU A  72      11.026  -1.424  12.985  1.00  0.91           C  
ATOM   1155  CD1 LEU A  72      10.637  -0.460  13.991  1.00  0.91           C  
ATOM   1156  CD2 LEU A  72       9.806  -1.965  12.255  1.00  0.91           C  
ATOM   1157  H   LEU A  72      13.761  -2.343  12.680  1.00  0.91           H  
ATOM   1158  HA  LEU A  72      11.843  -2.290  10.568  1.00  0.91           H  
ATOM   1159 1HB  LEU A  72      12.705  -0.217  12.578  1.00  0.91           H  
ATOM   1160 2HB  LEU A  72      11.344   0.023  11.475  1.00  0.91           H  
ATOM   1161  HG  LEU A  72      11.552  -2.243  13.466  1.00  0.91           H  
ATOM   1162 1HD1 LEU A  72       9.974  -0.925  14.715  1.00  0.91           H  
ATOM   1163 2HD1 LEU A  72      11.518  -0.081  14.493  1.00  0.91           H  
ATOM   1164 3HD1 LEU A  72      10.137   0.335  13.472  1.00  0.91           H  
ATOM   1165 1HD2 LEU A  72       9.152  -2.456  12.973  1.00  0.91           H  
ATOM   1166 2HD2 LEU A  72       9.268  -1.147  11.775  1.00  0.91           H  
ATOM   1167 3HD2 LEU A  72      10.119  -2.684  11.497  1.00  0.91           H  
ATOM   1168  N   ILE A  73      14.427  -0.314  10.127  1.00  0.91           N  
ATOM   1169  CA  ILE A  73      15.131   0.466   9.128  1.00  0.91           C  
ATOM   1170  C   ILE A  73      15.442  -0.428   7.934  1.00  0.91           C  
ATOM   1171  O   ILE A  73      15.177  -0.050   6.793  1.00  0.91           O  
ATOM   1172  CB  ILE A  73      16.400   1.105   9.734  1.00  0.91           C  
ATOM   1173  CG1 ILE A  73      15.992   2.203  10.781  1.00  0.91           C  
ATOM   1174  CG2 ILE A  73      17.277   1.685   8.647  1.00  0.91           C  
ATOM   1175  CD1 ILE A  73      17.139   2.685  11.671  1.00  0.91           C  
ATOM   1176  H   ILE A  73      14.855  -0.452  11.039  1.00  0.91           H  
ATOM   1177  HA  ILE A  73      14.480   1.270   8.793  1.00  0.91           H  
ATOM   1178  HB  ILE A  73      16.957   0.337  10.273  1.00  0.91           H  
ATOM   1179 1HG1 ILE A  73      15.595   3.063  10.243  1.00  0.91           H  
ATOM   1180 2HG1 ILE A  73      15.204   1.807  11.414  1.00  0.91           H  
ATOM   1181 1HG2 ILE A  73      18.173   2.116   9.092  1.00  0.91           H  
ATOM   1182 2HG2 ILE A  73      17.557   0.886   7.965  1.00  0.91           H  
ATOM   1183 3HG2 ILE A  73      16.731   2.456   8.105  1.00  0.91           H  
ATOM   1184 1HD1 ILE A  73      16.774   3.445  12.365  1.00  0.91           H  
ATOM   1185 2HD1 ILE A  73      17.535   1.841  12.236  1.00  0.91           H  
ATOM   1186 3HD1 ILE A  73      17.919   3.109  11.050  1.00  0.91           H  
ATOM   1187  N   ALA A  74      15.941  -1.648   8.186  1.00  0.91           N  
ATOM   1188  CA  ALA A  74      16.232  -2.582   7.100  1.00  0.91           C  
ATOM   1189  C   ALA A  74      14.981  -2.885   6.272  1.00  0.91           C  
ATOM   1190  O   ALA A  74      15.041  -3.006   5.048  1.00  0.91           O  
ATOM   1191  CB  ALA A  74      16.779  -3.882   7.667  1.00  0.91           C  
ATOM   1192  H   ALA A  74      16.153  -1.929   9.145  1.00  0.91           H  
ATOM   1193  HA  ALA A  74      16.974  -2.122   6.447  1.00  0.91           H  
ATOM   1194 1HB  ALA A  74      17.013  -4.563   6.853  1.00  0.91           H  
ATOM   1195 2HB  ALA A  74      17.680  -3.672   8.243  1.00  0.91           H  
ATOM   1196 3HB  ALA A  74      16.032  -4.335   8.317  1.00  0.91           H  
ATOM   1197  N   ILE A  75      13.833  -2.986   6.934  1.00  0.91           N  
ATOM   1198  CA  ILE A  75      12.581  -3.238   6.236  1.00  0.91           C  
ATOM   1199  C   ILE A  75      12.187  -2.047   5.361  1.00  0.91           C  
ATOM   1200  O   ILE A  75      11.973  -2.184   4.154  1.00  0.91           O  
ATOM   1201  CB  ILE A  75      11.484  -3.566   7.268  1.00  0.91           C  
ATOM   1202  CG1 ILE A  75      11.822  -4.887   7.911  1.00  0.91           C  
ATOM   1203  CG2 ILE A  75      10.106  -3.601   6.655  1.00  0.91           C  
ATOM   1204  CD1 ILE A  75      11.044  -5.190   9.123  1.00  0.91           C  
ATOM   1205  H   ILE A  75      13.835  -2.914   7.953  1.00  0.91           H  
ATOM   1206  HA  ILE A  75      12.717  -4.104   5.593  1.00  0.91           H  
ATOM   1207  HB  ILE A  75      11.503  -2.810   8.047  1.00  0.91           H  
ATOM   1208 1HG1 ILE A  75      11.637  -5.677   7.186  1.00  0.91           H  
ATOM   1209 2HG1 ILE A  75      12.869  -4.890   8.155  1.00  0.91           H  
ATOM   1210 1HG2 ILE A  75       9.389  -3.822   7.423  1.00  0.91           H  
ATOM   1211 2HG2 ILE A  75       9.880  -2.632   6.213  1.00  0.91           H  
ATOM   1212 3HG2 ILE A  75      10.067  -4.361   5.904  1.00  0.91           H  
ATOM   1213 1HD1 ILE A  75      11.339  -6.157   9.511  1.00  0.91           H  
ATOM   1214 2HD1 ILE A  75      11.224  -4.429   9.873  1.00  0.91           H  
ATOM   1215 3HD1 ILE A  75      10.015  -5.201   8.864  1.00  0.91           H  
ATOM   1216  N   ILE A  76      12.207  -0.850   5.931  1.00  0.91           N  
ATOM   1217  CA  ILE A  76      11.835   0.345   5.185  1.00  0.91           C  
ATOM   1218  C   ILE A  76      12.731   0.570   3.980  1.00  0.91           C  
ATOM   1219  O   ILE A  76      12.251   0.852   2.877  1.00  0.91           O  
ATOM   1220  CB  ILE A  76      11.899   1.588   6.080  1.00  0.91           C  
ATOM   1221  CG1 ILE A  76      10.769   1.539   7.143  1.00  0.91           C  
ATOM   1222  CG2 ILE A  76      11.827   2.842   5.225  1.00  0.91           C  
ATOM   1223  CD1 ILE A  76      10.923   2.557   8.256  1.00  0.91           C  
ATOM   1224  H   ILE A  76      12.441  -0.773   6.922  1.00  0.91           H  
ATOM   1225  HA  ILE A  76      10.813   0.223   4.833  1.00  0.91           H  
ATOM   1226  HB  ILE A  76      12.849   1.578   6.622  1.00  0.91           H  
ATOM   1227 1HG1 ILE A  76       9.819   1.714   6.646  1.00  0.91           H  
ATOM   1228 2HG1 ILE A  76      10.748   0.544   7.588  1.00  0.91           H  
ATOM   1229 1HG2 ILE A  76      11.913   3.681   5.871  1.00  0.91           H  
ATOM   1230 2HG2 ILE A  76      12.650   2.855   4.512  1.00  0.91           H  
ATOM   1231 3HG2 ILE A  76      10.880   2.876   4.687  1.00  0.91           H  
ATOM   1232 1HD1 ILE A  76      10.097   2.460   8.953  1.00  0.91           H  
ATOM   1233 2HD1 ILE A  76      11.864   2.375   8.781  1.00  0.91           H  
ATOM   1234 3HD1 ILE A  76      10.927   3.557   7.845  1.00  0.91           H  
ATOM   1235  N   GLN A  77      14.031   0.393   4.171  1.00  0.91           N  
ATOM   1236  CA  GLN A  77      15.003   0.608   3.117  1.00  0.91           C  
ATOM   1237  C   GLN A  77      14.819  -0.286   1.896  1.00  0.91           C  
ATOM   1238  O   GLN A  77      15.254   0.083   0.801  1.00  0.91           O  
ATOM   1239  CB  GLN A  77      16.419   0.429   3.661  1.00  0.91           C  
ATOM   1240  CG  GLN A  77      16.878   1.538   4.601  1.00  0.91           C  
ATOM   1241  CD  GLN A  77      18.241   1.255   5.214  1.00  0.91           C  
ATOM   1242  OE1 GLN A  77      18.687   0.106   5.314  1.00  0.91           O  
ATOM   1243  NE2 GLN A  77      18.919   2.315   5.636  1.00  0.91           N  
ATOM   1244  H   GLN A  77      14.367   0.134   5.099  1.00  0.91           H  
ATOM   1245  HA  GLN A  77      14.895   1.632   2.797  1.00  0.91           H  
ATOM   1246 1HB  GLN A  77      16.467  -0.515   4.213  1.00  0.91           H  
ATOM   1247 2HB  GLN A  77      17.123   0.360   2.835  1.00  0.91           H  
ATOM   1248 1HG  GLN A  77      16.952   2.461   4.030  1.00  0.91           H  
ATOM   1249 2HG  GLN A  77      16.154   1.662   5.397  1.00  0.91           H  
ATOM   1250 1HE2 GLN A  77      19.822   2.199   6.050  1.00  0.91           H  
ATOM   1251 2HE2 GLN A  77      18.526   3.229   5.542  1.00  0.91           H  
ATOM   1252  N   ASN A  78      14.206  -1.462   2.067  1.00  0.91           N  
ATOM   1253  CA  ASN A  78      14.021  -2.380   0.954  1.00  0.91           C  
ATOM   1254  C   ASN A  78      12.779  -2.058   0.129  1.00  0.91           C  
ATOM   1255  O   ASN A  78      12.603  -2.585  -0.970  1.00  0.91           O  
ATOM   1256  CB  ASN A  78      13.980  -3.805   1.470  1.00  0.91           C  
ATOM   1257  CG  ASN A  78      15.331  -4.296   1.890  1.00  0.91           C  
ATOM   1258  OD1 ASN A  78      16.368  -3.817   1.409  1.00  0.91           O  
ATOM   1259  ND2 ASN A  78      15.351  -5.249   2.766  1.00  0.91           N  
ATOM   1260  H   ASN A  78      13.814  -1.716   2.975  1.00  0.91           H  
ATOM   1261  HA  ASN A  78      14.879  -2.285   0.289  1.00  0.91           H  
ATOM   1262 1HB  ASN A  78      13.338  -3.829   2.343  1.00  0.91           H  
ATOM   1263 2HB  ASN A  78      13.551  -4.473   0.720  1.00  0.91           H  
ATOM   1264 1HD2 ASN A  78      16.223  -5.617   3.086  1.00  0.91           H  
ATOM   1265 2HD2 ASN A  78      14.490  -5.605   3.129  1.00  0.91           H  
ATOM   1266  N   LYS A  79      11.929  -1.175   0.649  1.00  0.91           N  
ATOM   1267  CA  LYS A  79      10.685  -0.772   0.004  1.00  0.91           C  
ATOM   1268  C   LYS A  79       9.762  -1.935  -0.385  1.00  0.91           C  
ATOM   1269  O   LYS A  79       9.138  -1.903  -1.447  1.00  0.91           O  
ATOM   1270  CB  LYS A  79      10.976   0.054  -1.245  1.00  0.91           C  
ATOM   1271  CG  LYS A  79      11.770   1.328  -0.999  1.00  0.91           C  
ATOM   1272  CD  LYS A  79      11.774   2.205  -2.254  1.00  0.91           C  
ATOM   1273  CE  LYS A  79      12.601   1.585  -3.376  1.00  0.91           C  
ATOM   1274  NZ  LYS A  79      12.645   2.466  -4.578  1.00  0.91           N  
ATOM   1275  H   LYS A  79      12.149  -0.730   1.539  1.00  0.91           H  
ATOM   1276  HA  LYS A  79      10.151  -0.150   0.712  1.00  0.91           H  
ATOM   1277 1HB  LYS A  79      11.525  -0.548  -1.965  1.00  0.91           H  
ATOM   1278 2HB  LYS A  79      10.038   0.335  -1.714  1.00  0.91           H  
ATOM   1279 1HG  LYS A  79      11.347   1.869  -0.161  1.00  0.91           H  
ATOM   1280 2HG  LYS A  79      12.797   1.062  -0.745  1.00  0.91           H  
ATOM   1281 1HD  LYS A  79      10.753   2.343  -2.617  1.00  0.91           H  
ATOM   1282 2HD  LYS A  79      12.181   3.189  -2.019  1.00  0.91           H  
ATOM   1283 1HE  LYS A  79      13.616   1.415  -3.023  1.00  0.91           H  
ATOM   1284 2HE  LYS A  79      12.159   0.630  -3.657  1.00  0.91           H  
ATOM   1285 1HZ  LYS A  79      13.184   2.043  -5.308  1.00  0.91           H  
ATOM   1286 2HZ  LYS A  79      11.702   2.652  -4.922  1.00  0.91           H  
ATOM   1287 3HZ  LYS A  79      13.037   3.390  -4.370  1.00  0.91           H  
ATOM   1288  N   GLY A  80       9.633  -2.935   0.478  1.00  0.89           N  
ATOM   1289  CA  GLY A  80       8.799  -4.100   0.188  1.00  0.89           C  
ATOM   1290  C   GLY A  80       9.694  -5.273  -0.196  1.00  0.89           C  
ATOM   1291  O   GLY A  80      10.911  -5.133  -0.229  1.00  0.89           O  
ATOM   1292  H   GLY A  80      10.157  -2.895   1.342  1.00  0.89           H  
ATOM   1293 1HA  GLY A  80       8.206  -4.355   1.066  1.00  0.89           H  
ATOM   1294 2HA  GLY A  80       8.109  -3.874  -0.623  1.00  0.89           H  
ATOM   1295  N   GLY A  81       9.120  -6.472  -0.367  1.00  0.87           N  
ATOM   1296  CA  GLY A  81       9.955  -7.652  -0.657  1.00  0.87           C  
ATOM   1297  C   GLY A  81      10.700  -8.071   0.610  1.00  0.87           C  
ATOM   1298  O   GLY A  81      11.683  -8.806   0.585  1.00  0.87           O  
ATOM   1299  H   GLY A  81       8.114  -6.560  -0.335  1.00  0.87           H  
ATOM   1300 1HA  GLY A  81       9.332  -8.471  -1.016  1.00  0.87           H  
ATOM   1301 2HA  GLY A  81      10.669  -7.412  -1.444  1.00  0.87           H  
ATOM   1302  N   CYS A  82      10.181  -7.596   1.727  1.00  0.84           N  
ATOM   1303  CA  CYS A  82      10.740  -7.737   3.054  1.00  0.84           C  
ATOM   1304  C   CYS A  82      10.369  -9.010   3.774  1.00  0.84           C  
ATOM   1305  O   CYS A  82      10.696  -9.172   4.949  1.00  0.84           O  
ATOM   1306  CB  CYS A  82      10.255  -6.567   3.867  1.00  0.84           C  
ATOM   1307  SG  CYS A  82      10.853  -5.010   3.241  1.00  0.84           S  
ATOM   1308  H   CYS A  82       9.351  -7.035   1.630  1.00  0.84           H  
ATOM   1309  HA  CYS A  82      11.826  -7.688   2.966  1.00  0.84           H  
ATOM   1310 1HB  CYS A  82       9.169  -6.543   3.854  1.00  0.84           H  
ATOM   1311 2HB  CYS A  82      10.577  -6.673   4.905  1.00  0.84           H  
ATOM   1312  HG  CYS A  82      10.753  -5.308   1.934  1.00  0.84           H  
ATOM   1313  N   GLU A  83       9.717  -9.926   3.080  1.00  0.81           N  
ATOM   1314  CA  GLU A  83       9.302 -11.182   3.679  1.00  0.81           C  
ATOM   1315  C   GLU A  83      10.480 -11.932   4.309  1.00  0.81           C  
ATOM   1316  O   GLU A  83      10.346 -12.512   5.384  1.00  0.81           O  
ATOM   1317  CB  GLU A  83       8.577 -12.046   2.647  1.00  0.81           C  
ATOM   1318  CG  GLU A  83       8.079 -13.352   3.213  1.00  0.81           C  
ATOM   1319  CD  GLU A  83       7.185 -14.150   2.297  1.00  0.81           C  
ATOM   1320  OE1 GLU A  83       6.832 -13.676   1.248  1.00  0.81           O  
ATOM   1321  OE2 GLU A  83       6.869 -15.268   2.662  1.00  0.81           O  
ATOM   1322  H   GLU A  83       9.502  -9.740   2.112  1.00  0.81           H  
ATOM   1323  HA  GLU A  83       8.589 -10.958   4.468  1.00  0.81           H  
ATOM   1324 1HB  GLU A  83       7.724 -11.499   2.246  1.00  0.81           H  
ATOM   1325 2HB  GLU A  83       9.249 -12.269   1.818  1.00  0.81           H  
ATOM   1326 1HG  GLU A  83       8.957 -13.945   3.437  1.00  0.81           H  
ATOM   1327 2HG  GLU A  83       7.559 -13.163   4.145  1.00  0.81           H  
ATOM   1328  N   GLN A  84      11.662 -11.863   3.695  1.00  0.79           N  
ATOM   1329  CA  GLN A  84      12.838 -12.555   4.228  1.00  0.79           C  
ATOM   1330  C   GLN A  84      13.303 -12.003   5.591  1.00  0.79           C  
ATOM   1331  O   GLN A  84      14.056 -12.671   6.302  1.00  0.79           O  
ATOM   1332  CB  GLN A  84      13.999 -12.499   3.233  1.00  0.79           C  
ATOM   1333  CG  GLN A  84      13.773 -13.312   1.964  1.00  0.79           C  
ATOM   1334  CD  GLN A  84      14.953 -13.238   0.996  1.00  0.79           C  
ATOM   1335  OE1 GLN A  84      15.724 -12.273   0.994  1.00  0.79           O  
ATOM   1336  NE2 GLN A  84      15.096 -14.265   0.164  1.00  0.79           N  
ATOM   1337  H   GLN A  84      11.735 -11.349   2.828  1.00  0.79           H  
ATOM   1338  HA  GLN A  84      12.571 -13.601   4.374  1.00  0.79           H  
ATOM   1339 1HB  GLN A  84      14.175 -11.462   2.944  1.00  0.79           H  
ATOM   1340 2HB  GLN A  84      14.906 -12.864   3.713  1.00  0.79           H  
ATOM   1341 1HG  GLN A  84      13.619 -14.355   2.237  1.00  0.79           H  
ATOM   1342 2HG  GLN A  84      12.889 -12.925   1.455  1.00  0.79           H  
ATOM   1343 1HE2 GLN A  84      15.850 -14.275  -0.494  1.00  0.79           H  
ATOM   1344 2HE2 GLN A  84      14.451 -15.028   0.196  1.00  0.79           H  
ATOM   1345  N   ILE A  85      12.893 -10.775   5.932  1.00  0.77           N  
ATOM   1346  CA  ILE A  85      13.231 -10.157   7.212  1.00  0.77           C  
ATOM   1347  C   ILE A  85      12.088 -10.450   8.183  1.00  0.77           C  
ATOM   1348  O   ILE A  85      12.282 -10.827   9.344  1.00  0.77           O  
ATOM   1349  CB  ILE A  85      13.361  -8.619   7.112  1.00  0.77           C  
ATOM   1350  CG1 ILE A  85      14.473  -8.202   6.178  1.00  0.77           C  
ATOM   1351  CG2 ILE A  85      13.626  -8.068   8.519  1.00  0.77           C  
ATOM   1352  CD1 ILE A  85      14.434  -6.710   5.865  1.00  0.77           C  
ATOM   1353  H   ILE A  85      12.268 -10.269   5.313  1.00  0.77           H  
ATOM   1354  HA  ILE A  85      14.153 -10.589   7.597  1.00  0.77           H  
ATOM   1355  HB  ILE A  85      12.431  -8.195   6.726  1.00  0.77           H  
ATOM   1356 1HG1 ILE A  85      15.431  -8.437   6.637  1.00  0.77           H  
ATOM   1357 2HG1 ILE A  85      14.388  -8.757   5.243  1.00  0.77           H  
ATOM   1358 1HG2 ILE A  85      13.710  -6.995   8.485  1.00  0.77           H  
ATOM   1359 2HG2 ILE A  85      12.806  -8.348   9.168  1.00  0.77           H  
ATOM   1360 3HG2 ILE A  85      14.553  -8.484   8.903  1.00  0.77           H  
ATOM   1361 1HD1 ILE A  85      15.251  -6.459   5.203  1.00  0.77           H  
ATOM   1362 2HD1 ILE A  85      13.484  -6.462   5.386  1.00  0.77           H  
ATOM   1363 3HD1 ILE A  85      14.533  -6.140   6.785  1.00  0.77           H  
ATOM   1364  N   LEU A  86      10.881 -10.238   7.682  1.00  0.76           N  
ATOM   1365  CA  LEU A  86       9.676 -10.367   8.465  1.00  0.76           C  
ATOM   1366  C   LEU A  86       9.415 -11.792   8.948  1.00  0.76           C  
ATOM   1367  O   LEU A  86       8.946 -11.976  10.069  1.00  0.76           O  
ATOM   1368  CB  LEU A  86       8.522  -9.888   7.620  1.00  0.76           C  
ATOM   1369  CG  LEU A  86       8.539  -8.422   7.286  1.00  0.76           C  
ATOM   1370  CD1 LEU A  86       7.452  -8.116   6.295  1.00  0.76           C  
ATOM   1371  CD2 LEU A  86       8.356  -7.651   8.510  1.00  0.76           C  
ATOM   1372  H   LEU A  86      10.800  -9.949   6.710  1.00  0.76           H  
ATOM   1373  HA  LEU A  86       9.766  -9.724   9.333  1.00  0.76           H  
ATOM   1374 1HB  LEU A  86       8.521 -10.447   6.698  1.00  0.76           H  
ATOM   1375 2HB  LEU A  86       7.610 -10.085   8.167  1.00  0.76           H  
ATOM   1376  HG  LEU A  86       9.494  -8.155   6.840  1.00  0.76           H  
ATOM   1377 1HD1 LEU A  86       7.481  -7.061   6.070  1.00  0.76           H  
ATOM   1378 2HD1 LEU A  86       7.612  -8.696   5.385  1.00  0.76           H  
ATOM   1379 3HD1 LEU A  86       6.487  -8.376   6.731  1.00  0.76           H  
ATOM   1380 1HD2 LEU A  86       8.368  -6.615   8.248  1.00  0.76           H  
ATOM   1381 2HD2 LEU A  86       7.402  -7.904   8.964  1.00  0.76           H  
ATOM   1382 3HD2 LEU A  86       9.157  -7.871   9.203  1.00  0.76           H  
ATOM   1383  N   ARG A  87       9.720 -12.809   8.131  1.00  0.77           N  
ATOM   1384  CA  ARG A  87       9.512 -14.188   8.564  1.00  0.77           C  
ATOM   1385  C   ARG A  87      10.116 -14.493   9.946  1.00  0.77           C  
ATOM   1386  O   ARG A  87       9.354 -14.872  10.842  1.00  0.77           O  
ATOM   1387  CB  ARG A  87       9.991 -15.213   7.528  1.00  0.77           C  
ATOM   1388  CG  ARG A  87       9.121 -15.401   6.300  1.00  0.77           C  
ATOM   1389  CD  ARG A  87       9.759 -16.387   5.372  1.00  0.77           C  
ATOM   1390  NE  ARG A  87       8.993 -16.617   4.155  1.00  0.77           N  
ATOM   1391  CZ  ARG A  87       9.335 -17.475   3.179  1.00  0.77           C  
ATOM   1392  NH1 ARG A  87      10.420 -18.216   3.277  1.00  0.77           N  
ATOM   1393  NH2 ARG A  87       8.562 -17.554   2.119  1.00  0.77           N  
ATOM   1394  H   ARG A  87      10.075 -12.625   7.194  1.00  0.77           H  
ATOM   1395  HA  ARG A  87       8.440 -14.340   8.647  1.00  0.77           H  
ATOM   1396 1HB  ARG A  87      10.934 -14.898   7.106  1.00  0.77           H  
ATOM   1397 2HB  ARG A  87      10.138 -16.184   7.998  1.00  0.77           H  
ATOM   1398 1HG  ARG A  87       8.150 -15.792   6.599  1.00  0.77           H  
ATOM   1399 2HG  ARG A  87       8.980 -14.463   5.794  1.00  0.77           H  
ATOM   1400 1HD  ARG A  87      10.739 -16.005   5.082  1.00  0.77           H  
ATOM   1401 2HD  ARG A  87       9.878 -17.338   5.883  1.00  0.77           H  
ATOM   1402  HE  ARG A  87       8.141 -16.066   3.987  1.00  0.77           H  
ATOM   1403 1HH1 ARG A  87      11.006 -18.147   4.096  1.00  0.77           H  
ATOM   1404 2HH1 ARG A  87      10.663 -18.854   2.534  1.00  0.77           H  
ATOM   1405 1HH2 ARG A  87       7.734 -16.945   2.080  1.00  0.77           H  
ATOM   1406 2HH2 ARG A  87       8.783 -18.179   1.365  1.00  0.77           H  
ATOM   1407  N   PRO A  88      11.451 -14.376  10.191  1.00  0.78           N  
ATOM   1408  CA  PRO A  88      12.042 -14.631  11.491  1.00  0.78           C  
ATOM   1409  C   PRO A  88      11.543 -13.680  12.574  1.00  0.78           C  
ATOM   1410  O   PRO A  88      11.500 -14.060  13.748  1.00  0.78           O  
ATOM   1411  CB  PRO A  88      13.550 -14.467  11.231  1.00  0.78           C  
ATOM   1412  CG  PRO A  88      13.651 -13.641   9.984  1.00  0.78           C  
ATOM   1413  CD  PRO A  88      12.452 -14.046   9.148  1.00  0.78           C  
ATOM   1414  HA  PRO A  88      11.828 -15.671  11.771  1.00  0.78           H  
ATOM   1415 1HB  PRO A  88      14.020 -13.976  12.095  1.00  0.78           H  
ATOM   1416 2HB  PRO A  88      14.022 -15.454  11.128  1.00  0.78           H  
ATOM   1417 1HG  PRO A  88      13.653 -12.580  10.251  1.00  0.78           H  
ATOM   1418 2HG  PRO A  88      14.602 -13.833   9.466  1.00  0.78           H  
ATOM   1419 1HD  PRO A  88      12.174 -13.223   8.520  1.00  0.78           H  
ATOM   1420 2HD  PRO A  88      12.712 -14.934   8.565  1.00  0.78           H  
ATOM   1421  N   LEU A  89      11.069 -12.482  12.212  1.00  0.80           N  
ATOM   1422  CA  LEU A  89      10.571 -11.616  13.274  1.00  0.80           C  
ATOM   1423  C   LEU A  89       9.222 -12.127  13.756  1.00  0.80           C  
ATOM   1424  O   LEU A  89       8.972 -12.233  14.965  1.00  0.80           O  
ATOM   1425  CB  LEU A  89      10.406 -10.183  12.764  1.00  0.80           C  
ATOM   1426  CG  LEU A  89      11.706  -9.464  12.379  1.00  0.80           C  
ATOM   1427  CD1 LEU A  89      11.377  -8.119  11.744  1.00  0.80           C  
ATOM   1428  CD2 LEU A  89      12.567  -9.294  13.601  1.00  0.80           C  
ATOM   1429  H   LEU A  89      11.118 -12.137  11.248  1.00  0.80           H  
ATOM   1430  HA  LEU A  89      11.275 -11.631  14.103  1.00  0.80           H  
ATOM   1431 1HB  LEU A  89       9.768 -10.203  11.883  1.00  0.80           H  
ATOM   1432 2HB  LEU A  89       9.911  -9.595  13.533  1.00  0.80           H  
ATOM   1433  HG  LEU A  89      12.243 -10.060  11.651  1.00  0.80           H  
ATOM   1434 1HD1 LEU A  89      12.298  -7.621  11.460  1.00  0.80           H  
ATOM   1435 2HD1 LEU A  89      10.771  -8.279  10.867  1.00  0.80           H  
ATOM   1436 3HD1 LEU A  89      10.834  -7.499  12.454  1.00  0.80           H  
ATOM   1437 1HD2 LEU A  89      13.484  -8.799  13.321  1.00  0.80           H  
ATOM   1438 2HD2 LEU A  89      12.039  -8.692  14.341  1.00  0.80           H  
ATOM   1439 3HD2 LEU A  89      12.794 -10.273  14.023  1.00  0.80           H  
ATOM   1440  N   ALA A  90       8.361 -12.471  12.796  1.00  0.82           N  
ATOM   1441  CA  ALA A  90       7.039 -12.996  13.083  1.00  0.82           C  
ATOM   1442  C   ALA A  90       7.141 -14.330  13.793  1.00  0.82           C  
ATOM   1443  O   ALA A  90       6.379 -14.599  14.723  1.00  0.82           O  
ATOM   1444  CB  ALA A  90       6.245 -13.147  11.809  1.00  0.82           C  
ATOM   1445  H   ALA A  90       8.639 -12.359  11.823  1.00  0.82           H  
ATOM   1446  HA  ALA A  90       6.533 -12.295  13.742  1.00  0.82           H  
ATOM   1447 1HB  ALA A  90       5.248 -13.523  12.037  1.00  0.82           H  
ATOM   1448 2HB  ALA A  90       6.163 -12.181  11.309  1.00  0.82           H  
ATOM   1449 3HB  ALA A  90       6.763 -13.848  11.160  1.00  0.82           H  
ATOM   1450  N   THR A  91       8.112 -15.155  13.379  1.00  0.84           N  
ATOM   1451  CA  THR A  91       8.308 -16.474  13.961  1.00  0.84           C  
ATOM   1452  C   THR A  91       8.699 -16.332  15.422  1.00  0.84           C  
ATOM   1453  O   THR A  91       8.135 -16.990  16.296  1.00  0.84           O  
ATOM   1454  CB  THR A  91       9.409 -17.243  13.205  1.00  0.84           C  
ATOM   1455  OG1 THR A  91       9.029 -17.389  11.824  1.00  0.84           O  
ATOM   1456  CG2 THR A  91       9.609 -18.609  13.798  1.00  0.84           C  
ATOM   1457  H   THR A  91       8.706 -14.878  12.598  1.00  0.84           H  
ATOM   1458  HA  THR A  91       7.381 -17.033  13.906  1.00  0.84           H  
ATOM   1459  HB  THR A  91      10.336 -16.684  13.268  1.00  0.84           H  
ATOM   1460  HG1 THR A  91       8.976 -16.496  11.412  1.00  0.84           H  
ATOM   1461 1HG2 THR A  91      10.394 -19.127  13.250  1.00  0.84           H  
ATOM   1462 2HG2 THR A  91       9.897 -18.513  14.845  1.00  0.84           H  
ATOM   1463 3HG2 THR A  91       8.689 -19.171  13.720  1.00  0.84           H  
ATOM   1464  N   HIS A  92       9.637 -15.432  15.697  1.00  0.87           N  
ATOM   1465  CA  HIS A  92      10.097 -15.187  17.051  1.00  0.87           C  
ATOM   1466  C   HIS A  92       8.921 -14.692  17.901  1.00  0.87           C  
ATOM   1467  O   HIS A  92       8.637 -15.237  18.977  1.00  0.87           O  
ATOM   1468  CB  HIS A  92      11.269 -14.197  17.001  1.00  0.87           C  
ATOM   1469  CG  HIS A  92      11.926 -13.886  18.306  1.00  0.87           C  
ATOM   1470  ND1 HIS A  92      12.696 -14.806  18.998  1.00  0.87           N  
ATOM   1471  CD2 HIS A  92      11.982 -12.748  19.013  1.00  0.87           C  
ATOM   1472  CE1 HIS A  92      13.174 -14.237  20.090  1.00  0.87           C  
ATOM   1473  NE2 HIS A  92      12.759 -12.992  20.122  1.00  0.87           N  
ATOM   1474  H   HIS A  92      10.083 -14.911  14.941  1.00  0.87           H  
ATOM   1475  HA  HIS A  92      10.460 -16.115  17.490  1.00  0.87           H  
ATOM   1476 1HB  HIS A  92      12.031 -14.586  16.327  1.00  0.87           H  
ATOM   1477 2HB  HIS A  92      10.919 -13.257  16.569  1.00  0.87           H  
ATOM   1478  HD2 HIS A  92      11.501 -11.808  18.745  1.00  0.87           H  
ATOM   1479  HE1 HIS A  92      13.809 -14.714  20.834  1.00  0.87           H  
ATOM   1480  HE2 HIS A  92      12.976 -12.316  20.840  1.00  0.87           H  
ATOM   1481  N   GLY A  93       8.181 -13.712  17.383  1.00  0.89           N  
ATOM   1482  CA  GLY A  93       7.011 -13.203  18.076  1.00  0.89           C  
ATOM   1483  C   GLY A  93       6.005 -14.323  18.394  1.00  0.89           C  
ATOM   1484  O   GLY A  93       5.563 -14.465  19.539  1.00  0.89           O  
ATOM   1485  H   GLY A  93       8.444 -13.293  16.488  1.00  0.89           H  
ATOM   1486 1HA  GLY A  93       7.317 -12.696  18.984  1.00  0.89           H  
ATOM   1487 2HA  GLY A  93       6.529 -12.455  17.445  1.00  0.89           H  
ATOM   1488  N   THR A  94       5.646 -15.107  17.372  1.00  0.90           N  
ATOM   1489  CA  THR A  94       4.644 -16.172  17.434  1.00  0.90           C  
ATOM   1490  C   THR A  94       4.976 -17.368  18.332  1.00  0.90           C  
ATOM   1491  O   THR A  94       4.098 -17.878  19.046  1.00  0.90           O  
ATOM   1492  CB  THR A  94       4.427 -16.737  16.025  1.00  0.90           C  
ATOM   1493  OG1 THR A  94       4.017 -15.711  15.169  1.00  0.90           O  
ATOM   1494  CG2 THR A  94       3.368 -17.806  16.025  1.00  0.90           C  
ATOM   1495  H   THR A  94       6.073 -14.937  16.465  1.00  0.90           H  
ATOM   1496  HA  THR A  94       3.714 -15.730  17.789  1.00  0.90           H  
ATOM   1497  HB  THR A  94       5.364 -17.147  15.659  1.00  0.90           H  
ATOM   1498  HG1 THR A  94       4.774 -15.098  15.040  1.00  0.90           H  
ATOM   1499 1HG2 THR A  94       3.229 -18.186  15.015  1.00  0.90           H  
ATOM   1500 2HG2 THR A  94       3.667 -18.621  16.680  1.00  0.90           H  
ATOM   1501 3HG2 THR A  94       2.443 -17.372  16.380  1.00  0.90           H  
ATOM   1502  N   PHE A  95       6.217 -17.847  18.264  1.00  0.92           N  
ATOM   1503  CA  PHE A  95       6.590 -19.060  18.971  1.00  0.92           C  
ATOM   1504  C   PHE A  95       7.468 -18.873  20.211  1.00  0.92           C  
ATOM   1505  O   PHE A  95       7.460 -19.744  21.084  1.00  0.92           O  
ATOM   1506  CB  PHE A  95       7.283 -19.983  17.980  1.00  0.92           C  
ATOM   1507  CG  PHE A  95       6.384 -20.385  16.841  1.00  0.92           C  
ATOM   1508  CD1 PHE A  95       6.550 -19.803  15.618  1.00  0.92           C  
ATOM   1509  CD2 PHE A  95       5.388 -21.333  16.987  1.00  0.92           C  
ATOM   1510  CE1 PHE A  95       5.761 -20.121  14.554  1.00  0.92           C  
ATOM   1511  CE2 PHE A  95       4.587 -21.671  15.912  1.00  0.92           C  
ATOM   1512  CZ  PHE A  95       4.773 -21.055  14.688  1.00  0.92           C  
ATOM   1513  H   PHE A  95       6.903 -17.392  17.661  1.00  0.92           H  
ATOM   1514  HA  PHE A  95       5.675 -19.551  19.288  1.00  0.92           H  
ATOM   1515 1HB  PHE A  95       8.158 -19.475  17.566  1.00  0.92           H  
ATOM   1516 2HB  PHE A  95       7.627 -20.881  18.488  1.00  0.92           H  
ATOM   1517  HD1 PHE A  95       7.321 -19.067  15.511  1.00  0.92           H  
ATOM   1518  HD2 PHE A  95       5.239 -21.814  17.953  1.00  0.92           H  
ATOM   1519  HE1 PHE A  95       5.926 -19.628  13.613  1.00  0.92           H  
ATOM   1520  HE2 PHE A  95       3.803 -22.420  16.030  1.00  0.92           H  
ATOM   1521  HZ  PHE A  95       4.135 -21.312  13.839  1.00  0.92           H  
ATOM   1522  N   THR A  96       8.197 -17.760  20.320  1.00  0.93           N  
ATOM   1523  CA  THR A  96       9.092 -17.553  21.453  1.00  0.93           C  
ATOM   1524  C   THR A  96       8.587 -16.494  22.429  1.00  0.93           C  
ATOM   1525  O   THR A  96       8.569 -16.716  23.640  1.00  0.93           O  
ATOM   1526  CB  THR A  96      10.504 -17.156  20.976  1.00  0.93           C  
ATOM   1527  OG1 THR A  96      11.064 -18.209  20.176  1.00  0.93           O  
ATOM   1528  CG2 THR A  96      11.399 -16.872  22.157  1.00  0.93           C  
ATOM   1529  H   THR A  96       8.179 -17.037  19.606  1.00  0.93           H  
ATOM   1530  HA  THR A  96       9.175 -18.492  22.000  1.00  0.93           H  
ATOM   1531  HB  THR A  96      10.442 -16.255  20.372  1.00  0.93           H  
ATOM   1532  HG1 THR A  96      11.982 -18.001  19.974  1.00  0.93           H  
ATOM   1533 1HG2 THR A  96      12.383 -16.586  21.801  1.00  0.93           H  
ATOM   1534 2HG2 THR A  96      10.974 -16.058  22.744  1.00  0.93           H  
ATOM   1535 3HG2 THR A  96      11.480 -17.764  22.773  1.00  0.93           H  
ATOM   1536  N   LEU A  97       8.198 -15.340  21.908  1.00  0.94           N  
ATOM   1537  CA  LEU A  97       7.803 -14.231  22.772  1.00  0.94           C  
ATOM   1538  C   LEU A  97       6.306 -14.138  23.095  1.00  0.94           C  
ATOM   1539  O   LEU A  97       5.935 -13.675  24.172  1.00  0.94           O  
ATOM   1540  CB  LEU A  97       8.198 -12.928  22.127  1.00  0.94           C  
ATOM   1541  CG  LEU A  97       9.620 -12.670  21.855  1.00  0.94           C  
ATOM   1542  CD1 LEU A  97       9.695 -11.348  21.137  1.00  0.94           C  
ATOM   1543  CD2 LEU A  97      10.379 -12.621  23.146  1.00  0.94           C  
ATOM   1544  H   LEU A  97       8.226 -15.223  20.895  1.00  0.94           H  
ATOM   1545  HA  LEU A  97       8.342 -14.332  23.713  1.00  0.94           H  
ATOM   1546 1HB  LEU A  97       7.661 -12.840  21.201  1.00  0.94           H  
ATOM   1547 2HB  LEU A  97       7.890 -12.140  22.805  1.00  0.94           H  
ATOM   1548  HG  LEU A  97      10.032 -13.452  21.214  1.00  0.94           H  
ATOM   1549 1HD1 LEU A  97      10.723 -11.095  20.925  1.00  0.94           H  
ATOM   1550 2HD1 LEU A  97       9.133 -11.408  20.206  1.00  0.94           H  
ATOM   1551 3HD1 LEU A  97       9.265 -10.586  21.771  1.00  0.94           H  
ATOM   1552 1HD2 LEU A  97      11.427 -12.409  22.946  1.00  0.94           H  
ATOM   1553 2HD2 LEU A  97       9.964 -11.834  23.781  1.00  0.94           H  
ATOM   1554 3HD2 LEU A  97      10.292 -13.581  23.656  1.00  0.94           H  
ATOM   1555  N   LYS A  98       5.455 -14.603  22.178  1.00  0.94           N  
ATOM   1556  CA  LYS A  98       3.993 -14.507  22.263  1.00  0.94           C  
ATOM   1557  C   LYS A  98       3.527 -13.056  22.189  1.00  0.94           C  
ATOM   1558  O   LYS A  98       2.679 -12.592  22.954  1.00  0.94           O  
ATOM   1559  CB  LYS A  98       3.459 -15.221  23.508  1.00  0.94           C  
ATOM   1560  CG  LYS A  98       3.923 -16.671  23.590  1.00  0.94           C  
ATOM   1561  CD  LYS A  98       3.373 -17.442  22.411  1.00  0.94           C  
ATOM   1562  CE  LYS A  98       3.814 -18.886  22.398  1.00  0.94           C  
ATOM   1563  NZ  LYS A  98       3.329 -19.560  21.180  1.00  0.94           N  
ATOM   1564  H   LYS A  98       5.830 -14.974  21.314  1.00  0.94           H  
ATOM   1565  HA  LYS A  98       3.577 -15.019  21.393  1.00  0.94           H  
ATOM   1566 1HB  LYS A  98       3.755 -14.701  24.414  1.00  0.94           H  
ATOM   1567 2HB  LYS A  98       2.371 -15.224  23.479  1.00  0.94           H  
ATOM   1568 1HG  LYS A  98       5.014 -16.723  23.572  1.00  0.94           H  
ATOM   1569 2HG  LYS A  98       3.569 -17.121  24.516  1.00  0.94           H  
ATOM   1570 1HD  LYS A  98       2.284 -17.403  22.424  1.00  0.94           H  
ATOM   1571 2HD  LYS A  98       3.722 -16.971  21.487  1.00  0.94           H  
ATOM   1572 1HE  LYS A  98       4.905 -18.923  22.409  1.00  0.94           H  
ATOM   1573 2HE  LYS A  98       3.430 -19.406  23.275  1.00  0.94           H  
ATOM   1574 1HZ  LYS A  98       3.643 -20.516  21.158  1.00  0.94           H  
ATOM   1575 2HZ  LYS A  98       2.324 -19.535  21.151  1.00  0.94           H  
ATOM   1576 3HZ  LYS A  98       3.706 -19.043  20.360  1.00  0.94           H  
ATOM   1577  N   VAL A  99       4.117 -12.362  21.227  1.00  0.94           N  
ATOM   1578  CA  VAL A  99       3.821 -10.972  20.907  1.00  0.94           C  
ATOM   1579  C   VAL A  99       2.654 -10.806  19.923  1.00  0.94           C  
ATOM   1580  O   VAL A  99       2.691 -11.389  18.840  1.00  0.94           O  
ATOM   1581  CB  VAL A  99       5.072 -10.325  20.307  1.00  0.94           C  
ATOM   1582  CG1 VAL A  99       4.798  -8.995  19.834  1.00  0.94           C  
ATOM   1583  CG2 VAL A  99       6.080 -10.189  21.381  1.00  0.94           C  
ATOM   1584  H   VAL A  99       4.795 -12.879  20.666  1.00  0.94           H  
ATOM   1585  HA  VAL A  99       3.621 -10.482  21.851  1.00  0.94           H  
ATOM   1586  HB  VAL A  99       5.439 -10.937  19.488  1.00  0.94           H  
ATOM   1587 1HG1 VAL A  99       5.714  -8.576  19.439  1.00  0.94           H  
ATOM   1588 2HG1 VAL A  99       4.040  -9.021  19.049  1.00  0.94           H  
ATOM   1589 3HG1 VAL A  99       4.446  -8.404  20.662  1.00  0.94           H  
ATOM   1590 1HG2 VAL A  99       6.991  -9.738  20.992  1.00  0.94           H  
ATOM   1591 2HG2 VAL A  99       5.678  -9.563  22.177  1.00  0.94           H  
ATOM   1592 3HG2 VAL A  99       6.271 -11.146  21.758  1.00  0.94           H  
ATOM   1593  N   PRO A 100       1.600 -10.037  20.266  1.00  0.93           N  
ATOM   1594  CA  PRO A 100       0.444  -9.781  19.428  1.00  0.93           C  
ATOM   1595  C   PRO A 100       0.803  -8.822  18.310  1.00  0.93           C  
ATOM   1596  O   PRO A 100       1.666  -7.970  18.472  1.00  0.93           O  
ATOM   1597  CB  PRO A 100      -0.559  -9.155  20.405  1.00  0.93           C  
ATOM   1598  CG  PRO A 100       0.304  -8.467  21.445  1.00  0.93           C  
ATOM   1599  CD  PRO A 100       1.539  -9.360  21.588  1.00  0.93           C  
ATOM   1600  HA  PRO A 100       0.071 -10.733  19.024  1.00  0.93           H  
ATOM   1601 1HB  PRO A 100      -1.221  -8.458  19.871  1.00  0.93           H  
ATOM   1602 2HB  PRO A 100      -1.200  -9.938  20.835  1.00  0.93           H  
ATOM   1603 1HG  PRO A 100       0.550  -7.446  21.118  1.00  0.93           H  
ATOM   1604 2HG  PRO A 100      -0.253  -8.366  22.387  1.00  0.93           H  
ATOM   1605 1HD  PRO A 100       2.400  -8.705  21.753  1.00  0.93           H  
ATOM   1606 2HD  PRO A 100       1.400 -10.099  22.399  1.00  0.93           H  
ATOM   1607  N   ILE A 101       0.045  -8.845  17.230  1.00  0.91           N  
ATOM   1608  CA  ILE A 101       0.237  -7.877  16.149  1.00  0.91           C  
ATOM   1609  C   ILE A 101       0.050  -6.441  16.651  1.00  0.91           C  
ATOM   1610  O   ILE A 101       0.733  -5.515  16.205  1.00  0.91           O  
ATOM   1611  CB  ILE A 101      -0.693  -8.152  14.969  1.00  0.91           C  
ATOM   1612  CG1 ILE A 101      -0.292  -9.452  14.308  1.00  0.91           C  
ATOM   1613  CG2 ILE A 101      -0.565  -7.008  13.972  1.00  0.91           C  
ATOM   1614  CD1 ILE A 101      -1.295  -9.967  13.320  1.00  0.91           C  
ATOM   1615  H   ILE A 101      -0.660  -9.561  17.130  1.00  0.91           H  
ATOM   1616  HA  ILE A 101       1.260  -7.974  15.784  1.00  0.91           H  
ATOM   1617  HB  ILE A 101      -1.723  -8.238  15.312  1.00  0.91           H  
ATOM   1618 1HG1 ILE A 101       0.640  -9.286  13.791  1.00  0.91           H  
ATOM   1619 2HG1 ILE A 101      -0.133 -10.212  15.076  1.00  0.91           H  
ATOM   1620 1HG2 ILE A 101      -1.215  -7.193  13.117  1.00  0.91           H  
ATOM   1621 2HG2 ILE A 101      -0.853  -6.071  14.451  1.00  0.91           H  
ATOM   1622 3HG2 ILE A 101       0.467  -6.939  13.633  1.00  0.91           H  
ATOM   1623 1HD1 ILE A 101      -0.933 -10.893  12.883  1.00  0.91           H  
ATOM   1624 2HD1 ILE A 101      -2.241 -10.154  13.827  1.00  0.91           H  
ATOM   1625 3HD1 ILE A 101      -1.445  -9.227  12.538  1.00  0.91           H  
ATOM   1626  N   ASP A 102      -0.855  -6.259  17.615  1.00  0.88           N  
ATOM   1627  CA  ASP A 102      -1.130  -4.947  18.201  1.00  0.88           C  
ATOM   1628  C   ASP A 102       0.156  -4.292  18.734  1.00  0.88           C  
ATOM   1629  O   ASP A 102       0.237  -3.061  18.812  1.00  0.88           O  
ATOM   1630  CB  ASP A 102      -2.135  -5.073  19.346  1.00  0.88           C  
ATOM   1631  CG  ASP A 102      -3.558  -5.397  18.888  1.00  0.88           C  
ATOM   1632  OD1 ASP A 102      -3.836  -5.282  17.717  1.00  0.88           O  
ATOM   1633  OD2 ASP A 102      -4.352  -5.763  19.721  1.00  0.88           O  
ATOM   1634  H   ASP A 102      -1.372  -7.060  17.942  1.00  0.88           H  
ATOM   1635  HA  ASP A 102      -1.552  -4.304  17.429  1.00  0.88           H  
ATOM   1636 1HB  ASP A 102      -1.801  -5.853  20.031  1.00  0.88           H  
ATOM   1637 2HB  ASP A 102      -2.155  -4.140  19.912  1.00  0.88           H  
ATOM   1638  N   TYR A 103       1.145  -5.110  19.118  1.00  0.85           N  
ATOM   1639  CA  TYR A 103       2.440  -4.652  19.595  1.00  0.85           C  
ATOM   1640  C   TYR A 103       3.073  -3.801  18.517  1.00  0.85           C  
ATOM   1641  O   TYR A 103       3.596  -2.719  18.790  1.00  0.85           O  
ATOM   1642  CB  TYR A 103       3.320  -5.848  19.915  1.00  0.85           C  
ATOM   1643  CG  TYR A 103       4.743  -5.603  20.368  1.00  0.85           C  
ATOM   1644  CD1 TYR A 103       5.020  -5.233  21.653  1.00  0.85           C  
ATOM   1645  CD2 TYR A 103       5.778  -5.828  19.482  1.00  0.85           C  
ATOM   1646  CE1 TYR A 103       6.334  -5.064  22.062  1.00  0.85           C  
ATOM   1647  CE2 TYR A 103       7.080  -5.682  19.887  1.00  0.85           C  
ATOM   1648  CZ  TYR A 103       7.359  -5.292  21.173  1.00  0.85           C  
ATOM   1649  OH  TYR A 103       8.659  -5.126  21.581  1.00  0.85           O  
ATOM   1650  H   TYR A 103       1.035  -6.115  19.011  1.00  0.85           H  
ATOM   1651  HA  TYR A 103       2.304  -4.043  20.483  1.00  0.85           H  
ATOM   1652 1HB  TYR A 103       2.827  -6.458  20.666  1.00  0.85           H  
ATOM   1653 2HB  TYR A 103       3.393  -6.446  19.020  1.00  0.85           H  
ATOM   1654  HD1 TYR A 103       4.211  -5.079  22.335  1.00  0.85           H  
ATOM   1655  HD2 TYR A 103       5.554  -6.139  18.462  1.00  0.85           H  
ATOM   1656  HE1 TYR A 103       6.566  -4.766  23.078  1.00  0.85           H  
ATOM   1657  HE2 TYR A 103       7.894  -5.869  19.185  1.00  0.85           H  
ATOM   1658  HH  TYR A 103       8.675  -4.931  22.525  1.00  0.85           H  
ATOM   1659  N   LEU A 104       3.048  -4.320  17.278  1.00  0.81           N  
ATOM   1660  CA  LEU A 104       3.681  -3.673  16.143  1.00  0.81           C  
ATOM   1661  C   LEU A 104       2.958  -2.362  15.886  1.00  0.81           C  
ATOM   1662  O   LEU A 104       3.567  -1.356  15.509  1.00  0.81           O  
ATOM   1663  CB  LEU A 104       3.584  -4.570  14.914  1.00  0.81           C  
ATOM   1664  CG  LEU A 104       4.307  -5.891  15.017  1.00  0.81           C  
ATOM   1665  CD1 LEU A 104       4.067  -6.658  13.729  1.00  0.81           C  
ATOM   1666  CD2 LEU A 104       5.771  -5.667  15.330  1.00  0.81           C  
ATOM   1667  H   LEU A 104       2.527  -5.176  17.112  1.00  0.81           H  
ATOM   1668  HA  LEU A 104       4.721  -3.473  16.374  1.00  0.81           H  
ATOM   1669 1HB  LEU A 104       2.537  -4.775  14.707  1.00  0.81           H  
ATOM   1670 2HB  LEU A 104       3.997  -4.037  14.067  1.00  0.81           H  
ATOM   1671  HG  LEU A 104       3.866  -6.479  15.830  1.00  0.81           H  
ATOM   1672 1HD1 LEU A 104       4.560  -7.620  13.796  1.00  0.81           H  
ATOM   1673 2HD1 LEU A 104       2.995  -6.801  13.584  1.00  0.81           H  
ATOM   1674 3HD1 LEU A 104       4.477  -6.098  12.885  1.00  0.81           H  
ATOM   1675 1HD2 LEU A 104       6.277  -6.629  15.414  1.00  0.81           H  
ATOM   1676 2HD2 LEU A 104       6.226  -5.094  14.554  1.00  0.81           H  
ATOM   1677 3HD2 LEU A 104       5.855  -5.132  16.266  1.00  0.81           H  
ATOM   1678  N   GLY A 105       1.647  -2.388  16.135  1.00  0.78           N  
ATOM   1679  CA  GLY A 105       0.787  -1.216  16.029  1.00  0.78           C  
ATOM   1680  C   GLY A 105       1.305  -0.134  16.965  1.00  0.78           C  
ATOM   1681  O   GLY A 105       1.590   0.994  16.537  1.00  0.78           O  
ATOM   1682  H   GLY A 105       1.240  -3.287  16.404  1.00  0.78           H  
ATOM   1683 1HA  GLY A 105       0.763  -0.844  15.014  1.00  0.78           H  
ATOM   1684 2HA  GLY A 105      -0.230  -1.491  16.307  1.00  0.78           H  
ATOM   1685  N   GLY A 106       1.446  -0.496  18.245  1.00  0.75           N  
ATOM   1686  CA  GLY A 106       1.936   0.425  19.263  1.00  0.75           C  
ATOM   1687  C   GLY A 106       3.314   0.954  18.891  1.00  0.75           C  
ATOM   1688  O   GLY A 106       3.595   2.148  19.083  1.00  0.75           O  
ATOM   1689  H   GLY A 106       1.183  -1.448  18.507  1.00  0.75           H  
ATOM   1690 1HA  GLY A 106       1.237   1.253  19.376  1.00  0.75           H  
ATOM   1691 2HA  GLY A 106       1.987  -0.093  20.221  1.00  0.75           H  
ATOM   1692  N   ILE A 107       4.162   0.086  18.321  1.00  0.72           N  
ATOM   1693  CA  ILE A 107       5.479   0.515  17.888  1.00  0.72           C  
ATOM   1694  C   ILE A 107       5.373   1.561  16.795  1.00  0.72           C  
ATOM   1695  O   ILE A 107       6.012   2.602  16.892  1.00  0.72           O  
ATOM   1696  CB  ILE A 107       6.377  -0.658  17.419  1.00  0.72           C  
ATOM   1697  CG1 ILE A 107       6.786  -1.540  18.544  1.00  0.72           C  
ATOM   1698  CG2 ILE A 107       7.567  -0.143  16.744  1.00  0.72           C  
ATOM   1699  CD1 ILE A 107       7.415  -2.790  18.091  1.00  0.72           C  
ATOM   1700  H   ILE A 107       3.887  -0.892  18.217  1.00  0.72           H  
ATOM   1701  HA  ILE A 107       5.980   0.976  18.737  1.00  0.72           H  
ATOM   1702  HB  ILE A 107       5.818  -1.271  16.722  1.00  0.72           H  
ATOM   1703 1HG1 ILE A 107       7.525  -1.026  19.122  1.00  0.72           H  
ATOM   1704 2HG1 ILE A 107       5.928  -1.773  19.178  1.00  0.72           H  
ATOM   1705 1HG2 ILE A 107       8.176  -0.969  16.389  1.00  0.72           H  
ATOM   1706 2HG2 ILE A 107       7.222   0.437  15.918  1.00  0.72           H  
ATOM   1707 3HG2 ILE A 107       8.150   0.476  17.427  1.00  0.72           H  
ATOM   1708 1HD1 ILE A 107       7.725  -3.333  18.952  1.00  0.72           H  
ATOM   1709 2HD1 ILE A 107       6.713  -3.368  17.518  1.00  0.72           H  
ATOM   1710 3HD1 ILE A 107       8.284  -2.562  17.483  1.00  0.72           H  
ATOM   1711  N   GLY A 108       4.530   1.338  15.785  1.00  0.70           N  
ATOM   1712  CA  GLY A 108       4.397   2.315  14.704  1.00  0.70           C  
ATOM   1713  C   GLY A 108       4.017   3.691  15.245  1.00  0.70           C  
ATOM   1714  O   GLY A 108       4.577   4.719  14.841  1.00  0.70           O  
ATOM   1715  H   GLY A 108       4.006   0.463  15.750  1.00  0.70           H  
ATOM   1716 1HA  GLY A 108       5.320   2.376  14.139  1.00  0.70           H  
ATOM   1717 2HA  GLY A 108       3.626   1.970  14.016  1.00  0.70           H  
ATOM   1718  N   VAL A 109       3.108   3.712  16.218  1.00  0.69           N  
ATOM   1719  CA  VAL A 109       2.686   4.974  16.805  1.00  0.69           C  
ATOM   1720  C   VAL A 109       3.820   5.650  17.571  1.00  0.69           C  
ATOM   1721  O   VAL A 109       4.067   6.850  17.398  1.00  0.69           O  
ATOM   1722  CB  VAL A 109       1.504   4.743  17.760  1.00  0.69           C  
ATOM   1723  CG1 VAL A 109       1.178   6.028  18.503  1.00  0.69           C  
ATOM   1724  CG2 VAL A 109       0.309   4.255  16.969  1.00  0.69           C  
ATOM   1725  H   VAL A 109       2.680   2.830  16.514  1.00  0.69           H  
ATOM   1726  HA  VAL A 109       2.365   5.636  16.000  1.00  0.69           H  
ATOM   1727  HB  VAL A 109       1.783   3.991  18.498  1.00  0.69           H  
ATOM   1728 1HG1 VAL A 109       0.349   5.850  19.187  1.00  0.69           H  
ATOM   1729 2HG1 VAL A 109       2.052   6.354  19.071  1.00  0.69           H  
ATOM   1730 3HG1 VAL A 109       0.900   6.802  17.789  1.00  0.69           H  
ATOM   1731 1HG2 VAL A 109      -0.525   4.076  17.645  1.00  0.69           H  
ATOM   1732 2HG2 VAL A 109       0.028   5.006  16.233  1.00  0.69           H  
ATOM   1733 3HG2 VAL A 109       0.569   3.327  16.461  1.00  0.69           H  
ATOM   1734  N   SER A 110       4.516   4.870  18.400  1.00  0.68           N  
ATOM   1735  CA  SER A 110       5.612   5.353  19.227  1.00  0.68           C  
ATOM   1736  C   SER A 110       6.770   5.878  18.379  1.00  0.68           C  
ATOM   1737  O   SER A 110       7.397   6.889  18.713  1.00  0.68           O  
ATOM   1738  CB  SER A 110       6.055   4.233  20.134  1.00  0.68           C  
ATOM   1739  OG  SER A 110       5.019   3.895  21.004  1.00  0.68           O  
ATOM   1740  H   SER A 110       4.256   3.885  18.480  1.00  0.68           H  
ATOM   1741  HA  SER A 110       5.239   6.172  19.844  1.00  0.68           H  
ATOM   1742 1HB  SER A 110       6.330   3.363  19.538  1.00  0.68           H  
ATOM   1743 2HB  SER A 110       6.932   4.541  20.705  1.00  0.68           H  
ATOM   1744  HG  SER A 110       4.382   3.384  20.458  1.00  0.68           H  
ATOM   1745  N   LEU A 111       7.048   5.207  17.262  1.00  0.67           N  
ATOM   1746  CA  LEU A 111       8.106   5.627  16.353  1.00  0.67           C  
ATOM   1747  C   LEU A 111       7.797   6.998  15.762  1.00  0.67           C  
ATOM   1748  O   LEU A 111       8.684   7.858  15.667  1.00  0.67           O  
ATOM   1749  CB  LEU A 111       8.217   4.608  15.226  1.00  0.67           C  
ATOM   1750  CG  LEU A 111       8.747   3.270  15.616  1.00  0.67           C  
ATOM   1751  CD1 LEU A 111       8.542   2.338  14.563  1.00  0.67           C  
ATOM   1752  CD2 LEU A 111      10.123   3.354  15.818  1.00  0.67           C  
ATOM   1753  H   LEU A 111       6.518   4.363  17.046  1.00  0.67           H  
ATOM   1754  HA  LEU A 111       9.045   5.679  16.899  1.00  0.67           H  
ATOM   1755 1HB  LEU A 111       7.224   4.454  14.803  1.00  0.67           H  
ATOM   1756 2HB  LEU A 111       8.862   5.012  14.452  1.00  0.67           H  
ATOM   1757  HG  LEU A 111       8.268   2.944  16.514  1.00  0.67           H  
ATOM   1758 1HD1 LEU A 111       8.934   1.417  14.882  1.00  0.67           H  
ATOM   1759 2HD1 LEU A 111       7.498   2.238  14.351  1.00  0.67           H  
ATOM   1760 3HD1 LEU A 111       9.065   2.672  13.695  1.00  0.67           H  
ATOM   1761 1HD2 LEU A 111      10.513   2.380  16.110  1.00  0.67           H  
ATOM   1762 2HD2 LEU A 111      10.582   3.675  14.889  1.00  0.67           H  
ATOM   1763 3HD2 LEU A 111      10.287   4.063  16.568  1.00  0.67           H  
ATOM   1764  N   ILE A 112       6.529   7.231  15.401  1.00  0.67           N  
ATOM   1765  CA  ILE A 112       6.143   8.525  14.853  1.00  0.67           C  
ATOM   1766  C   ILE A 112       6.211   9.612  15.911  1.00  0.67           C  
ATOM   1767  O   ILE A 112       6.756  10.692  15.658  1.00  0.67           O  
ATOM   1768  CB  ILE A 112       4.757   8.485  14.204  1.00  0.67           C  
ATOM   1769  CG1 ILE A 112       4.837   7.598  12.976  1.00  0.67           C  
ATOM   1770  CG2 ILE A 112       4.313   9.910  13.818  1.00  0.67           C  
ATOM   1771  CD1 ILE A 112       3.531   7.252  12.378  1.00  0.67           C  
ATOM   1772  H   ILE A 112       5.829   6.486  15.476  1.00  0.67           H  
ATOM   1773  HA  ILE A 112       6.853   8.781  14.069  1.00  0.67           H  
ATOM   1774  HB  ILE A 112       4.039   8.038  14.898  1.00  0.67           H  
ATOM   1775 1HG1 ILE A 112       5.437   8.103  12.228  1.00  0.67           H  
ATOM   1776 2HG1 ILE A 112       5.334   6.673  13.255  1.00  0.67           H  
ATOM   1777 1HG2 ILE A 112       3.331   9.871  13.349  1.00  0.67           H  
ATOM   1778 2HG2 ILE A 112       4.263  10.531  14.713  1.00  0.67           H  
ATOM   1779 3HG2 ILE A 112       5.032  10.338  13.120  1.00  0.67           H  
ATOM   1780 1HD1 ILE A 112       3.706   6.626  11.530  1.00  0.67           H  
ATOM   1781 2HD1 ILE A 112       2.925   6.718  13.111  1.00  0.67           H  
ATOM   1782 3HD1 ILE A 112       3.017   8.159  12.064  1.00  0.67           H  
ATOM   1783  N   GLU A 113       5.680   9.331  17.107  1.00  0.68           N  
ATOM   1784  CA  GLU A 113       5.739  10.306  18.193  1.00  0.68           C  
ATOM   1785  C   GLU A 113       7.180  10.693  18.507  1.00  0.68           C  
ATOM   1786  O   GLU A 113       7.496  11.880  18.651  1.00  0.68           O  
ATOM   1787  CB  GLU A 113       5.079   9.757  19.468  1.00  0.68           C  
ATOM   1788  CG  GLU A 113       5.139  10.729  20.668  1.00  0.68           C  
ATOM   1789  CD  GLU A 113       4.466  10.219  21.939  1.00  0.68           C  
ATOM   1790  OE1 GLU A 113       3.856   9.181  21.906  1.00  0.68           O  
ATOM   1791  OE2 GLU A 113       4.594  10.879  22.958  1.00  0.68           O  
ATOM   1792  H   GLU A 113       5.226   8.427  17.257  1.00  0.68           H  
ATOM   1793  HA  GLU A 113       5.206  11.202  17.879  1.00  0.68           H  
ATOM   1794 1HB  GLU A 113       4.035   9.518  19.266  1.00  0.68           H  
ATOM   1795 2HB  GLU A 113       5.574   8.829  19.758  1.00  0.68           H  
ATOM   1796 1HG  GLU A 113       6.188  10.914  20.889  1.00  0.68           H  
ATOM   1797 2HG  GLU A 113       4.688  11.677  20.376  1.00  0.68           H  
ATOM   1798  N   THR A 114       8.059   9.693  18.574  1.00  0.69           N  
ATOM   1799  CA  THR A 114       9.452   9.922  18.897  1.00  0.69           C  
ATOM   1800  C   THR A 114      10.109  10.760  17.797  1.00  0.69           C  
ATOM   1801  O   THR A 114      10.835  11.711  18.089  1.00  0.69           O  
ATOM   1802  CB  THR A 114      10.185   8.587  19.074  1.00  0.69           C  
ATOM   1803  OG1 THR A 114       9.542   7.835  20.099  1.00  0.69           O  
ATOM   1804  CG2 THR A 114      11.613   8.850  19.515  1.00  0.69           C  
ATOM   1805  H   THR A 114       7.744   8.733  18.443  1.00  0.69           H  
ATOM   1806  HA  THR A 114       9.506  10.476  19.832  1.00  0.69           H  
ATOM   1807  HB  THR A 114      10.169   8.025  18.138  1.00  0.69           H  
ATOM   1808  HG1 THR A 114       8.649   7.568  19.777  1.00  0.69           H  
ATOM   1809 1HG2 THR A 114      12.133   7.903  19.654  1.00  0.69           H  
ATOM   1810 2HG2 THR A 114      12.114   9.440  18.765  1.00  0.69           H  
ATOM   1811 3HG2 THR A 114      11.607   9.398  20.449  1.00  0.69           H  
ATOM   1812  N   GLY A 115       9.823  10.429  16.530  1.00  0.70           N  
ATOM   1813  CA  GLY A 115      10.355  11.148  15.374  1.00  0.70           C  
ATOM   1814  C   GLY A 115       9.976  12.613  15.438  1.00  0.70           C  
ATOM   1815  O   GLY A 115      10.834  13.488  15.333  1.00  0.70           O  
ATOM   1816  H   GLY A 115       9.223   9.625  16.351  1.00  0.70           H  
ATOM   1817 1HA  GLY A 115      11.438  11.060  15.343  1.00  0.70           H  
ATOM   1818 2HA  GLY A 115       9.960  10.702  14.461  1.00  0.70           H  
ATOM   1819  N   LYS A 116       8.687  12.880  15.610  1.00  0.72           N  
ATOM   1820  CA  LYS A 116       8.184  14.240  15.722  1.00  0.72           C  
ATOM   1821  C   LYS A 116       8.909  15.016  16.825  1.00  0.72           C  
ATOM   1822  O   LYS A 116       9.302  16.167  16.646  1.00  0.72           O  
ATOM   1823  CB  LYS A 116       6.683  14.202  16.012  1.00  0.72           C  
ATOM   1824  CG  LYS A 116       6.018  15.554  16.169  1.00  0.72           C  
ATOM   1825  CD  LYS A 116       4.510  15.398  16.397  1.00  0.72           C  
ATOM   1826  CE  LYS A 116       4.199  14.811  17.771  1.00  0.72           C  
ATOM   1827  NZ  LYS A 116       2.726  14.799  18.044  1.00  0.72           N  
ATOM   1828  H   LYS A 116       8.026  12.105  15.679  1.00  0.72           H  
ATOM   1829  HA  LYS A 116       8.354  14.754  14.776  1.00  0.72           H  
ATOM   1830 1HB  LYS A 116       6.176  13.668  15.205  1.00  0.72           H  
ATOM   1831 2HB  LYS A 116       6.512  13.635  16.929  1.00  0.72           H  
ATOM   1832 1HG  LYS A 116       6.458  16.073  17.022  1.00  0.72           H  
ATOM   1833 2HG  LYS A 116       6.189  16.149  15.272  1.00  0.72           H  
ATOM   1834 1HD  LYS A 116       4.023  16.368  16.304  1.00  0.72           H  
ATOM   1835 2HD  LYS A 116       4.100  14.731  15.635  1.00  0.72           H  
ATOM   1836 1HE  LYS A 116       4.578  13.787  17.815  1.00  0.72           H  
ATOM   1837 2HE  LYS A 116       4.699  15.404  18.539  1.00  0.72           H  
ATOM   1838 1HZ  LYS A 116       2.551  14.403  18.956  1.00  0.72           H  
ATOM   1839 2HZ  LYS A 116       2.370  15.745  18.015  1.00  0.72           H  
ATOM   1840 3HZ  LYS A 116       2.257  14.243  17.342  1.00  0.72           H  
ATOM   1841  N   LYS A 117       9.074  14.388  17.988  1.00  0.75           N  
ATOM   1842  CA  LYS A 117       9.737  15.034  19.113  1.00  0.75           C  
ATOM   1843  C   LYS A 117      11.255  15.226  18.966  1.00  0.75           C  
ATOM   1844  O   LYS A 117      11.785  16.252  19.400  1.00  0.75           O  
ATOM   1845  CB  LYS A 117       9.381  14.285  20.392  1.00  0.75           C  
ATOM   1846  CG  LYS A 117       7.918  14.529  20.791  1.00  0.75           C  
ATOM   1847  CD  LYS A 117       7.478  13.772  22.030  1.00  0.75           C  
ATOM   1848  CE  LYS A 117       6.062  14.209  22.420  1.00  0.75           C  
ATOM   1849  NZ  LYS A 117       5.505  13.444  23.562  1.00  0.75           N  
ATOM   1850  H   LYS A 117       8.715  13.438  18.107  1.00  0.75           H  
ATOM   1851  HA  LYS A 117       9.309  16.031  19.205  1.00  0.75           H  
ATOM   1852 1HB  LYS A 117       9.522  13.211  20.235  1.00  0.75           H  
ATOM   1853 2HB  LYS A 117      10.034  14.598  21.203  1.00  0.75           H  
ATOM   1854 1HG  LYS A 117       7.766  15.594  20.956  1.00  0.75           H  
ATOM   1855 2HG  LYS A 117       7.279  14.218  19.960  1.00  0.75           H  
ATOM   1856 1HD  LYS A 117       7.481  12.700  21.825  1.00  0.75           H  
ATOM   1857 2HD  LYS A 117       8.158  13.974  22.854  1.00  0.75           H  
ATOM   1858 1HE  LYS A 117       6.103  15.260  22.696  1.00  0.75           H  
ATOM   1859 2HE  LYS A 117       5.397  14.094  21.563  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 117       4.585  13.787  23.778  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 117       5.420  12.453  23.306  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 117       6.095  13.538  24.369  1.00  0.75           H  
ATOM   1863  N   LEU A 118      11.965  14.269  18.362  1.00  0.78           N  
ATOM   1864  CA  LEU A 118      13.413  14.424  18.215  1.00  0.78           C  
ATOM   1865  C   LEU A 118      13.833  15.178  16.958  1.00  0.78           C  
ATOM   1866  O   LEU A 118      14.852  15.871  16.969  1.00  0.78           O  
ATOM   1867  CB  LEU A 118      14.144  13.077  18.222  1.00  0.78           C  
ATOM   1868  CG  LEU A 118      14.094  12.269  19.514  1.00  0.78           C  
ATOM   1869  CD1 LEU A 118      14.862  10.977  19.300  1.00  0.78           C  
ATOM   1870  CD2 LEU A 118      14.686  13.088  20.642  1.00  0.78           C  
ATOM   1871  H   LEU A 118      11.503  13.423  18.036  1.00  0.78           H  
ATOM   1872  HA  LEU A 118      13.771  14.992  19.070  1.00  0.78           H  
ATOM   1873 1HB  LEU A 118      13.703  12.457  17.439  1.00  0.78           H  
ATOM   1874 2HB  LEU A 118      15.192  13.247  17.969  1.00  0.78           H  
ATOM   1875  HG  LEU A 118      13.058  12.012  19.749  1.00  0.78           H  
ATOM   1876 1HD1 LEU A 118      14.841  10.372  20.180  1.00  0.78           H  
ATOM   1877 2HD1 LEU A 118      14.415  10.459  18.509  1.00  0.78           H  
ATOM   1878 3HD1 LEU A 118      15.900  11.203  19.048  1.00  0.78           H  
ATOM   1879 1HD2 LEU A 118      14.664  12.520  21.562  1.00  0.78           H  
ATOM   1880 2HD2 LEU A 118      15.718  13.340  20.400  1.00  0.78           H  
ATOM   1881 3HD2 LEU A 118      14.107  14.005  20.765  1.00  0.78           H  
ATOM   1882  N   HIS A 119      13.060  15.064  15.880  1.00  0.81           N  
ATOM   1883  CA  HIS A 119      13.426  15.690  14.619  1.00  0.81           C  
ATOM   1884  C   HIS A 119      12.242  16.470  14.017  1.00  0.81           C  
ATOM   1885  O   HIS A 119      11.889  16.227  12.858  1.00  0.81           O  
ATOM   1886  CB  HIS A 119      13.794  14.584  13.616  1.00  0.81           C  
ATOM   1887  CG  HIS A 119      14.862  13.605  14.066  1.00  0.81           C  
ATOM   1888  ND1 HIS A 119      16.200  13.920  14.118  1.00  0.81           N  
ATOM   1889  CD2 HIS A 119      14.762  12.309  14.479  1.00  0.81           C  
ATOM   1890  CE1 HIS A 119      16.881  12.860  14.544  1.00  0.81           C  
ATOM   1891  NE2 HIS A 119      16.030  11.877  14.769  1.00  0.81           N  
ATOM   1892  H   HIS A 119      12.215  14.501  15.908  1.00  0.81           H  
ATOM   1893  HA  HIS A 119      14.274  16.361  14.748  1.00  0.81           H  
ATOM   1894 1HB  HIS A 119      12.894  14.013  13.372  1.00  0.81           H  
ATOM   1895 2HB  HIS A 119      14.140  15.046  12.700  1.00  0.81           H  
ATOM   1896  HD2 HIS A 119      13.844  11.725  14.563  1.00  0.81           H  
ATOM   1897  HE1 HIS A 119      17.957  12.803  14.681  1.00  0.81           H  
ATOM   1898  HE2 HIS A 119      16.278  10.953  15.098  1.00  0.81           H  
ATOM   1899  N   PRO A 120      11.675  17.477  14.714  1.00  0.84           N  
ATOM   1900  CA  PRO A 120      10.485  18.219  14.315  1.00  0.84           C  
ATOM   1901  C   PRO A 120      10.671  19.006  13.025  1.00  0.84           C  
ATOM   1902  O   PRO A 120       9.706  19.314  12.327  1.00  0.84           O  
ATOM   1903  CB  PRO A 120      10.273  19.173  15.500  1.00  0.84           C  
ATOM   1904  CG  PRO A 120      11.640  19.304  16.141  1.00  0.84           C  
ATOM   1905  CD  PRO A 120      12.275  17.951  15.973  1.00  0.84           C  
ATOM   1906  HA  PRO A 120       9.641  17.515  14.227  1.00  0.84           H  
ATOM   1907 1HB  PRO A 120       9.873  20.131  15.142  1.00  0.84           H  
ATOM   1908 2HB  PRO A 120       9.526  18.746  16.188  1.00  0.84           H  
ATOM   1909 1HG  PRO A 120      12.215  20.103  15.654  1.00  0.84           H  
ATOM   1910 2HG  PRO A 120      11.535  19.586  17.200  1.00  0.84           H  
ATOM   1911 1HD  PRO A 120      13.364  18.051  15.903  1.00  0.84           H  
ATOM   1912 2HD  PRO A 120      11.958  17.318  16.813  1.00  0.84           H  
ATOM   1913  N   ASP A 121      11.928  19.303  12.685  1.00  0.86           N  
ATOM   1914  CA  ASP A 121      12.237  20.059  11.478  1.00  0.86           C  
ATOM   1915  C   ASP A 121      12.283  19.165  10.247  1.00  0.86           C  
ATOM   1916  O   ASP A 121      12.281  19.648   9.115  1.00  0.86           O  
ATOM   1917  CB  ASP A 121      13.582  20.785  11.625  1.00  0.86           C  
ATOM   1918  CG  ASP A 121      14.775  19.822  11.854  1.00  0.86           C  
ATOM   1919  OD1 ASP A 121      14.707  19.030  12.766  1.00  0.86           O  
ATOM   1920  OD2 ASP A 121      15.738  19.870  11.094  1.00  0.86           O  
ATOM   1921  H   ASP A 121      12.685  19.025  13.288  1.00  0.86           H  
ATOM   1922  HA  ASP A 121      11.454  20.803  11.329  1.00  0.86           H  
ATOM   1923 1HB  ASP A 121      13.775  21.370  10.726  1.00  0.86           H  
ATOM   1924 2HB  ASP A 121      13.528  21.480  12.463  1.00  0.86           H  
ATOM   1925  N   LYS A 122      12.358  17.857  10.474  1.00  0.87           N  
ATOM   1926  CA  LYS A 122      12.458  16.899   9.393  1.00  0.87           C  
ATOM   1927  C   LYS A 122      11.224  16.021   9.364  1.00  0.87           C  
ATOM   1928  O   LYS A 122      10.942  15.379   8.353  1.00  0.87           O  
ATOM   1929  CB  LYS A 122      13.713  16.057   9.540  1.00  0.87           C  
ATOM   1930  CG  LYS A 122      14.998  16.860   9.490  1.00  0.87           C  
ATOM   1931  CD  LYS A 122      16.225  16.000   9.672  1.00  0.87           C  
ATOM   1932  CE  LYS A 122      17.510  16.843   9.556  1.00  0.87           C  
ATOM   1933  NZ  LYS A 122      17.681  17.817  10.710  1.00  0.87           N  
ATOM   1934  H   LYS A 122      12.342  17.506  11.427  1.00  0.87           H  
ATOM   1935  HA  LYS A 122      12.509  17.437   8.447  1.00  0.87           H  
ATOM   1936 1HB  LYS A 122      13.676  15.513  10.477  1.00  0.87           H  
ATOM   1937 2HB  LYS A 122      13.759  15.333   8.733  1.00  0.87           H  
ATOM   1938 1HG  LYS A 122      15.065  17.402   8.547  1.00  0.87           H  
ATOM   1939 2HG  LYS A 122      14.983  17.580  10.291  1.00  0.87           H  
ATOM   1940 1HD  LYS A 122      16.193  15.541  10.665  1.00  0.87           H  
ATOM   1941 2HD  LYS A 122      16.239  15.209   8.922  1.00  0.87           H  
ATOM   1942 1HE  LYS A 122      18.365  16.171   9.536  1.00  0.87           H  
ATOM   1943 2HE  LYS A 122      17.482  17.407   8.624  1.00  0.87           H  
ATOM   1944 1HZ  LYS A 122      18.531  18.334  10.591  1.00  0.87           H  
ATOM   1945 2HZ  LYS A 122      16.895  18.499  10.770  1.00  0.87           H  
ATOM   1946 3HZ  LYS A 122      17.718  17.309  11.578  1.00  0.87           H  
ATOM   1947  N   ALA A 123      10.449  16.032  10.461  1.00  0.86           N  
ATOM   1948  CA  ALA A 123       9.263  15.189  10.563  1.00  0.86           C  
ATOM   1949  C   ALA A 123       7.923  15.939  10.816  1.00  0.86           C  
ATOM   1950  O   ALA A 123       7.280  15.667  11.832  1.00  0.86           O  
ATOM   1951  CB  ALA A 123       9.477  14.200  11.710  1.00  0.86           C  
ATOM   1952  H   ALA A 123      10.741  16.569  11.273  1.00  0.86           H  
ATOM   1953  HA  ALA A 123       9.169  14.636   9.635  1.00  0.86           H  
ATOM   1954 1HB  ALA A 123       8.626  13.522  11.773  1.00  0.86           H  
ATOM   1955 2HB  ALA A 123      10.387  13.628  11.529  1.00  0.86           H  
ATOM   1956 3HB  ALA A 123       9.579  14.749  12.648  1.00  0.86           H  
ATOM   1957  N   PRO A 124       7.493  16.885   9.939  1.00  0.84           N  
ATOM   1958  CA  PRO A 124       6.208  17.570   9.933  1.00  0.84           C  
ATOM   1959  C   PRO A 124       5.122  16.593   9.456  1.00  0.84           C  
ATOM   1960  O   PRO A 124       5.460  15.569   8.862  1.00  0.84           O  
ATOM   1961  CB  PRO A 124       6.461  18.734   8.954  1.00  0.84           C  
ATOM   1962  CG  PRO A 124       7.501  18.238   8.041  1.00  0.84           C  
ATOM   1963  CD  PRO A 124       8.392  17.393   8.901  1.00  0.84           C  
ATOM   1964  HA  PRO A 124       6.017  17.934  10.950  1.00  0.84           H  
ATOM   1965 1HB  PRO A 124       5.564  19.012   8.409  1.00  0.84           H  
ATOM   1966 2HB  PRO A 124       6.785  19.626   9.514  1.00  0.84           H  
ATOM   1967 1HG  PRO A 124       7.042  17.690   7.219  1.00  0.84           H  
ATOM   1968 2HG  PRO A 124       8.042  19.084   7.592  1.00  0.84           H  
ATOM   1969 1HD  PRO A 124       8.789  16.603   8.316  1.00  0.84           H  
ATOM   1970 2HD  PRO A 124       9.168  18.041   9.342  1.00  0.84           H  
ATOM   1971  N   PRO A 125       3.828  16.888   9.667  1.00  0.81           N  
ATOM   1972  CA  PRO A 125       2.665  16.095   9.267  1.00  0.81           C  
ATOM   1973  C   PRO A 125       2.760  15.247   7.969  1.00  0.81           C  
ATOM   1974  O   PRO A 125       2.450  14.062   8.052  1.00  0.81           O  
ATOM   1975  CB  PRO A 125       1.559  17.155   9.257  1.00  0.81           C  
ATOM   1976  CG  PRO A 125       1.973  18.102  10.366  1.00  0.81           C  
ATOM   1977  CD  PRO A 125       3.465  18.197  10.273  1.00  0.81           C  
ATOM   1978  HA  PRO A 125       2.448  15.415  10.103  1.00  0.81           H  
ATOM   1979 1HB  PRO A 125       1.454  17.644   8.301  1.00  0.81           H  
ATOM   1980 2HB  PRO A 125       0.591  16.676   9.466  1.00  0.81           H  
ATOM   1981 1HG  PRO A 125       1.477  19.076  10.235  1.00  0.81           H  
ATOM   1982 2HG  PRO A 125       1.638  17.704  11.337  1.00  0.81           H  
ATOM   1983 1HD  PRO A 125       3.724  19.036   9.632  1.00  0.81           H  
ATOM   1984 2HD  PRO A 125       3.874  18.296  11.284  1.00  0.81           H  
ATOM   1985  N   PRO A 126       3.133  15.749   6.758  1.00  0.77           N  
ATOM   1986  CA  PRO A 126       3.217  14.929   5.548  1.00  0.77           C  
ATOM   1987  C   PRO A 126       4.274  13.830   5.635  1.00  0.77           C  
ATOM   1988  O   PRO A 126       4.192  12.810   4.940  1.00  0.77           O  
ATOM   1989  CB  PRO A 126       3.587  15.950   4.466  1.00  0.77           C  
ATOM   1990  CG  PRO A 126       4.213  17.107   5.215  1.00  0.77           C  
ATOM   1991  CD  PRO A 126       3.452  17.179   6.515  1.00  0.77           C  
ATOM   1992  HA  PRO A 126       2.229  14.492   5.345  1.00  0.77           H  
ATOM   1993 1HB  PRO A 126       4.283  15.491   3.748  1.00  0.77           H  
ATOM   1994 2HB  PRO A 126       2.689  16.240   3.901  1.00  0.77           H  
ATOM   1995 1HG  PRO A 126       5.285  16.920   5.367  1.00  0.77           H  
ATOM   1996 2HG  PRO A 126       4.134  18.031   4.625  1.00  0.77           H  
ATOM   1997 1HD  PRO A 126       4.088  17.614   7.238  1.00  0.77           H  
ATOM   1998 2HD  PRO A 126       2.539  17.760   6.361  1.00  0.77           H  
ATOM   1999  N   ILE A 127       5.238  14.010   6.525  1.00  0.74           N  
ATOM   2000  CA  ILE A 127       6.313  13.063   6.686  1.00  0.74           C  
ATOM   2001  C   ILE A 127       5.818  12.040   7.677  1.00  0.74           C  
ATOM   2002  O   ILE A 127       6.019  10.841   7.502  1.00  0.74           O  
ATOM   2003  CB  ILE A 127       7.580  13.741   7.188  1.00  0.74           C  
ATOM   2004  CG1 ILE A 127       7.969  14.867   6.246  1.00  0.74           C  
ATOM   2005  CG2 ILE A 127       8.685  12.739   7.276  1.00  0.74           C  
ATOM   2006  CD1 ILE A 127       8.151  14.467   4.866  1.00  0.74           C  
ATOM   2007  H   ILE A 127       5.247  14.827   7.128  1.00  0.74           H  
ATOM   2008  HA  ILE A 127       6.518  12.573   5.736  1.00  0.74           H  
ATOM   2009  HB  ILE A 127       7.400  14.173   8.163  1.00  0.74           H  
ATOM   2010 1HG1 ILE A 127       7.196  15.620   6.285  1.00  0.74           H  
ATOM   2011 2HG1 ILE A 127       8.908  15.295   6.574  1.00  0.74           H  
ATOM   2012 1HG2 ILE A 127       9.564  13.242   7.623  1.00  0.74           H  
ATOM   2013 2HG2 ILE A 127       8.406  11.957   7.966  1.00  0.74           H  
ATOM   2014 3HG2 ILE A 127       8.881  12.307   6.298  1.00  0.74           H  
ATOM   2015 1HD1 ILE A 127       8.423  15.334   4.267  1.00  0.74           H  
ATOM   2016 2HD1 ILE A 127       8.945  13.733   4.824  1.00  0.74           H  
ATOM   2017 3HD1 ILE A 127       7.226  14.053   4.510  1.00  0.74           H  
ATOM   2018  N   GLN A 128       5.132  12.530   8.711  1.00  0.72           N  
ATOM   2019  CA  GLN A 128       4.561  11.663   9.736  1.00  0.72           C  
ATOM   2020  C   GLN A 128       3.564  10.736   9.031  1.00  0.72           C  
ATOM   2021  O   GLN A 128       3.506   9.537   9.303  1.00  0.72           O  
ATOM   2022  CB  GLN A 128       3.842  12.517  10.783  1.00  0.72           C  
ATOM   2023  CG  GLN A 128       4.769  13.384  11.638  1.00  0.72           C  
ATOM   2024  CD  GLN A 128       3.995  14.398  12.474  1.00  0.72           C  
ATOM   2025  OE1 GLN A 128       2.834  14.178  12.846  1.00  0.72           O  
ATOM   2026  NE2 GLN A 128       4.627  15.532  12.750  1.00  0.72           N  
ATOM   2027  H   GLN A 128       5.022  13.543   8.781  1.00  0.72           H  
ATOM   2028  HA  GLN A 128       5.347  11.070  10.200  1.00  0.72           H  
ATOM   2029 1HB  GLN A 128       3.132  13.163  10.296  1.00  0.72           H  
ATOM   2030 2HB  GLN A 128       3.280  11.869  11.451  1.00  0.72           H  
ATOM   2031 1HG  GLN A 128       5.346  12.753  12.311  1.00  0.72           H  
ATOM   2032 2HG  GLN A 128       5.439  13.932  10.974  1.00  0.72           H  
ATOM   2033 1HE2 GLN A 128       4.169  16.256  13.257  1.00  0.72           H  
ATOM   2034 2HE2 GLN A 128       5.587  15.666  12.424  1.00  0.72           H  
ATOM   2035  N   GLY A 129       2.839  11.302   8.058  1.00  0.70           N  
ATOM   2036  CA  GLY A 129       1.902  10.584   7.212  1.00  0.70           C  
ATOM   2037  C   GLY A 129       2.632   9.479   6.461  1.00  0.70           C  
ATOM   2038  O   GLY A 129       2.220   8.317   6.509  1.00  0.70           O  
ATOM   2039  H   GLY A 129       2.922  12.304   7.916  1.00  0.70           H  
ATOM   2040 1HA  GLY A 129       1.101  10.164   7.819  1.00  0.70           H  
ATOM   2041 2HA  GLY A 129       1.453  11.280   6.504  1.00  0.70           H  
ATOM   2042  N   ALA A 130       3.724   9.835   5.774  1.00  0.69           N  
ATOM   2043  CA  ALA A 130       4.510   8.852   5.034  1.00  0.69           C  
ATOM   2044  C   ALA A 130       5.006   7.737   5.964  1.00  0.69           C  
ATOM   2045  O   ALA A 130       4.979   6.556   5.599  1.00  0.69           O  
ATOM   2046  CB  ALA A 130       5.677   9.541   4.361  1.00  0.69           C  
ATOM   2047  H   ALA A 130       4.002  10.817   5.738  1.00  0.69           H  
ATOM   2048  HA  ALA A 130       3.868   8.405   4.273  1.00  0.69           H  
ATOM   2049 1HB  ALA A 130       6.240   8.817   3.787  1.00  0.69           H  
ATOM   2050 2HB  ALA A 130       5.304  10.318   3.697  1.00  0.69           H  
ATOM   2051 3HB  ALA A 130       6.323   9.988   5.114  1.00  0.69           H  
ATOM   2052  N   PHE A 131       5.395   8.094   7.194  1.00  0.70           N  
ATOM   2053  CA  PHE A 131       5.801   7.070   8.145  1.00  0.70           C  
ATOM   2054  C   PHE A 131       4.648   6.183   8.529  1.00  0.70           C  
ATOM   2055  O   PHE A 131       4.812   4.967   8.623  1.00  0.70           O  
ATOM   2056  CB  PHE A 131       6.356   7.660   9.425  1.00  0.70           C  
ATOM   2057  CG  PHE A 131       7.769   7.964   9.431  1.00  0.70           C  
ATOM   2058  CD1 PHE A 131       8.228   9.235   9.310  1.00  0.70           C  
ATOM   2059  CD2 PHE A 131       8.666   6.940   9.607  1.00  0.70           C  
ATOM   2060  CE1 PHE A 131       9.557   9.484   9.356  1.00  0.70           C  
ATOM   2061  CE2 PHE A 131      10.003   7.176   9.668  1.00  0.70           C  
ATOM   2062  CZ  PHE A 131      10.458   8.442   9.539  1.00  0.70           C  
ATOM   2063  H   PHE A 131       5.424   9.080   7.450  1.00  0.70           H  
ATOM   2064  HA  PHE A 131       6.567   6.452   7.684  1.00  0.70           H  
ATOM   2065 1HB  PHE A 131       5.820   8.575   9.648  1.00  0.70           H  
ATOM   2066 2HB  PHE A 131       6.158   6.975  10.232  1.00  0.70           H  
ATOM   2067  HD1 PHE A 131       7.523  10.046   9.182  1.00  0.70           H  
ATOM   2068  HD2 PHE A 131       8.296   5.929   9.701  1.00  0.70           H  
ATOM   2069  HE1 PHE A 131       9.899  10.504   9.256  1.00  0.70           H  
ATOM   2070  HE2 PHE A 131      10.703   6.351   9.811  1.00  0.70           H  
ATOM   2071  HZ  PHE A 131      11.525   8.620   9.581  1.00  0.70           H  
ATOM   2072  N   ALA A 132       3.468   6.762   8.723  1.00  0.70           N  
ATOM   2073  CA  ALA A 132       2.327   5.952   9.086  1.00  0.70           C  
ATOM   2074  C   ALA A 132       2.067   4.943   7.986  1.00  0.70           C  
ATOM   2075  O   ALA A 132       1.780   3.778   8.266  1.00  0.70           O  
ATOM   2076  CB  ALA A 132       1.111   6.830   9.329  1.00  0.70           C  
ATOM   2077  H   ALA A 132       3.374   7.775   8.649  1.00  0.70           H  
ATOM   2078  HA  ALA A 132       2.562   5.403   9.994  1.00  0.70           H  
ATOM   2079 1HB  ALA A 132       0.264   6.210   9.612  1.00  0.70           H  
ATOM   2080 2HB  ALA A 132       1.331   7.537  10.127  1.00  0.70           H  
ATOM   2081 3HB  ALA A 132       0.873   7.375   8.422  1.00  0.70           H  
ATOM   2082  N   ALA A 133       2.218   5.373   6.729  1.00  0.72           N  
ATOM   2083  CA  ALA A 133       2.029   4.468   5.609  1.00  0.72           C  
ATOM   2084  C   ALA A 133       3.063   3.341   5.658  1.00  0.72           C  
ATOM   2085  O   ALA A 133       2.722   2.169   5.475  1.00  0.72           O  
ATOM   2086  CB  ALA A 133       2.122   5.236   4.299  1.00  0.72           C  
ATOM   2087  H   ALA A 133       2.442   6.356   6.562  1.00  0.72           H  
ATOM   2088  HA  ALA A 133       1.037   4.027   5.694  1.00  0.72           H  
ATOM   2089 1HB  ALA A 133       1.950   4.565   3.469  1.00  0.72           H  
ATOM   2090 2HB  ALA A 133       1.372   6.027   4.285  1.00  0.72           H  
ATOM   2091 3HB  ALA A 133       3.107   5.681   4.201  1.00  0.72           H  
ATOM   2092  N   ALA A 134       4.324   3.688   5.973  1.00  0.73           N  
ATOM   2093  CA  ALA A 134       5.401   2.696   6.067  1.00  0.73           C  
ATOM   2094  C   ALA A 134       5.112   1.676   7.145  1.00  0.73           C  
ATOM   2095  O   ALA A 134       5.364   0.477   6.963  1.00  0.73           O  
ATOM   2096  CB  ALA A 134       6.730   3.381   6.324  1.00  0.73           C  
ATOM   2097  H   ALA A 134       4.546   4.674   6.107  1.00  0.73           H  
ATOM   2098  HA  ALA A 134       5.478   2.168   5.144  1.00  0.73           H  
ATOM   2099 1HB  ALA A 134       7.519   2.638   6.366  1.00  0.73           H  
ATOM   2100 2HB  ALA A 134       6.927   4.080   5.517  1.00  0.73           H  
ATOM   2101 3HB  ALA A 134       6.690   3.917   7.269  1.00  0.73           H  
ATOM   2102  N   TYR A 135       4.555   2.138   8.255  1.00  0.73           N  
ATOM   2103  CA  TYR A 135       4.277   1.250   9.355  1.00  0.73           C  
ATOM   2104  C   TYR A 135       3.039   0.426   9.076  1.00  0.73           C  
ATOM   2105  O   TYR A 135       2.979  -0.747   9.434  1.00  0.73           O  
ATOM   2106  CB  TYR A 135       4.181   2.037  10.648  1.00  0.73           C  
ATOM   2107  CG  TYR A 135       5.533   2.645  10.985  1.00  0.73           C  
ATOM   2108  CD1 TYR A 135       5.636   3.960  11.406  1.00  0.73           C  
ATOM   2109  CD2 TYR A 135       6.682   1.884  10.802  1.00  0.73           C  
ATOM   2110  CE1 TYR A 135       6.878   4.509  11.653  1.00  0.73           C  
ATOM   2111  CE2 TYR A 135       7.916   2.434  11.041  1.00  0.73           C  
ATOM   2112  CZ  TYR A 135       8.017   3.744  11.461  1.00  0.73           C  
ATOM   2113  OH  TYR A 135       9.262   4.294  11.692  1.00  0.73           O  
ATOM   2114  H   TYR A 135       4.375   3.140   8.344  1.00  0.73           H  
ATOM   2115  HA  TYR A 135       5.113   0.565   9.456  1.00  0.73           H  
ATOM   2116 1HB  TYR A 135       3.450   2.844  10.540  1.00  0.73           H  
ATOM   2117 2HB  TYR A 135       3.867   1.390  11.466  1.00  0.73           H  
ATOM   2118  HD1 TYR A 135       4.740   4.558  11.539  1.00  0.73           H  
ATOM   2119  HD2 TYR A 135       6.605   0.852  10.460  1.00  0.73           H  
ATOM   2120  HE1 TYR A 135       6.965   5.541  11.985  1.00  0.73           H  
ATOM   2121  HE2 TYR A 135       8.817   1.835  10.894  1.00  0.73           H  
ATOM   2122  HH  TYR A 135       9.161   5.192  12.027  1.00  0.73           H  
ATOM   2123  N   ASP A 136       2.067   0.995   8.369  1.00  0.74           N  
ATOM   2124  CA  ASP A 136       0.866   0.243   8.063  1.00  0.74           C  
ATOM   2125  C   ASP A 136       1.232  -0.894   7.115  1.00  0.74           C  
ATOM   2126  O   ASP A 136       0.812  -2.034   7.313  1.00  0.74           O  
ATOM   2127  CB  ASP A 136      -0.196   1.155   7.438  1.00  0.74           C  
ATOM   2128  CG  ASP A 136      -1.566   0.500   7.289  1.00  0.74           C  
ATOM   2129  OD1 ASP A 136      -2.152   0.160   8.291  1.00  0.74           O  
ATOM   2130  OD2 ASP A 136      -2.027   0.344   6.175  1.00  0.74           O  
ATOM   2131  H   ASP A 136       2.134   1.973   8.089  1.00  0.74           H  
ATOM   2132  HA  ASP A 136       0.470  -0.182   8.985  1.00  0.74           H  
ATOM   2133 1HB  ASP A 136      -0.297   2.055   8.048  1.00  0.74           H  
ATOM   2134 2HB  ASP A 136       0.150   1.477   6.453  1.00  0.74           H  
ATOM   2135  N   ALA A 137       2.050  -0.603   6.095  1.00  0.74           N  
ATOM   2136  CA  ALA A 137       2.473  -1.643   5.162  1.00  0.74           C  
ATOM   2137  C   ALA A 137       3.251  -2.739   5.893  1.00  0.74           C  
ATOM   2138  O   ALA A 137       3.016  -3.931   5.677  1.00  0.74           O  
ATOM   2139  CB  ALA A 137       3.319  -1.035   4.073  1.00  0.74           C  
ATOM   2140  H   ALA A 137       2.369   0.357   5.960  1.00  0.74           H  
ATOM   2141  HA  ALA A 137       1.585  -2.093   4.722  1.00  0.74           H  
ATOM   2142 1HB  ALA A 137       3.624  -1.797   3.385  1.00  0.74           H  
ATOM   2143 2HB  ALA A 137       2.738  -0.276   3.553  1.00  0.74           H  
ATOM   2144 3HB  ALA A 137       4.202  -0.580   4.524  1.00  0.74           H  
ATOM   2145  N   PHE A 138       4.125  -2.342   6.822  1.00  0.75           N  
ATOM   2146  CA  PHE A 138       4.864  -3.291   7.647  1.00  0.75           C  
ATOM   2147  C   PHE A 138       3.944  -4.196   8.442  1.00  0.75           C  
ATOM   2148  O   PHE A 138       4.095  -5.426   8.421  1.00  0.75           O  
ATOM   2149  CB  PHE A 138       5.819  -2.528   8.560  1.00  0.75           C  
ATOM   2150  CG  PHE A 138       6.369  -3.291   9.717  1.00  0.75           C  
ATOM   2151  CD1 PHE A 138       7.315  -4.259   9.588  1.00  0.75           C  
ATOM   2152  CD2 PHE A 138       5.922  -2.967  10.987  1.00  0.75           C  
ATOM   2153  CE1 PHE A 138       7.802  -4.923  10.708  1.00  0.75           C  
ATOM   2154  CE2 PHE A 138       6.399  -3.610  12.091  1.00  0.75           C  
ATOM   2155  CZ  PHE A 138       7.345  -4.600  11.947  1.00  0.75           C  
ATOM   2156  H   PHE A 138       4.308  -1.346   6.957  1.00  0.75           H  
ATOM   2157  HA  PHE A 138       5.460  -3.919   6.987  1.00  0.75           H  
ATOM   2158 1HB  PHE A 138       6.653  -2.150   7.971  1.00  0.75           H  
ATOM   2159 2HB  PHE A 138       5.304  -1.672   8.953  1.00  0.75           H  
ATOM   2160  HD1 PHE A 138       7.668  -4.508   8.604  1.00  0.75           H  
ATOM   2161  HD2 PHE A 138       5.177  -2.177  11.094  1.00  0.75           H  
ATOM   2162  HE1 PHE A 138       8.549  -5.702  10.607  1.00  0.75           H  
ATOM   2163  HE2 PHE A 138       6.032  -3.335  13.075  1.00  0.75           H  
ATOM   2164  HZ  PHE A 138       7.734  -5.121  12.816  1.00  0.75           H  
ATOM   2165  N   ILE A 139       2.984  -3.600   9.134  1.00  0.75           N  
ATOM   2166  CA  ILE A 139       2.055  -4.354   9.946  1.00  0.75           C  
ATOM   2167  C   ILE A 139       1.207  -5.284   9.099  1.00  0.75           C  
ATOM   2168  O   ILE A 139       1.019  -6.442   9.463  1.00  0.75           O  
ATOM   2169  CB  ILE A 139       1.173  -3.416  10.760  1.00  0.75           C  
ATOM   2170  CG1 ILE A 139       2.048  -2.716  11.780  1.00  0.75           C  
ATOM   2171  CG2 ILE A 139       0.076  -4.206  11.447  1.00  0.75           C  
ATOM   2172  CD1 ILE A 139       1.411  -1.563  12.430  1.00  0.75           C  
ATOM   2173  H   ILE A 139       2.906  -2.583   9.109  1.00  0.75           H  
ATOM   2174  HA  ILE A 139       2.633  -4.957  10.645  1.00  0.75           H  
ATOM   2175  HB  ILE A 139       0.741  -2.656  10.103  1.00  0.75           H  
ATOM   2176 1HG1 ILE A 139       2.321  -3.429  12.541  1.00  0.75           H  
ATOM   2177 2HG1 ILE A 139       2.943  -2.377  11.291  1.00  0.75           H  
ATOM   2178 1HG2 ILE A 139      -0.543  -3.535  12.037  1.00  0.75           H  
ATOM   2179 2HG2 ILE A 139      -0.538  -4.704  10.697  1.00  0.75           H  
ATOM   2180 3HG2 ILE A 139       0.530  -4.949  12.098  1.00  0.75           H  
ATOM   2181 1HD1 ILE A 139       2.113  -1.123  13.139  1.00  0.75           H  
ATOM   2182 2HD1 ILE A 139       1.146  -0.822  11.671  1.00  0.75           H  
ATOM   2183 3HD1 ILE A 139       0.515  -1.896  12.946  1.00  0.75           H  
ATOM   2184  N   ARG A 140       0.689  -4.801   7.969  1.00  0.76           N  
ATOM   2185  CA  ARG A 140      -0.122  -5.652   7.108  1.00  0.76           C  
ATOM   2186  C   ARG A 140       0.674  -6.841   6.563  1.00  0.76           C  
ATOM   2187  O   ARG A 140       0.172  -7.974   6.557  1.00  0.76           O  
ATOM   2188  CB  ARG A 140      -0.687  -4.836   5.955  1.00  0.76           C  
ATOM   2189  CG  ARG A 140      -1.796  -3.860   6.347  1.00  0.76           C  
ATOM   2190  CD  ARG A 140      -2.269  -3.068   5.189  1.00  0.76           C  
ATOM   2191  NE  ARG A 140      -3.290  -2.102   5.574  1.00  0.76           N  
ATOM   2192  CZ  ARG A 140      -4.609  -2.366   5.671  1.00  0.76           C  
ATOM   2193  NH1 ARG A 140      -5.066  -3.573   5.393  1.00  0.76           N  
ATOM   2194  NH2 ARG A 140      -5.449  -1.415   6.044  1.00  0.76           N  
ATOM   2195  H   ARG A 140       0.852  -3.829   7.705  1.00  0.76           H  
ATOM   2196  HA  ARG A 140      -0.955  -6.033   7.697  1.00  0.76           H  
ATOM   2197 1HB  ARG A 140       0.118  -4.249   5.506  1.00  0.76           H  
ATOM   2198 2HB  ARG A 140      -1.076  -5.502   5.188  1.00  0.76           H  
ATOM   2199 1HG  ARG A 140      -2.641  -4.413   6.752  1.00  0.76           H  
ATOM   2200 2HG  ARG A 140      -1.426  -3.165   7.103  1.00  0.76           H  
ATOM   2201 1HD  ARG A 140      -1.425  -2.514   4.773  1.00  0.76           H  
ATOM   2202 2HD  ARG A 140      -2.686  -3.727   4.431  1.00  0.76           H  
ATOM   2203  HE  ARG A 140      -2.967  -1.146   5.811  1.00  0.76           H  
ATOM   2204 1HH1 ARG A 140      -4.426  -4.300   5.109  1.00  0.76           H  
ATOM   2205 2HH1 ARG A 140      -6.054  -3.768   5.466  1.00  0.76           H  
ATOM   2206 1HH2 ARG A 140      -5.105  -0.481   6.259  1.00  0.76           H  
ATOM   2207 2HH2 ARG A 140      -6.431  -1.612   6.117  1.00  0.76           H  
ATOM   2208  N   ARG A 141       1.933  -6.613   6.157  1.00  0.76           N  
ATOM   2209  CA  ARG A 141       2.748  -7.722   5.673  1.00  0.76           C  
ATOM   2210  C   ARG A 141       3.042  -8.693   6.811  1.00  0.76           C  
ATOM   2211  O   ARG A 141       2.953  -9.915   6.638  1.00  0.76           O  
ATOM   2212  CB  ARG A 141       4.069  -7.244   5.082  1.00  0.76           C  
ATOM   2213  CG  ARG A 141       3.999  -6.507   3.731  1.00  0.76           C  
ATOM   2214  CD  ARG A 141       5.366  -6.388   3.117  1.00  0.76           C  
ATOM   2215  NE  ARG A 141       6.285  -5.582   3.921  1.00  0.76           N  
ATOM   2216  CZ  ARG A 141       6.480  -4.254   3.803  1.00  0.76           C  
ATOM   2217  NH1 ARG A 141       5.846  -3.562   2.890  1.00  0.76           N  
ATOM   2218  NH2 ARG A 141       7.333  -3.645   4.602  1.00  0.76           N  
ATOM   2219  H   ARG A 141       2.319  -5.667   6.161  1.00  0.76           H  
ATOM   2220  HA  ARG A 141       2.193  -8.249   4.899  1.00  0.76           H  
ATOM   2221 1HB  ARG A 141       4.545  -6.563   5.793  1.00  0.76           H  
ATOM   2222 2HB  ARG A 141       4.731  -8.096   4.953  1.00  0.76           H  
ATOM   2223 1HG  ARG A 141       3.359  -7.061   3.048  1.00  0.76           H  
ATOM   2224 2HG  ARG A 141       3.598  -5.509   3.871  1.00  0.76           H  
ATOM   2225 1HD  ARG A 141       5.798  -7.383   3.008  1.00  0.76           H  
ATOM   2226 2HD  ARG A 141       5.277  -5.924   2.137  1.00  0.76           H  
ATOM   2227  HE  ARG A 141       6.801  -6.060   4.639  1.00  0.76           H  
ATOM   2228 1HH1 ARG A 141       5.189  -4.018   2.274  1.00  0.76           H  
ATOM   2229 2HH1 ARG A 141       6.031  -2.572   2.798  1.00  0.76           H  
ATOM   2230 1HH2 ARG A 141       7.835  -4.168   5.306  1.00  0.76           H  
ATOM   2231 2HH2 ARG A 141       7.486  -2.650   4.512  1.00  0.76           H  
ATOM   2232  N   SER A 142       3.338  -8.146   7.999  1.00  0.76           N  
ATOM   2233  CA  SER A 142       3.644  -8.964   9.159  1.00  0.76           C  
ATOM   2234  C   SER A 142       2.420  -9.789   9.498  1.00  0.76           C  
ATOM   2235  O   SER A 142       2.530 -10.971   9.807  1.00  0.76           O  
ATOM   2236  CB  SER A 142       4.011  -8.092  10.346  1.00  0.76           C  
ATOM   2237  OG  SER A 142       5.178  -7.367  10.099  1.00  0.76           O  
ATOM   2238  H   SER A 142       3.396  -7.133   8.096  1.00  0.76           H  
ATOM   2239  HA  SER A 142       4.473  -9.632   8.920  1.00  0.76           H  
ATOM   2240 1HB  SER A 142       3.196  -7.409  10.566  1.00  0.76           H  
ATOM   2241 2HB  SER A 142       4.154  -8.720  11.217  1.00  0.76           H  
ATOM   2242  HG  SER A 142       4.947  -6.740   9.370  1.00  0.76           H  
ATOM   2243  N   GLY A 143       1.247  -9.161   9.402  1.00  0.77           N  
ATOM   2244  CA  GLY A 143      -0.036  -9.772   9.686  1.00  0.77           C  
ATOM   2245  C   GLY A 143      -0.230 -11.002   8.830  1.00  0.77           C  
ATOM   2246  O   GLY A 143      -0.563 -12.074   9.344  1.00  0.77           O  
ATOM   2247  H   GLY A 143       1.244  -8.182   9.145  1.00  0.77           H  
ATOM   2248 1HA  GLY A 143      -0.085 -10.040  10.735  1.00  0.77           H  
ATOM   2249 2HA  GLY A 143      -0.828  -9.049   9.489  1.00  0.77           H  
ATOM   2250  N   ALA A 144      -0.027 -10.852   7.519  1.00  0.77           N  
ATOM   2251  CA  ALA A 144      -0.169 -11.978   6.608  1.00  0.77           C  
ATOM   2252  C   ALA A 144       0.779 -13.104   6.998  1.00  0.77           C  
ATOM   2253  O   ALA A 144       0.398 -14.277   6.989  1.00  0.77           O  
ATOM   2254  CB  ALA A 144       0.122 -11.535   5.190  1.00  0.77           C  
ATOM   2255  H   ALA A 144       0.221  -9.927   7.155  1.00  0.77           H  
ATOM   2256  HA  ALA A 144      -1.191 -12.347   6.676  1.00  0.77           H  
ATOM   2257 1HB  ALA A 144       0.001 -12.377   4.512  1.00  0.77           H  
ATOM   2258 2HB  ALA A 144      -0.566 -10.736   4.912  1.00  0.77           H  
ATOM   2259 3HB  ALA A 144       1.147 -11.165   5.134  1.00  0.77           H  
ATOM   2260  N   ILE A 145       1.995 -12.754   7.401  1.00  0.77           N  
ATOM   2261  CA  ILE A 145       2.944 -13.768   7.816  1.00  0.77           C  
ATOM   2262  C   ILE A 145       2.475 -14.455   9.090  1.00  0.77           C  
ATOM   2263  O   ILE A 145       2.519 -15.682   9.178  1.00  0.77           O  
ATOM   2264  CB  ILE A 145       4.341 -13.190   7.963  1.00  0.77           C  
ATOM   2265  CG1 ILE A 145       4.852 -12.791   6.574  1.00  0.77           C  
ATOM   2266  CG2 ILE A 145       5.262 -14.208   8.622  1.00  0.77           C  
ATOM   2267  CD1 ILE A 145       6.074 -11.961   6.603  1.00  0.77           C  
ATOM   2268  H   ILE A 145       2.274 -11.770   7.384  1.00  0.77           H  
ATOM   2269  HA  ILE A 145       2.998 -14.518   7.036  1.00  0.77           H  
ATOM   2270  HB  ILE A 145       4.300 -12.291   8.573  1.00  0.77           H  
ATOM   2271 1HG1 ILE A 145       5.062 -13.693   6.001  1.00  0.77           H  
ATOM   2272 2HG1 ILE A 145       4.069 -12.227   6.062  1.00  0.77           H  
ATOM   2273 1HG2 ILE A 145       6.246 -13.771   8.723  1.00  0.77           H  
ATOM   2274 2HG2 ILE A 145       4.870 -14.463   9.604  1.00  0.77           H  
ATOM   2275 3HG2 ILE A 145       5.319 -15.107   8.013  1.00  0.77           H  
ATOM   2276 1HD1 ILE A 145       6.372 -11.709   5.588  1.00  0.77           H  
ATOM   2277 2HD1 ILE A 145       5.848 -11.052   7.150  1.00  0.77           H  
ATOM   2278 3HD1 ILE A 145       6.876 -12.506   7.095  1.00  0.77           H  
ATOM   2279  N   PHE A 146       1.989 -13.688  10.066  1.00  0.78           N  
ATOM   2280  CA  PHE A 146       1.513 -14.316  11.285  1.00  0.78           C  
ATOM   2281  C   PHE A 146       0.377 -15.266  10.936  1.00  0.78           C  
ATOM   2282  O   PHE A 146       0.298 -16.360  11.479  1.00  0.78           O  
ATOM   2283  CB  PHE A 146       1.009 -13.288  12.308  1.00  0.78           C  
ATOM   2284  CG  PHE A 146       2.064 -12.555  13.103  1.00  0.78           C  
ATOM   2285  CD1 PHE A 146       2.377 -11.245  12.847  1.00  0.78           C  
ATOM   2286  CD2 PHE A 146       2.707 -13.181  14.127  1.00  0.78           C  
ATOM   2287  CE1 PHE A 146       3.314 -10.574  13.590  1.00  0.78           C  
ATOM   2288  CE2 PHE A 146       3.659 -12.521  14.890  1.00  0.78           C  
ATOM   2289  CZ  PHE A 146       3.961 -11.208  14.616  1.00  0.78           C  
ATOM   2290  H   PHE A 146       1.967 -12.679   9.955  1.00  0.78           H  
ATOM   2291  HA  PHE A 146       2.327 -14.886  11.730  1.00  0.78           H  
ATOM   2292 1HB  PHE A 146       0.421 -12.543  11.776  1.00  0.78           H  
ATOM   2293 2HB  PHE A 146       0.339 -13.783  13.010  1.00  0.78           H  
ATOM   2294  HD1 PHE A 146       1.859 -10.734  12.052  1.00  0.78           H  
ATOM   2295  HD2 PHE A 146       2.445 -14.213  14.336  1.00  0.78           H  
ATOM   2296  HE1 PHE A 146       3.531  -9.545  13.366  1.00  0.78           H  
ATOM   2297  HE2 PHE A 146       4.162 -13.039  15.707  1.00  0.78           H  
ATOM   2298  HZ  PHE A 146       4.704 -10.678  15.211  1.00  0.78           H  
ATOM   2299  N   ALA A 147      -0.502 -14.876  10.006  1.00  0.83           N  
ATOM   2300  CA  ALA A 147      -1.595 -15.765   9.626  1.00  0.83           C  
ATOM   2301  C   ALA A 147      -1.052 -17.078   9.048  1.00  0.83           C  
ATOM   2302  O   ALA A 147      -1.543 -18.166   9.366  1.00  0.83           O  
ATOM   2303  CB  ALA A 147      -2.491 -15.077   8.613  1.00  0.83           C  
ATOM   2304  H   ALA A 147      -0.421 -13.952   9.583  1.00  0.83           H  
ATOM   2305  HA  ALA A 147      -2.171 -15.999  10.520  1.00  0.83           H  
ATOM   2306 1HB  ALA A 147      -3.317 -15.735   8.351  1.00  0.83           H  
ATOM   2307 2HB  ALA A 147      -2.879 -14.154   9.045  1.00  0.83           H  
ATOM   2308 3HB  ALA A 147      -1.920 -14.844   7.723  1.00  0.83           H  
ATOM   2309  N   ARG A 148       0.017 -16.987   8.254  1.00  0.91           N  
ATOM   2310  CA  ARG A 148       0.654 -18.154   7.643  1.00  0.91           C  
ATOM   2311  C   ARG A 148       1.279 -19.066   8.704  1.00  0.91           C  
ATOM   2312  O   ARG A 148       1.392 -20.279   8.511  1.00  0.91           O  
ATOM   2313  CB  ARG A 148       1.693 -17.708   6.625  1.00  0.91           C  
ATOM   2314  CG  ARG A 148       1.095 -17.069   5.361  1.00  0.91           C  
ATOM   2315  CD  ARG A 148       2.131 -16.472   4.456  1.00  0.91           C  
ATOM   2316  NE  ARG A 148       1.517 -15.824   3.303  1.00  0.91           N  
ATOM   2317  CZ  ARG A 148       2.146 -14.990   2.445  1.00  0.91           C  
ATOM   2318  NH1 ARG A 148       3.418 -14.692   2.595  1.00  0.91           N  
ATOM   2319  NH2 ARG A 148       1.473 -14.461   1.438  1.00  0.91           N  
ATOM   2320  H   ARG A 148       0.376 -16.058   8.023  1.00  0.91           H  
ATOM   2321  HA  ARG A 148      -0.112 -18.719   7.114  1.00  0.91           H  
ATOM   2322 1HB  ARG A 148       2.363 -16.986   7.074  1.00  0.91           H  
ATOM   2323 2HB  ARG A 148       2.292 -18.562   6.317  1.00  0.91           H  
ATOM   2324 1HG  ARG A 148       0.569 -17.838   4.799  1.00  0.91           H  
ATOM   2325 2HG  ARG A 148       0.390 -16.297   5.641  1.00  0.91           H  
ATOM   2326 1HD  ARG A 148       2.704 -15.724   5.000  1.00  0.91           H  
ATOM   2327 2HD  ARG A 148       2.800 -17.251   4.096  1.00  0.91           H  
ATOM   2328  HE  ARG A 148       0.537 -16.012   3.135  1.00  0.91           H  
ATOM   2329 1HH1 ARG A 148       3.954 -15.087   3.357  1.00  0.91           H  
ATOM   2330 2HH1 ARG A 148       3.861 -14.062   1.933  1.00  0.91           H  
ATOM   2331 1HH2 ARG A 148       0.494 -14.681   1.313  1.00  0.91           H  
ATOM   2332 2HH2 ARG A 148       1.940 -13.838   0.795  1.00  0.91           H  
ATOM   2333  N   LEU A 149       1.643 -18.479   9.846  1.00  1.04           N  
ATOM   2334  CA  LEU A 149       2.234 -19.196  10.971  1.00  1.04           C  
ATOM   2335  C   LEU A 149       1.169 -19.771  11.925  1.00  1.04           C  
ATOM   2336  O   LEU A 149       1.511 -20.368  12.951  1.00  1.04           O  
ATOM   2337  CB  LEU A 149       3.140 -18.274  11.796  1.00  1.04           C  
ATOM   2338  CG  LEU A 149       4.374 -17.670  11.109  1.00  1.04           C  
ATOM   2339  CD1 LEU A 149       5.046 -16.726  12.087  1.00  1.04           C  
ATOM   2340  CD2 LEU A 149       5.310 -18.760  10.659  1.00  1.04           C  
ATOM   2341  H   LEU A 149       1.544 -17.464   9.915  1.00  1.04           H  
ATOM   2342  HA  LEU A 149       2.827 -20.020  10.579  1.00  1.04           H  
ATOM   2343 1HB  LEU A 149       2.535 -17.447  12.165  1.00  1.04           H  
ATOM   2344 2HB  LEU A 149       3.495 -18.833  12.655  1.00  1.04           H  
ATOM   2345  HG  LEU A 149       4.073 -17.103  10.251  1.00  1.04           H  
ATOM   2346 1HD1 LEU A 149       5.919 -16.279  11.615  1.00  1.04           H  
ATOM   2347 2HD1 LEU A 149       4.353 -15.943  12.382  1.00  1.04           H  
ATOM   2348 3HD1 LEU A 149       5.347 -17.280  12.963  1.00  1.04           H  
ATOM   2349 1HD2 LEU A 149       6.180 -18.309  10.176  1.00  1.04           H  
ATOM   2350 2HD2 LEU A 149       5.636 -19.344  11.500  1.00  1.04           H  
ATOM   2351 3HD2 LEU A 149       4.793 -19.408   9.951  1.00  1.04           H  
ATOM   2352  N   GLY A 150      -0.119 -19.615  11.595  1.00  1.21           N  
ATOM   2353  CA  GLY A 150      -1.193 -20.084  12.466  1.00  1.21           C  
ATOM   2354  C   GLY A 150      -1.479 -19.130  13.632  1.00  1.21           C  
ATOM   2355  O   GLY A 150      -1.967 -18.028  13.404  1.00  1.21           O  
ATOM   2356  H   GLY A 150      -0.381 -19.129  10.738  1.00  1.21           H  
ATOM   2357 1HA  GLY A 150      -2.097 -20.204  11.870  1.00  1.21           H  
ATOM   2358 2HA  GLY A 150      -0.937 -21.068  12.854  1.00  1.21           H  
ATOM   2359  N   HIS A 151      -1.251 -19.609  14.860  1.00  1.41           N  
ATOM   2360  CA  HIS A 151      -1.520 -18.905  16.125  1.00  1.41           C  
ATOM   2361  C   HIS A 151      -1.884 -17.426  15.975  1.00  1.41           C  
ATOM   2362  O   HIS A 151      -3.009 -17.048  16.307  1.00  1.41           O  
ATOM   2363  OXT HIS A 151      -0.958 -16.611  15.989  1.00  1.41           O  
ATOM   2364  CB  HIS A 151      -0.294 -18.978  17.034  1.00  1.41           C  
ATOM   2365  CG  HIS A 151       0.091 -20.348  17.467  1.00  1.41           C  
ATOM   2366  ND1 HIS A 151      -0.655 -21.096  18.353  1.00  1.41           N  
ATOM   2367  CD2 HIS A 151       1.157 -21.099  17.139  1.00  1.41           C  
ATOM   2368  CE1 HIS A 151      -0.057 -22.260  18.550  1.00  1.41           C  
ATOM   2369  NE2 HIS A 151       1.049 -22.287  17.827  1.00  1.41           N  
ATOM   2370  H   HIS A 151      -0.841 -20.531  14.917  1.00  1.41           H  
ATOM   2371  HA  HIS A 151      -2.350 -19.394  16.633  1.00  1.41           H  
ATOM   2372 1HB  HIS A 151       0.544 -18.560  16.504  1.00  1.41           H  
ATOM   2373 2HB  HIS A 151      -0.457 -18.369  17.922  1.00  1.41           H  
ATOM   2374  HD1 HIS A 151      -1.513 -20.820  18.789  1.00  1.41           H  
ATOM   2375  HD2 HIS A 151       1.994 -20.910  16.481  1.00  1.41           H  
ATOM   2376  HE1 HIS A 151      -0.492 -23.001  19.222  1.00  1.41           H  
ENDMDL

REMARK ID 640055 DOMAINID 633659 MODEL 3 1a6g-NEM-2
MODEL     3
ATOM      1  N   MET A   1       2.070  -0.552   0.958  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.901   0.192   0.020  1.00  1.14           C  
ATOM      3  C   MET A   1       2.579   1.682   0.061  1.00  1.14           C  
ATOM      4  O   MET A   1       3.358   2.461   0.611  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.746  -0.380  -1.390  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.647   0.265  -2.463  1.00  1.14           C  
ATOM      7  SD  MET A   1       5.404  -0.022  -2.257  1.00  1.14           S  
ATOM      8  CE  MET A   1       6.067   1.243  -3.370  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.541  -1.254   0.462  1.00  1.14           H  
ATOM     10 2H   MET A   1       2.659  -0.997   1.647  1.00  1.14           H  
ATOM     11 3H   MET A   1       1.435   0.085   1.422  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.942   0.076   0.319  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.975  -1.445  -1.371  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.715  -0.278  -1.719  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.352  -0.101  -3.441  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.506   1.323  -2.444  1.00  1.14           H  
ATOM     17 1HE  MET A   1       7.160   1.208  -3.361  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.724   1.063  -4.373  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.734   2.231  -3.046  1.00  1.14           H  
ATOM     20  N   ILE A   2       1.444   2.085  -0.517  1.00  0.99           N  
ATOM     21  CA  ILE A   2       1.060   3.502  -0.548  1.00  0.99           C  
ATOM     22  C   ILE A   2      -0.098   3.723   0.412  1.00  0.99           C  
ATOM     23  O   ILE A   2      -1.073   2.966   0.387  1.00  0.99           O  
ATOM     24  CB  ILE A   2       0.614   3.943  -1.952  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       1.624   3.551  -2.941  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       0.402   5.464  -1.999  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       2.927   4.123  -2.671  1.00  0.99           C  
ATOM     28  H   ILE A   2       0.827   1.419  -0.959  1.00  0.99           H  
ATOM     29  HA  ILE A   2       1.903   4.120  -0.224  1.00  0.99           H  
ATOM     30  HB  ILE A   2      -0.278   3.423  -2.199  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       1.688   2.481  -2.946  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       1.296   3.869  -3.927  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       0.091   5.765  -2.991  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2      -0.367   5.747  -1.284  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       1.335   5.969  -1.747  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       3.614   3.783  -3.418  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       2.841   5.205  -2.694  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       3.283   3.813  -1.696  1.00  0.99           H  
ATOM     39  N   SER A   3       0.018   4.713   1.285  1.00  0.86           N  
ATOM     40  CA  SER A   3      -1.034   4.999   2.247  1.00  0.86           C  
ATOM     41  C   SER A   3      -2.195   5.766   1.640  1.00  0.86           C  
ATOM     42  O   SER A   3      -2.069   6.374   0.574  1.00  0.86           O  
ATOM     43  CB  SER A   3      -0.457   5.783   3.401  1.00  0.86           C  
ATOM     44  OG  SER A   3       0.006   7.043   2.963  1.00  0.86           O  
ATOM     45  H   SER A   3       0.853   5.311   1.266  1.00  0.86           H  
ATOM     46  HA  SER A   3      -1.417   4.049   2.624  1.00  0.86           H  
ATOM     47 1HB  SER A   3      -1.214   5.916   4.170  1.00  0.86           H  
ATOM     48 2HB  SER A   3       0.368   5.227   3.841  1.00  0.86           H  
ATOM     49  HG  SER A   3       0.785   6.838   2.371  1.00  0.86           H  
ATOM     50  N   GLU A   4      -3.311   5.814   2.368  1.00  0.77           N  
ATOM     51  CA  GLU A   4      -4.473   6.566   1.910  1.00  0.77           C  
ATOM     52  C   GLU A   4      -4.131   8.053   1.846  1.00  0.77           C  
ATOM     53  O   GLU A   4      -4.579   8.770   0.950  1.00  0.77           O  
ATOM     54  CB  GLU A   4      -5.647   6.333   2.860  1.00  0.77           C  
ATOM     55  CG  GLU A   4      -6.196   4.900   2.863  1.00  0.77           C  
ATOM     56  CD  GLU A   4      -6.803   4.462   1.552  1.00  0.77           C  
ATOM     57  OE1 GLU A   4      -7.658   5.158   1.044  1.00  0.77           O  
ATOM     58  OE2 GLU A   4      -6.413   3.429   1.061  1.00  0.77           O  
ATOM     59  H   GLU A   4      -3.361   5.298   3.235  1.00  0.77           H  
ATOM     60  HA  GLU A   4      -4.742   6.226   0.909  1.00  0.77           H  
ATOM     61 1HB  GLU A   4      -5.343   6.577   3.878  1.00  0.77           H  
ATOM     62 2HB  GLU A   4      -6.465   7.004   2.595  1.00  0.77           H  
ATOM     63 1HG  GLU A   4      -5.380   4.220   3.111  1.00  0.77           H  
ATOM     64 2HG  GLU A   4      -6.947   4.818   3.647  1.00  0.77           H  
ATOM     65  N   GLY A   5      -3.304   8.496   2.796  1.00  0.71           N  
ATOM     66  CA  GLY A   5      -2.845   9.874   2.866  1.00  0.71           C  
ATOM     67  C   GLY A   5      -2.092  10.212   1.591  1.00  0.71           C  
ATOM     68  O   GLY A   5      -2.384  11.215   0.929  1.00  0.71           O  
ATOM     69  H   GLY A   5      -2.981   7.840   3.489  1.00  0.71           H  
ATOM     70 1HA  GLY A   5      -3.696  10.543   2.987  1.00  0.71           H  
ATOM     71 2HA  GLY A   5      -2.193  10.003   3.729  1.00  0.71           H  
ATOM     72  N   GLU A   6      -1.123   9.365   1.237  1.00  0.69           N  
ATOM     73  CA  GLU A   6      -0.348   9.604   0.029  1.00  0.69           C  
ATOM     74  C   GLU A   6      -1.229   9.591  -1.212  1.00  0.69           C  
ATOM     75  O   GLU A   6      -1.069  10.440  -2.090  1.00  0.69           O  
ATOM     76  CB  GLU A   6       0.759   8.565  -0.069  1.00  0.69           C  
ATOM     77  CG  GLU A   6       1.895   8.771   0.924  1.00  0.69           C  
ATOM     78  CD  GLU A   6       2.795   7.577   1.050  1.00  0.69           C  
ATOM     79  OE1 GLU A   6       2.270   6.499   1.276  1.00  0.69           O  
ATOM     80  OE2 GLU A   6       3.988   7.723   0.940  1.00  0.69           O  
ATOM     81  H   GLU A   6      -0.919   8.548   1.816  1.00  0.69           H  
ATOM     82  HA  GLU A   6       0.111  10.583   0.105  1.00  0.69           H  
ATOM     83 1HB  GLU A   6       0.337   7.582   0.119  1.00  0.69           H  
ATOM     84 2HB  GLU A   6       1.176   8.561  -1.078  1.00  0.69           H  
ATOM     85 1HG  GLU A   6       2.490   9.625   0.597  1.00  0.69           H  
ATOM     86 2HG  GLU A   6       1.472   9.015   1.897  1.00  0.69           H  
ATOM     87  N   TYR A   7      -2.202   8.682  -1.282  1.00  0.68           N  
ATOM     88  CA  TYR A   7      -3.070   8.708  -2.447  1.00  0.68           C  
ATOM     89  C   TYR A   7      -3.870   9.999  -2.520  1.00  0.68           C  
ATOM     90  O   TYR A   7      -4.035  10.561  -3.603  1.00  0.68           O  
ATOM     91  CB  TYR A   7      -3.998   7.499  -2.499  1.00  0.68           C  
ATOM     92  CG  TYR A   7      -3.340   6.267  -3.064  1.00  0.68           C  
ATOM     93  CD1 TYR A   7      -3.370   5.080  -2.369  1.00  0.68           C  
ATOM     94  CD2 TYR A   7      -2.698   6.343  -4.313  1.00  0.68           C  
ATOM     95  CE1 TYR A   7      -2.786   3.965  -2.914  1.00  0.68           C  
ATOM     96  CE2 TYR A   7      -2.102   5.224  -4.853  1.00  0.68           C  
ATOM     97  CZ  TYR A   7      -2.151   4.036  -4.162  1.00  0.68           C  
ATOM     98  OH  TYR A   7      -1.582   2.899  -4.698  1.00  0.68           O  
ATOM     99  H   TYR A   7      -2.313   7.976  -0.553  1.00  0.68           H  
ATOM    100  HA  TYR A   7      -2.441   8.668  -3.333  1.00  0.68           H  
ATOM    101 1HB  TYR A   7      -4.349   7.269  -1.489  1.00  0.68           H  
ATOM    102 2HB  TYR A   7      -4.872   7.732  -3.108  1.00  0.68           H  
ATOM    103  HD1 TYR A   7      -3.865   5.020  -1.396  1.00  0.68           H  
ATOM    104  HD2 TYR A   7      -2.676   7.288  -4.859  1.00  0.68           H  
ATOM    105  HE1 TYR A   7      -2.819   3.019  -2.371  1.00  0.68           H  
ATOM    106  HE2 TYR A   7      -1.607   5.275  -5.819  1.00  0.68           H  
ATOM    107  HH  TYR A   7      -2.216   2.154  -4.587  1.00  0.68           H  
ATOM    108  N   ALA A   8      -4.354  10.496  -1.378  1.00  0.69           N  
ATOM    109  CA  ALA A   8      -5.116  11.738  -1.380  1.00  0.69           C  
ATOM    110  C   ALA A   8      -4.261  12.901  -1.884  1.00  0.69           C  
ATOM    111  O   ALA A   8      -4.731  13.745  -2.657  1.00  0.69           O  
ATOM    112  CB  ALA A   8      -5.629  12.034   0.016  1.00  0.69           C  
ATOM    113  H   ALA A   8      -4.215   9.992  -0.501  1.00  0.69           H  
ATOM    114  HA  ALA A   8      -5.960  11.617  -2.053  1.00  0.69           H  
ATOM    115 1HB  ALA A   8      -6.216  12.949   0.004  1.00  0.69           H  
ATOM    116 2HB  ALA A   8      -6.249  11.204   0.356  1.00  0.69           H  
ATOM    117 3HB  ALA A   8      -4.785  12.152   0.692  1.00  0.69           H  
ATOM    118  N   ARG A   9      -2.985  12.919  -1.492  1.00  0.71           N  
ATOM    119  CA  ARG A   9      -2.064  13.967  -1.921  1.00  0.71           C  
ATOM    120  C   ARG A   9      -1.872  13.943  -3.439  1.00  0.71           C  
ATOM    121  O   ARG A   9      -1.893  14.985  -4.115  1.00  0.71           O  
ATOM    122  CB  ARG A   9      -0.730  13.764  -1.226  1.00  0.71           C  
ATOM    123  CG  ARG A   9      -0.695  14.091   0.266  1.00  0.71           C  
ATOM    124  CD  ARG A   9       0.634  13.741   0.884  1.00  0.71           C  
ATOM    125  NE  ARG A   9       0.703  14.118   2.281  1.00  0.71           N  
ATOM    126  CZ  ARG A   9       1.757  13.882   3.087  1.00  0.71           C  
ATOM    127  NH1 ARG A   9       2.829  13.281   2.616  1.00  0.71           N  
ATOM    128  NH2 ARG A   9       1.715  14.258   4.355  1.00  0.71           N  
ATOM    129  H   ARG A   9      -2.659  12.199  -0.842  1.00  0.71           H  
ATOM    130  HA  ARG A   9      -2.476  14.932  -1.631  1.00  0.71           H  
ATOM    131 1HB  ARG A   9      -0.465  12.720  -1.300  1.00  0.71           H  
ATOM    132 2HB  ARG A   9       0.045  14.304  -1.737  1.00  0.71           H  
ATOM    133 1HG  ARG A   9      -0.873  15.153   0.411  1.00  0.71           H  
ATOM    134 2HG  ARG A   9      -1.470  13.527   0.775  1.00  0.71           H  
ATOM    135 1HD  ARG A   9       0.765  12.668   0.829  1.00  0.71           H  
ATOM    136 2HD  ARG A   9       1.451  14.214   0.358  1.00  0.71           H  
ATOM    137  HE  ARG A   9      -0.099  14.585   2.681  1.00  0.71           H  
ATOM    138 1HH1 ARG A   9       2.868  12.999   1.640  1.00  0.71           H  
ATOM    139 2HH1 ARG A   9       3.616  13.105   3.222  1.00  0.71           H  
ATOM    140 1HH2 ARG A   9       0.893  14.720   4.718  1.00  0.71           H  
ATOM    141 2HH2 ARG A   9       2.504  14.082   4.960  1.00  0.71           H  
ATOM    142  N   VAL A  10      -1.762  12.730  -3.975  1.00  0.75           N  
ATOM    143  CA  VAL A  10      -1.606  12.505  -5.401  1.00  0.75           C  
ATOM    144  C   VAL A  10      -2.860  12.904  -6.171  1.00  0.75           C  
ATOM    145  O   VAL A  10      -2.772  13.599  -7.186  1.00  0.75           O  
ATOM    146  CB  VAL A  10      -1.272  11.025  -5.641  1.00  0.75           C  
ATOM    147  CG1 VAL A  10      -1.304  10.694  -7.060  1.00  0.75           C  
ATOM    148  CG2 VAL A  10       0.114  10.755  -5.120  1.00  0.75           C  
ATOM    149  H   VAL A  10      -1.751  11.919  -3.351  1.00  0.75           H  
ATOM    150  HA  VAL A  10      -0.770  13.110  -5.753  1.00  0.75           H  
ATOM    151  HB  VAL A  10      -2.003  10.408  -5.129  1.00  0.75           H  
ATOM    152 1HG1 VAL A  10      -1.068   9.640  -7.196  1.00  0.75           H  
ATOM    153 2HG1 VAL A  10      -2.286  10.906  -7.437  1.00  0.75           H  
ATOM    154 3HG1 VAL A  10      -0.601  11.274  -7.567  1.00  0.75           H  
ATOM    155 1HG2 VAL A  10       0.374   9.712  -5.268  1.00  0.75           H  
ATOM    156 2HG2 VAL A  10       0.813  11.388  -5.652  1.00  0.75           H  
ATOM    157 3HG2 VAL A  10       0.158  10.988  -4.075  1.00  0.75           H  
ATOM    158  N   LYS A  11      -4.031  12.481  -5.683  1.00  0.79           N  
ATOM    159  CA  LYS A  11      -5.302  12.809  -6.322  1.00  0.79           C  
ATOM    160  C   LYS A  11      -5.571  14.312  -6.325  1.00  0.79           C  
ATOM    161  O   LYS A  11      -6.110  14.845  -7.300  1.00  0.79           O  
ATOM    162  CB  LYS A  11      -6.458  12.080  -5.641  1.00  0.79           C  
ATOM    163  CG  LYS A  11      -6.531  10.576  -5.924  1.00  0.79           C  
ATOM    164  CD  LYS A  11      -7.638   9.937  -5.103  1.00  0.79           C  
ATOM    165  CE  LYS A  11      -9.012  10.425  -5.573  1.00  0.79           C  
ATOM    166  NZ  LYS A  11     -10.128   9.799  -4.812  1.00  0.79           N  
ATOM    167  H   LYS A  11      -4.037  11.903  -4.845  1.00  0.79           H  
ATOM    168  HA  LYS A  11      -5.255  12.477  -7.358  1.00  0.79           H  
ATOM    169 1HB  LYS A  11      -6.366  12.206  -4.560  1.00  0.79           H  
ATOM    170 2HB  LYS A  11      -7.400  12.530  -5.943  1.00  0.79           H  
ATOM    171 1HG  LYS A  11      -6.725  10.408  -6.984  1.00  0.79           H  
ATOM    172 2HG  LYS A  11      -5.578  10.111  -5.667  1.00  0.79           H  
ATOM    173 1HD  LYS A  11      -7.584   8.850  -5.207  1.00  0.79           H  
ATOM    174 2HD  LYS A  11      -7.502  10.194  -4.052  1.00  0.79           H  
ATOM    175 1HE  LYS A  11      -9.064  11.506  -5.448  1.00  0.79           H  
ATOM    176 2HE  LYS A  11      -9.129  10.184  -6.631  1.00  0.79           H  
ATOM    177 1HZ  LYS A  11     -11.010  10.151  -5.157  1.00  0.79           H  
ATOM    178 2HZ  LYS A  11     -10.099   8.797  -4.930  1.00  0.79           H  
ATOM    179 3HZ  LYS A  11     -10.037  10.026  -3.833  1.00  0.79           H  
ATOM    180  N   GLY A  12      -5.190  15.000  -5.244  1.00  0.84           N  
ATOM    181  CA  GLY A  12      -5.394  16.439  -5.145  1.00  0.84           C  
ATOM    182  C   GLY A  12      -4.735  17.127  -6.330  1.00  0.84           C  
ATOM    183  O   GLY A  12      -5.381  17.854  -7.091  1.00  0.84           O  
ATOM    184  H   GLY A  12      -4.778  14.510  -4.450  1.00  0.84           H  
ATOM    185 1HA  GLY A  12      -6.459  16.661  -5.124  1.00  0.84           H  
ATOM    186 2HA  GLY A  12      -4.958  16.801  -4.214  1.00  0.84           H  
ATOM    187  N   VAL A  13      -3.441  16.881  -6.502  1.00  0.89           N  
ATOM    188  CA  VAL A  13      -2.730  17.452  -7.636  1.00  0.89           C  
ATOM    189  C   VAL A  13      -3.234  16.884  -8.959  1.00  0.89           C  
ATOM    190  O   VAL A  13      -3.386  17.623  -9.937  1.00  0.89           O  
ATOM    191  CB  VAL A  13      -1.229  17.256  -7.523  1.00  0.89           C  
ATOM    192  CG1 VAL A  13      -0.544  17.685  -8.838  1.00  0.89           C  
ATOM    193  CG2 VAL A  13      -0.705  18.090  -6.454  1.00  0.89           C  
ATOM    194  H   VAL A  13      -2.950  16.275  -5.836  1.00  0.89           H  
ATOM    195  HA  VAL A  13      -2.913  18.527  -7.636  1.00  0.89           H  
ATOM    196  HB  VAL A  13      -1.030  16.229  -7.312  1.00  0.89           H  
ATOM    197 1HG1 VAL A  13       0.533  17.550  -8.752  1.00  0.89           H  
ATOM    198 2HG1 VAL A  13      -0.922  17.077  -9.658  1.00  0.89           H  
ATOM    199 3HG1 VAL A  13      -0.759  18.739  -9.035  1.00  0.89           H  
ATOM    200 1HG2 VAL A  13       0.362  17.955  -6.399  1.00  0.89           H  
ATOM    201 2HG2 VAL A  13      -0.919  19.116  -6.683  1.00  0.89           H  
ATOM    202 3HG2 VAL A  13      -1.168  17.818  -5.503  1.00  0.89           H  
ATOM    203  N   GLY A  14      -3.531  15.581  -8.991  1.00  0.93           N  
ATOM    204  CA  GLY A  14      -4.027  14.927 -10.192  1.00  0.93           C  
ATOM    205  C   GLY A  14      -5.253  15.651 -10.763  1.00  0.93           C  
ATOM    206  O   GLY A  14      -5.427  15.699 -11.981  1.00  0.93           O  
ATOM    207  H   GLY A  14      -3.391  15.007  -8.165  1.00  0.93           H  
ATOM    208 1HA  GLY A  14      -3.234  14.883 -10.936  1.00  0.93           H  
ATOM    209 2HA  GLY A  14      -4.293  13.900  -9.945  1.00  0.93           H  
ATOM    210  N   GLY A  15      -6.109  16.216  -9.905  1.00  0.95           N  
ATOM    211  CA  GLY A  15      -7.256  16.974 -10.399  1.00  0.95           C  
ATOM    212  C   GLY A  15      -6.785  18.179 -11.238  1.00  0.95           C  
ATOM    213  O   GLY A  15      -7.423  18.567 -12.225  1.00  0.95           O  
ATOM    214  H   GLY A  15      -5.967  16.092  -8.900  1.00  0.95           H  
ATOM    215 1HA  GLY A  15      -7.893  16.326 -11.000  1.00  0.95           H  
ATOM    216 2HA  GLY A  15      -7.847  17.321  -9.552  1.00  0.95           H  
ATOM    217  N   GLY A  16      -5.663  18.788 -10.826  1.00  0.96           N  
ATOM    218  CA  GLY A  16      -5.075  19.930 -11.521  1.00  0.96           C  
ATOM    219  C   GLY A  16      -4.561  19.475 -12.872  1.00  0.96           C  
ATOM    220  O   GLY A  16      -4.653  20.188 -13.875  1.00  0.96           O  
ATOM    221  H   GLY A  16      -5.157  18.403 -10.035  1.00  0.96           H  
ATOM    222 1HA  GLY A  16      -5.817  20.718 -11.645  1.00  0.96           H  
ATOM    223 2HA  GLY A  16      -4.251  20.330 -10.929  1.00  0.96           H  
ATOM    224  N   VAL A  17      -4.025  18.258 -12.880  1.00  0.94           N  
ATOM    225  CA  VAL A  17      -3.484  17.658 -14.084  1.00  0.94           C  
ATOM    226  C   VAL A  17      -4.575  17.359 -15.084  1.00  0.94           C  
ATOM    227  O   VAL A  17      -4.464  17.727 -16.243  1.00  0.94           O  
ATOM    228  CB  VAL A  17      -2.749  16.358 -13.754  1.00  0.94           C  
ATOM    229  CG1 VAL A  17      -2.344  15.655 -15.050  1.00  0.94           C  
ATOM    230  CG2 VAL A  17      -1.571  16.697 -12.861  1.00  0.94           C  
ATOM    231  H   VAL A  17      -3.974  17.761 -11.988  1.00  0.94           H  
ATOM    232  HA  VAL A  17      -2.778  18.357 -14.532  1.00  0.94           H  
ATOM    233  HB  VAL A  17      -3.401  15.683 -13.239  1.00  0.94           H  
ATOM    234 1HG1 VAL A  17      -1.821  14.727 -14.820  1.00  0.94           H  
ATOM    235 2HG1 VAL A  17      -3.231  15.433 -15.640  1.00  0.94           H  
ATOM    236 3HG1 VAL A  17      -1.710  16.295 -15.606  1.00  0.94           H  
ATOM    237 1HG2 VAL A  17      -1.024  15.791 -12.603  1.00  0.94           H  
ATOM    238 2HG2 VAL A  17      -0.930  17.379 -13.374  1.00  0.94           H  
ATOM    239 3HG2 VAL A  17      -1.937  17.171 -11.956  1.00  0.94           H  
ATOM    240  N   LEU A  18      -5.656  16.743 -14.629  1.00  0.92           N  
ATOM    241  CA  LEU A  18      -6.758  16.390 -15.509  1.00  0.92           C  
ATOM    242  C   LEU A  18      -7.315  17.627 -16.219  1.00  0.92           C  
ATOM    243  O   LEU A  18      -7.501  17.636 -17.440  1.00  0.92           O  
ATOM    244  CB  LEU A  18      -7.848  15.673 -14.710  1.00  0.92           C  
ATOM    245  CG  LEU A  18      -9.074  15.245 -15.503  1.00  0.92           C  
ATOM    246  CD1 LEU A  18      -8.649  14.290 -16.617  1.00  0.92           C  
ATOM    247  CD2 LEU A  18     -10.047  14.560 -14.558  1.00  0.92           C  
ATOM    248  H   LEU A  18      -5.689  16.477 -13.645  1.00  0.92           H  
ATOM    249  HA  LEU A  18      -6.383  15.696 -16.257  1.00  0.92           H  
ATOM    250 1HB  LEU A  18      -7.415  14.792 -14.243  1.00  0.92           H  
ATOM    251 2HB  LEU A  18      -8.182  16.345 -13.915  1.00  0.92           H  
ATOM    252  HG  LEU A  18      -9.547  16.118 -15.954  1.00  0.92           H  
ATOM    253 1HD1 LEU A  18      -9.525  13.982 -17.187  1.00  0.92           H  
ATOM    254 2HD1 LEU A  18      -7.951  14.803 -17.276  1.00  0.92           H  
ATOM    255 3HD1 LEU A  18      -8.173  13.414 -16.190  1.00  0.92           H  
ATOM    256 1HD2 LEU A  18     -10.933  14.246 -15.111  1.00  0.92           H  
ATOM    257 2HD2 LEU A  18      -9.567  13.687 -14.113  1.00  0.92           H  
ATOM    258 3HD2 LEU A  18     -10.337  15.259 -13.772  1.00  0.92           H  
ATOM    259  N   LYS A  19      -7.517  18.708 -15.470  1.00  0.89           N  
ATOM    260  CA  LYS A  19      -8.035  19.947 -16.049  1.00  0.89           C  
ATOM    261  C   LYS A  19      -7.109  20.556 -17.117  1.00  0.89           C  
ATOM    262  O   LYS A  19      -7.548  21.371 -17.933  1.00  0.89           O  
ATOM    263  CB  LYS A  19      -8.312  20.960 -14.943  1.00  0.89           C  
ATOM    264  CG  LYS A  19      -9.500  20.583 -14.061  1.00  0.89           C  
ATOM    265  CD  LYS A  19      -9.730  21.596 -12.956  1.00  0.89           C  
ATOM    266  CE  LYS A  19     -10.926  21.205 -12.100  1.00  0.89           C  
ATOM    267  NZ  LYS A  19     -11.159  22.171 -10.994  1.00  0.89           N  
ATOM    268  H   LYS A  19      -7.344  18.667 -14.462  1.00  0.89           H  
ATOM    269  HA  LYS A  19      -8.982  19.716 -16.534  1.00  0.89           H  
ATOM    270 1HB  LYS A  19      -7.428  21.037 -14.301  1.00  0.89           H  
ATOM    271 2HB  LYS A  19      -8.494  21.941 -15.378  1.00  0.89           H  
ATOM    272 1HG  LYS A  19     -10.398  20.515 -14.673  1.00  0.89           H  
ATOM    273 2HG  LYS A  19      -9.314  19.607 -13.613  1.00  0.89           H  
ATOM    274 1HD  LYS A  19      -8.840  21.640 -12.324  1.00  0.89           H  
ATOM    275 2HD  LYS A  19      -9.901  22.580 -13.388  1.00  0.89           H  
ATOM    276 1HE  LYS A  19     -11.814  21.166 -12.728  1.00  0.89           H  
ATOM    277 2HE  LYS A  19     -10.750  20.216 -11.675  1.00  0.89           H  
ATOM    278 1HZ  LYS A  19     -11.958  21.876 -10.450  1.00  0.89           H  
ATOM    279 2HZ  LYS A  19     -10.343  22.201 -10.403  1.00  0.89           H  
ATOM    280 3HZ  LYS A  19     -11.333  23.089 -11.377  1.00  0.89           H  
ATOM    281  N   GLN A  20      -5.824  20.201 -17.085  1.00  0.87           N  
ATOM    282  CA  GLN A  20      -4.833  20.685 -18.029  1.00  0.87           C  
ATOM    283  C   GLN A  20      -4.104  19.493 -18.636  1.00  0.87           C  
ATOM    284  O   GLN A  20      -2.909  19.581 -18.955  1.00  0.87           O  
ATOM    285  CB  GLN A  20      -3.811  21.605 -17.357  1.00  0.87           C  
ATOM    286  CG  GLN A  20      -4.360  22.874 -16.764  1.00  0.87           C  
ATOM    287  CD  GLN A  20      -3.241  23.746 -16.221  1.00  0.87           C  
ATOM    288  OE1 GLN A  20      -2.070  23.356 -16.281  1.00  0.87           O  
ATOM    289  NE2 GLN A  20      -3.583  24.921 -15.701  1.00  0.87           N  
ATOM    290  H   GLN A  20      -5.511  19.507 -16.411  1.00  0.87           H  
ATOM    291  HA  GLN A  20      -5.334  21.225 -18.829  1.00  0.87           H  
ATOM    292 1HB  GLN A  20      -3.323  21.053 -16.547  1.00  0.87           H  
ATOM    293 2HB  GLN A  20      -3.042  21.875 -18.074  1.00  0.87           H  
ATOM    294 1HG  GLN A  20      -4.906  23.427 -17.528  1.00  0.87           H  
ATOM    295 2HG  GLN A  20      -5.025  22.613 -15.936  1.00  0.87           H  
ATOM    296 1HE2 GLN A  20      -2.877  25.529 -15.329  1.00  0.87           H  
ATOM    297 2HE2 GLN A  20      -4.546  25.196 -15.678  1.00  0.87           H  
ATOM    298  N   ILE A  21      -4.835  18.397 -18.854  1.00  0.84           N  
ATOM    299  CA  ILE A  21      -4.255  17.158 -19.358  1.00  0.84           C  
ATOM    300  C   ILE A  21      -3.563  17.288 -20.725  1.00  0.84           C  
ATOM    301  O   ILE A  21      -2.594  16.577 -20.997  1.00  0.84           O  
ATOM    302  CB  ILE A  21      -5.369  16.079 -19.406  1.00  0.84           C  
ATOM    303  CG1 ILE A  21      -4.781  14.723 -19.553  1.00  0.84           C  
ATOM    304  CG2 ILE A  21      -6.372  16.353 -20.521  1.00  0.84           C  
ATOM    305  CD1 ILE A  21      -5.742  13.603 -19.317  1.00  0.84           C  
ATOM    306  H   ILE A  21      -5.814  18.380 -18.558  1.00  0.84           H  
ATOM    307  HA  ILE A  21      -3.511  16.828 -18.635  1.00  0.84           H  
ATOM    308  HB  ILE A  21      -5.886  16.091 -18.470  1.00  0.84           H  
ATOM    309 1HG1 ILE A  21      -4.365  14.631 -20.542  1.00  0.84           H  
ATOM    310 2HG1 ILE A  21      -4.009  14.624 -18.835  1.00  0.84           H  
ATOM    311 1HG2 ILE A  21      -7.151  15.594 -20.497  1.00  0.84           H  
ATOM    312 2HG2 ILE A  21      -6.817  17.335 -20.361  1.00  0.84           H  
ATOM    313 3HG2 ILE A  21      -5.886  16.325 -21.484  1.00  0.84           H  
ATOM    314 1HD1 ILE A  21      -5.222  12.660 -19.432  1.00  0.84           H  
ATOM    315 2HD1 ILE A  21      -6.137  13.675 -18.311  1.00  0.84           H  
ATOM    316 3HD1 ILE A  21      -6.557  13.661 -20.029  1.00  0.84           H  
ATOM    317  N   ARG A  22      -4.002  18.216 -21.578  1.00  0.82           N  
ATOM    318  CA  ARG A  22      -3.346  18.377 -22.879  1.00  0.82           C  
ATOM    319  C   ARG A  22      -1.960  19.005 -22.745  1.00  0.82           C  
ATOM    320  O   ARG A  22      -0.994  18.585 -23.397  1.00  0.82           O  
ATOM    321  CB  ARG A  22      -4.193  19.235 -23.804  1.00  0.82           C  
ATOM    322  CG  ARG A  22      -5.479  18.587 -24.293  1.00  0.82           C  
ATOM    323  CD  ARG A  22      -6.278  19.522 -25.133  1.00  0.82           C  
ATOM    324  NE  ARG A  22      -7.506  18.911 -25.620  1.00  0.82           N  
ATOM    325  CZ  ARG A  22      -8.469  19.563 -26.306  1.00  0.82           C  
ATOM    326  NH1 ARG A  22      -8.334  20.843 -26.575  1.00  0.82           N  
ATOM    327  NH2 ARG A  22      -9.549  18.915 -26.707  1.00  0.82           N  
ATOM    328  H   ARG A  22      -4.795  18.787 -21.321  1.00  0.82           H  
ATOM    329  HA  ARG A  22      -3.223  17.399 -23.329  1.00  0.82           H  
ATOM    330 1HB  ARG A  22      -4.462  20.158 -23.295  1.00  0.82           H  
ATOM    331 2HB  ARG A  22      -3.606  19.505 -24.682  1.00  0.82           H  
ATOM    332 1HG  ARG A  22      -5.232  17.724 -24.901  1.00  0.82           H  
ATOM    333 2HG  ARG A  22      -6.083  18.275 -23.439  1.00  0.82           H  
ATOM    334 1HD  ARG A  22      -6.544  20.400 -24.547  1.00  0.82           H  
ATOM    335 2HD  ARG A  22      -5.686  19.830 -25.996  1.00  0.82           H  
ATOM    336  HE  ARG A  22      -7.647  17.928 -25.435  1.00  0.82           H  
ATOM    337 1HH1 ARG A  22      -7.510  21.340 -26.269  1.00  0.82           H  
ATOM    338 2HH1 ARG A  22      -9.055  21.330 -27.088  1.00  0.82           H  
ATOM    339 1HH2 ARG A  22      -9.653  17.932 -26.503  1.00  0.82           H  
ATOM    340 2HH2 ARG A  22     -10.268  19.403 -27.221  1.00  0.82           H  
ATOM    341  N   LEU A  23      -1.850  19.998 -21.866  1.00  0.80           N  
ATOM    342  CA  LEU A  23      -0.580  20.671 -21.638  1.00  0.80           C  
ATOM    343  C   LEU A  23       0.374  19.748 -20.930  1.00  0.80           C  
ATOM    344  O   LEU A  23       1.522  19.571 -21.348  1.00  0.80           O  
ATOM    345  CB  LEU A  23      -0.782  21.927 -20.795  1.00  0.80           C  
ATOM    346  CG  LEU A  23       0.480  22.695 -20.407  1.00  0.80           C  
ATOM    347  CD1 LEU A  23       1.200  23.157 -21.649  1.00  0.80           C  
ATOM    348  CD2 LEU A  23       0.080  23.870 -19.525  1.00  0.80           C  
ATOM    349  H   LEU A  23      -2.661  20.284 -21.335  1.00  0.80           H  
ATOM    350  HA  LEU A  23      -0.151  20.945 -22.601  1.00  0.80           H  
ATOM    351 1HB  LEU A  23      -1.430  22.608 -21.338  1.00  0.80           H  
ATOM    352 2HB  LEU A  23      -1.286  21.642 -19.870  1.00  0.80           H  
ATOM    353  HG  LEU A  23       1.151  22.041 -19.853  1.00  0.80           H  
ATOM    354 1HD1 LEU A  23       2.099  23.701 -21.367  1.00  0.80           H  
ATOM    355 2HD1 LEU A  23       1.474  22.290 -22.252  1.00  0.80           H  
ATOM    356 3HD1 LEU A  23       0.548  23.811 -22.225  1.00  0.80           H  
ATOM    357 1HD2 LEU A  23       0.968  24.425 -19.235  1.00  0.80           H  
ATOM    358 2HD2 LEU A  23      -0.593  24.526 -20.074  1.00  0.80           H  
ATOM    359 3HD2 LEU A  23      -0.428  23.496 -18.629  1.00  0.80           H  
ATOM    360  N   TYR A  24      -0.117  19.156 -19.845  1.00  0.79           N  
ATOM    361  CA  TYR A  24       0.698  18.302 -19.016  1.00  0.79           C  
ATOM    362  C   TYR A  24       1.204  17.154 -19.885  1.00  0.79           C  
ATOM    363  O   TYR A  24       2.397  16.877 -19.916  1.00  0.79           O  
ATOM    364  CB  TYR A  24      -0.147  17.772 -17.862  1.00  0.79           C  
ATOM    365  CG  TYR A  24       0.580  17.056 -16.730  1.00  0.79           C  
ATOM    366  CD1 TYR A  24       0.862  17.724 -15.560  1.00  0.79           C  
ATOM    367  CD2 TYR A  24       0.961  15.778 -16.844  1.00  0.79           C  
ATOM    368  CE1 TYR A  24       1.490  17.066 -14.531  1.00  0.79           C  
ATOM    369  CE2 TYR A  24       1.567  15.135 -15.825  1.00  0.79           C  
ATOM    370  CZ  TYR A  24       1.827  15.754 -14.681  1.00  0.79           C  
ATOM    371  OH  TYR A  24       2.417  15.055 -13.673  1.00  0.79           O  
ATOM    372  H   TYR A  24      -1.088  19.320 -19.577  1.00  0.79           H  
ATOM    373  HA  TYR A  24       1.551  18.861 -18.642  1.00  0.79           H  
ATOM    374 1HB  TYR A  24      -0.698  18.608 -17.424  1.00  0.79           H  
ATOM    375 2HB  TYR A  24      -0.897  17.089 -18.259  1.00  0.79           H  
ATOM    376  HD1 TYR A  24       0.560  18.754 -15.434  1.00  0.79           H  
ATOM    377  HD2 TYR A  24       0.784  15.264 -17.727  1.00  0.79           H  
ATOM    378  HE1 TYR A  24       1.688  17.573 -13.606  1.00  0.79           H  
ATOM    379  HE2 TYR A  24       1.842  14.115 -15.938  1.00  0.79           H  
ATOM    380  HH  TYR A  24       3.051  15.616 -13.203  1.00  0.79           H  
ATOM    381  N   GLY A  25       0.300  16.529 -20.647  1.00  0.78           N  
ATOM    382  CA  GLY A  25       0.621  15.384 -21.491  1.00  0.78           C  
ATOM    383  C   GLY A  25       1.708  15.699 -22.471  1.00  0.78           C  
ATOM    384  O   GLY A  25       2.702  14.964 -22.571  1.00  0.78           O  
ATOM    385  H   GLY A  25      -0.680  16.809 -20.624  1.00  0.78           H  
ATOM    386 1HA  GLY A  25       0.934  14.543 -20.876  1.00  0.78           H  
ATOM    387 2HA  GLY A  25      -0.280  15.078 -22.023  1.00  0.78           H  
ATOM    388  N   THR A  26       1.530  16.793 -23.200  1.00  0.77           N  
ATOM    389  CA  THR A  26       2.500  17.189 -24.189  1.00  0.77           C  
ATOM    390  C   THR A  26       3.862  17.378 -23.529  1.00  0.77           C  
ATOM    391  O   THR A  26       4.871  16.890 -24.047  1.00  0.77           O  
ATOM    392  CB  THR A  26       2.061  18.494 -24.859  1.00  0.77           C  
ATOM    393  OG1 THR A  26       0.785  18.297 -25.462  1.00  0.77           O  
ATOM    394  CG2 THR A  26       3.069  18.898 -25.941  1.00  0.77           C  
ATOM    395  H   THR A  26       0.693  17.369 -23.083  1.00  0.77           H  
ATOM    396  HA  THR A  26       2.580  16.403 -24.941  1.00  0.77           H  
ATOM    397  HB  THR A  26       1.983  19.284 -24.106  1.00  0.77           H  
ATOM    398  HG1 THR A  26       0.101  18.247 -24.749  1.00  0.77           H  
ATOM    399 1HG2 THR A  26       2.740  19.823 -26.415  1.00  0.77           H  
ATOM    400 2HG2 THR A  26       4.050  19.051 -25.486  1.00  0.77           H  
ATOM    401 3HG2 THR A  26       3.136  18.110 -26.694  1.00  0.77           H  
ATOM    402  N   LYS A  27       3.890  18.071 -22.378  1.00  0.77           N  
ATOM    403  CA  LYS A  27       5.136  18.319 -21.662  1.00  0.77           C  
ATOM    404  C   LYS A  27       5.789  17.043 -21.122  1.00  0.77           C  
ATOM    405  O   LYS A  27       7.013  16.916 -21.155  1.00  0.77           O  
ATOM    406  CB  LYS A  27       4.911  19.315 -20.532  1.00  0.77           C  
ATOM    407  CG  LYS A  27       4.664  20.744 -21.005  1.00  0.77           C  
ATOM    408  CD  LYS A  27       4.419  21.668 -19.841  1.00  0.77           C  
ATOM    409  CE  LYS A  27       5.708  21.995 -19.102  1.00  0.77           C  
ATOM    410  NZ  LYS A  27       6.605  22.863 -19.930  1.00  0.77           N  
ATOM    411  H   LYS A  27       3.021  18.448 -21.994  1.00  0.77           H  
ATOM    412  HA  LYS A  27       5.835  18.773 -22.363  1.00  0.77           H  
ATOM    413 1HB  LYS A  27       4.037  19.005 -19.956  1.00  0.77           H  
ATOM    414 2HB  LYS A  27       5.768  19.309 -19.859  1.00  0.77           H  
ATOM    415 1HG  LYS A  27       5.527  21.095 -21.573  1.00  0.77           H  
ATOM    416 2HG  LYS A  27       3.791  20.759 -21.657  1.00  0.77           H  
ATOM    417 1HD  LYS A  27       3.953  22.587 -20.185  1.00  0.77           H  
ATOM    418 2HD  LYS A  27       3.752  21.174 -19.161  1.00  0.77           H  
ATOM    419 1HE  LYS A  27       5.467  22.514 -18.172  1.00  0.77           H  
ATOM    420 2HE  LYS A  27       6.231  21.068 -18.861  1.00  0.77           H  
ATOM    421 1HZ  LYS A  27       7.452  23.070 -19.421  1.00  0.77           H  
ATOM    422 2HZ  LYS A  27       6.841  22.383 -20.791  1.00  0.77           H  
ATOM    423 3HZ  LYS A  27       6.128  23.727 -20.148  1.00  0.77           H  
ATOM    424  N   VAL A  28       4.999  16.072 -20.663  1.00  0.77           N  
ATOM    425  CA  VAL A  28       5.600  14.839 -20.158  1.00  0.77           C  
ATOM    426  C   VAL A  28       6.336  14.162 -21.298  1.00  0.77           C  
ATOM    427  O   VAL A  28       7.499  13.766 -21.156  1.00  0.77           O  
ATOM    428  CB  VAL A  28       4.517  13.909 -19.575  1.00  0.77           C  
ATOM    429  CG1 VAL A  28       5.086  12.506 -19.236  1.00  0.77           C  
ATOM    430  CG2 VAL A  28       3.987  14.537 -18.312  1.00  0.77           C  
ATOM    431  H   VAL A  28       3.989  16.210 -20.630  1.00  0.77           H  
ATOM    432  HA  VAL A  28       6.309  15.091 -19.369  1.00  0.77           H  
ATOM    433  HB  VAL A  28       3.715  13.801 -20.308  1.00  0.77           H  
ATOM    434 1HG1 VAL A  28       4.292  11.880 -18.824  1.00  0.77           H  
ATOM    435 2HG1 VAL A  28       5.480  12.042 -20.139  1.00  0.77           H  
ATOM    436 3HG1 VAL A  28       5.875  12.607 -18.504  1.00  0.77           H  
ATOM    437 1HG2 VAL A  28       3.211  13.924 -17.931  1.00  0.77           H  
ATOM    438 2HG2 VAL A  28       4.792  14.631 -17.586  1.00  0.77           H  
ATOM    439 3HG2 VAL A  28       3.598  15.501 -18.515  1.00  0.77           H  
ATOM    440  N   TRP A  29       5.674  14.057 -22.451  1.00  0.77           N  
ATOM    441  CA  TRP A  29       6.331  13.473 -23.605  1.00  0.77           C  
ATOM    442  C   TRP A  29       7.566  14.269 -23.978  1.00  0.77           C  
ATOM    443  O   TRP A  29       8.609  13.680 -24.249  1.00  0.77           O  
ATOM    444  CB  TRP A  29       5.461  13.359 -24.830  1.00  0.77           C  
ATOM    445  CG  TRP A  29       6.262  12.739 -25.984  1.00  0.77           C  
ATOM    446  CD1 TRP A  29       7.030  13.414 -26.885  1.00  0.77           C  
ATOM    447  CD2 TRP A  29       6.359  11.331 -26.367  1.00  0.77           C  
ATOM    448  NE1 TRP A  29       7.578  12.531 -27.804  1.00  0.77           N  
ATOM    449  CE2 TRP A  29       7.171  11.268 -27.505  1.00  0.77           C  
ATOM    450  CE3 TRP A  29       5.828  10.148 -25.855  1.00  0.77           C  
ATOM    451  CZ2 TRP A  29       7.439  10.078 -28.143  1.00  0.77           C  
ATOM    452  CZ3 TRP A  29       6.123   8.950 -26.505  1.00  0.77           C  
ATOM    453  CH2 TRP A  29       6.905   8.935 -27.617  1.00  0.77           C  
ATOM    454  H   TRP A  29       4.713  14.404 -22.521  1.00  0.77           H  
ATOM    455  HA  TRP A  29       6.648  12.468 -23.340  1.00  0.77           H  
ATOM    456 1HB  TRP A  29       4.588  12.741 -24.618  1.00  0.77           H  
ATOM    457 2HB  TRP A  29       5.106  14.350 -25.129  1.00  0.77           H  
ATOM    458  HD1 TRP A  29       7.179  14.493 -26.888  1.00  0.77           H  
ATOM    459  HE1 TRP A  29       8.175  12.782 -28.581  1.00  0.77           H  
ATOM    460  HE3 TRP A  29       5.197  10.162 -24.969  1.00  0.77           H  
ATOM    461  HZ2 TRP A  29       8.045  10.022 -29.037  1.00  0.77           H  
ATOM    462  HZ3 TRP A  29       5.706   8.025 -26.110  1.00  0.77           H  
ATOM    463  HH2 TRP A  29       7.108   8.004 -28.108  1.00  0.77           H  
ATOM    464  N   GLU A  30       7.437  15.600 -24.085  1.00  0.78           N  
ATOM    465  CA  GLU A  30       8.572  16.432 -24.467  1.00  0.78           C  
ATOM    466  C   GLU A  30       9.772  16.201 -23.573  1.00  0.78           C  
ATOM    467  O   GLU A  30      10.896  16.091 -24.066  1.00  0.78           O  
ATOM    468  CB  GLU A  30       8.225  17.920 -24.416  1.00  0.78           C  
ATOM    469  CG  GLU A  30       9.402  18.836 -24.784  1.00  0.78           C  
ATOM    470  CD  GLU A  30       9.044  20.293 -24.768  1.00  0.78           C  
ATOM    471  OE1 GLU A  30       8.057  20.631 -25.350  1.00  0.78           O  
ATOM    472  OE2 GLU A  30       9.737  21.075 -24.149  1.00  0.78           O  
ATOM    473  H   GLU A  30       6.541  16.044 -23.885  1.00  0.78           H  
ATOM    474  HA  GLU A  30       8.847  16.176 -25.484  1.00  0.78           H  
ATOM    475 1HB  GLU A  30       7.394  18.128 -25.094  1.00  0.78           H  
ATOM    476 2HB  GLU A  30       7.904  18.179 -23.412  1.00  0.78           H  
ATOM    477 1HG  GLU A  30      10.218  18.663 -24.080  1.00  0.78           H  
ATOM    478 2HG  GLU A  30       9.755  18.566 -25.780  1.00  0.78           H  
ATOM    479  N   LEU A  31       9.560  16.101 -22.262  1.00  0.80           N  
ATOM    480  CA  LEU A  31      10.680  15.866 -21.370  1.00  0.80           C  
ATOM    481  C   LEU A  31      11.329  14.514 -21.675  1.00  0.80           C  
ATOM    482  O   LEU A  31      12.561  14.401 -21.710  1.00  0.80           O  
ATOM    483  CB  LEU A  31      10.205  15.893 -19.911  1.00  0.80           C  
ATOM    484  CG  LEU A  31       9.755  17.253 -19.337  1.00  0.80           C  
ATOM    485  CD1 LEU A  31       9.128  17.020 -17.951  1.00  0.80           C  
ATOM    486  CD2 LEU A  31      10.941  18.190 -19.252  1.00  0.80           C  
ATOM    487  H   LEU A  31       8.617  16.214 -21.885  1.00  0.80           H  
ATOM    488  HA  LEU A  31      11.416  16.653 -21.523  1.00  0.80           H  
ATOM    489 1HB  LEU A  31       9.350  15.216 -19.829  1.00  0.80           H  
ATOM    490 2HB  LEU A  31      11.000  15.507 -19.278  1.00  0.80           H  
ATOM    491  HG  LEU A  31       9.003  17.692 -19.983  1.00  0.80           H  
ATOM    492 1HD1 LEU A  31       8.786  17.968 -17.531  1.00  0.80           H  
ATOM    493 2HD1 LEU A  31       8.280  16.344 -18.061  1.00  0.80           H  
ATOM    494 3HD1 LEU A  31       9.862  16.573 -17.286  1.00  0.80           H  
ATOM    495 1HD2 LEU A  31      10.617  19.147 -18.847  1.00  0.80           H  
ATOM    496 2HD2 LEU A  31      11.701  17.757 -18.600  1.00  0.80           H  
ATOM    497 3HD2 LEU A  31      11.356  18.338 -20.250  1.00  0.80           H  
ATOM    498  N   LEU A  32      10.507  13.494 -21.955  1.00  0.81           N  
ATOM    499  CA  LEU A  32      11.038  12.172 -22.272  1.00  0.81           C  
ATOM    500  C   LEU A  32      11.784  12.178 -23.605  1.00  0.81           C  
ATOM    501  O   LEU A  32      12.873  11.627 -23.725  1.00  0.81           O  
ATOM    502  CB  LEU A  32       9.880  11.162 -22.341  1.00  0.81           C  
ATOM    503  CG  LEU A  32       9.209  10.866 -21.036  1.00  0.81           C  
ATOM    504  CD1 LEU A  32       7.958  10.041 -21.261  1.00  0.81           C  
ATOM    505  CD2 LEU A  32      10.153  10.133 -20.165  1.00  0.81           C  
ATOM    506  H   LEU A  32       9.494  13.631 -21.912  1.00  0.81           H  
ATOM    507  HA  LEU A  32      11.728  11.878 -21.483  1.00  0.81           H  
ATOM    508 1HB  LEU A  32       9.124  11.549 -23.016  1.00  0.81           H  
ATOM    509 2HB  LEU A  32      10.257  10.228 -22.749  1.00  0.81           H  
ATOM    510  HG  LEU A  32       8.922  11.801 -20.559  1.00  0.81           H  
ATOM    511 1HD1 LEU A  32       7.502   9.864 -20.304  1.00  0.81           H  
ATOM    512 2HD1 LEU A  32       7.270  10.593 -21.898  1.00  0.81           H  
ATOM    513 3HD1 LEU A  32       8.217   9.093 -21.733  1.00  0.81           H  
ATOM    514 1HD2 LEU A  32       9.651   9.950 -19.248  1.00  0.81           H  
ATOM    515 2HD2 LEU A  32      10.434   9.192 -20.627  1.00  0.81           H  
ATOM    516 3HD2 LEU A  32      11.041  10.738 -19.989  1.00  0.81           H  
ATOM    517  N   GLY A  33      11.220  12.856 -24.596  1.00  0.83           N  
ATOM    518  CA  GLY A  33      11.805  12.960 -25.926  1.00  0.83           C  
ATOM    519  C   GLY A  33      13.135  13.701 -25.890  1.00  0.83           C  
ATOM    520  O   GLY A  33      14.147  13.238 -26.410  1.00  0.83           O  
ATOM    521  H   GLY A  33      10.327  13.301 -24.424  1.00  0.83           H  
ATOM    522 1HA  GLY A  33      11.949  11.962 -26.339  1.00  0.83           H  
ATOM    523 2HA  GLY A  33      11.109  13.483 -26.581  1.00  0.83           H  
ATOM    524  N   SER A  34      13.116  14.885 -25.292  1.00  0.86           N  
ATOM    525  CA  SER A  34      14.280  15.743 -25.204  1.00  0.86           C  
ATOM    526  C   SER A  34      15.412  15.118 -24.377  1.00  0.86           C  
ATOM    527  O   SER A  34      16.575  15.164 -24.782  1.00  0.86           O  
ATOM    528  CB  SER A  34      13.867  17.081 -24.611  1.00  0.86           C  
ATOM    529  OG  SER A  34      14.953  17.973 -24.551  1.00  0.86           O  
ATOM    530  H   SER A  34      12.250  15.212 -24.873  1.00  0.86           H  
ATOM    531  HA  SER A  34      14.651  15.912 -26.216  1.00  0.86           H  
ATOM    532 1HB  SER A  34      13.059  17.515 -25.204  1.00  0.86           H  
ATOM    533 2HB  SER A  34      13.473  16.914 -23.605  1.00  0.86           H  
ATOM    534  HG  SER A  34      15.686  17.453 -24.197  1.00  0.86           H  
ATOM    535  N   GLY A  35      15.085  14.567 -23.197  1.00  0.88           N  
ATOM    536  CA  GLY A  35      16.100  13.989 -22.318  1.00  0.88           C  
ATOM    537  C   GLY A  35      16.479  12.537 -22.631  1.00  0.88           C  
ATOM    538  O   GLY A  35      17.620  12.132 -22.399  1.00  0.88           O  
ATOM    539  H   GLY A  35      14.115  14.550 -22.881  1.00  0.88           H  
ATOM    540 1HA  GLY A  35      16.995  14.608 -22.358  1.00  0.88           H  
ATOM    541 2HA  GLY A  35      15.735  14.040 -21.293  1.00  0.88           H  
ATOM    542  N   HIS A  36      15.535  11.751 -23.146  1.00  0.89           N  
ATOM    543  CA  HIS A  36      15.768  10.340 -23.401  1.00  0.89           C  
ATOM    544  C   HIS A  36      15.214   9.929 -24.770  1.00  0.89           C  
ATOM    545  O   HIS A  36      14.383   9.020 -24.825  1.00  0.89           O  
ATOM    546  CB  HIS A  36      15.043   9.494 -22.353  1.00  0.89           C  
ATOM    547  CG  HIS A  36      15.367   9.811 -20.942  1.00  0.89           C  
ATOM    548  ND1 HIS A  36      16.559   9.468 -20.346  1.00  0.89           N  
ATOM    549  CD2 HIS A  36      14.635  10.444 -19.996  1.00  0.89           C  
ATOM    550  CE1 HIS A  36      16.550   9.880 -19.091  1.00  0.89           C  
ATOM    551  NE2 HIS A  36      15.391  10.474 -18.854  1.00  0.89           N  
ATOM    552  H   HIS A  36      14.607  12.109 -23.345  1.00  0.89           H  
ATOM    553  HA  HIS A  36      16.828  10.113 -23.347  1.00  0.89           H  
ATOM    554 1HB  HIS A  36      13.972   9.632 -22.481  1.00  0.89           H  
ATOM    555 2HB  HIS A  36      15.260   8.440 -22.527  1.00  0.89           H  
ATOM    556  HD1 HIS A  36      17.323   8.988 -20.780  1.00  0.89           H  
ATOM    557  HD2 HIS A  36      13.639  10.887 -20.007  1.00  0.89           H  
ATOM    558  HE1 HIS A  36      17.410   9.704 -18.445  1.00  0.89           H  
ATOM    559  N   PRO A  37      15.740  10.457 -25.895  1.00  0.90           N  
ATOM    560  CA  PRO A  37      15.196  10.330 -27.249  1.00  0.90           C  
ATOM    561  C   PRO A  37      15.102   8.894 -27.720  1.00  0.90           C  
ATOM    562  O   PRO A  37      14.307   8.561 -28.595  1.00  0.90           O  
ATOM    563  CB  PRO A  37      16.198  11.123 -28.095  1.00  0.90           C  
ATOM    564  CG  PRO A  37      17.470  11.154 -27.268  1.00  0.90           C  
ATOM    565  CD  PRO A  37      16.994  11.228 -25.836  1.00  0.90           C  
ATOM    566  HA  PRO A  37      14.206  10.811 -27.282  1.00  0.90           H  
ATOM    567 1HB  PRO A  37      16.329  10.640 -29.070  1.00  0.90           H  
ATOM    568 2HB  PRO A  37      15.790  12.131 -28.286  1.00  0.90           H  
ATOM    569 1HG  PRO A  37      18.078  10.263 -27.472  1.00  0.90           H  
ATOM    570 2HG  PRO A  37      18.078  12.027 -27.549  1.00  0.90           H  
ATOM    571 1HD  PRO A  37      17.739  10.777 -25.184  1.00  0.90           H  
ATOM    572 2HD  PRO A  37      16.781  12.280 -25.569  1.00  0.90           H  
ATOM    573  N   ALA A  38      15.870   8.008 -27.102  1.00  0.91           N  
ATOM    574  CA  ALA A  38      15.839   6.598 -27.443  1.00  0.91           C  
ATOM    575  C   ALA A  38      14.432   6.041 -27.258  1.00  0.91           C  
ATOM    576  O   ALA A  38      14.014   5.124 -27.960  1.00  0.91           O  
ATOM    577  CB  ALA A  38      16.808   5.826 -26.575  1.00  0.91           C  
ATOM    578  H   ALA A  38      16.502   8.315 -26.382  1.00  0.91           H  
ATOM    579  HA  ALA A  38      16.117   6.491 -28.491  1.00  0.91           H  
ATOM    580 1HB  ALA A  38      16.782   4.773 -26.849  1.00  0.91           H  
ATOM    581 2HB  ALA A  38      17.814   6.216 -26.718  1.00  0.91           H  
ATOM    582 3HB  ALA A  38      16.518   5.936 -25.529  1.00  0.91           H  
ATOM    583  N   TYR A  39      13.671   6.620 -26.333  1.00  0.91           N  
ATOM    584  CA  TYR A  39      12.330   6.148 -26.039  1.00  0.91           C  
ATOM    585  C   TYR A  39      11.389   6.345 -27.217  1.00  0.91           C  
ATOM    586  O   TYR A  39      10.397   5.626 -27.359  1.00  0.91           O  
ATOM    587  CB  TYR A  39      11.764   6.887 -24.835  1.00  0.91           C  
ATOM    588  CG  TYR A  39      12.429   6.526 -23.525  1.00  0.91           C  
ATOM    589  CD1 TYR A  39      13.196   5.378 -23.442  1.00  0.91           C  
ATOM    590  CD2 TYR A  39      12.245   7.326 -22.399  1.00  0.91           C  
ATOM    591  CE1 TYR A  39      13.795   5.031 -22.253  1.00  0.91           C  
ATOM    592  CE2 TYR A  39      12.846   6.976 -21.198  1.00  0.91           C  
ATOM    593  CZ  TYR A  39      13.626   5.829 -21.132  1.00  0.91           C  
ATOM    594  OH  TYR A  39      14.244   5.461 -19.958  1.00  0.91           O  
ATOM    595  H   TYR A  39      14.029   7.420 -25.810  1.00  0.91           H  
ATOM    596  HA  TYR A  39      12.378   5.082 -25.823  1.00  0.91           H  
ATOM    597 1HB  TYR A  39      11.879   7.965 -24.988  1.00  0.91           H  
ATOM    598 2HB  TYR A  39      10.720   6.684 -24.761  1.00  0.91           H  
ATOM    599  HD1 TYR A  39      13.332   4.749 -24.321  1.00  0.91           H  
ATOM    600  HD2 TYR A  39      11.636   8.224 -22.466  1.00  0.91           H  
ATOM    601  HE1 TYR A  39      14.404   4.129 -22.195  1.00  0.91           H  
ATOM    602  HE2 TYR A  39      12.710   7.601 -20.316  1.00  0.91           H  
ATOM    603  HH  TYR A  39      13.912   5.998 -19.236  1.00  0.91           H  
ATOM    604  N   GLN A  40      11.706   7.303 -28.089  1.00  0.92           N  
ATOM    605  CA  GLN A  40      10.848   7.621 -29.211  1.00  0.92           C  
ATOM    606  C   GLN A  40      10.939   6.519 -30.250  1.00  0.92           C  
ATOM    607  O   GLN A  40      10.051   6.370 -31.086  1.00  0.92           O  
ATOM    608  CB  GLN A  40      11.272   8.945 -29.860  1.00  0.92           C  
ATOM    609  CG  GLN A  40      11.115  10.188 -29.012  1.00  0.92           C  
ATOM    610  CD  GLN A  40      11.547  11.412 -29.778  1.00  0.92           C  
ATOM    611  OE1 GLN A  40      12.653  11.918 -29.582  1.00  0.92           O  
ATOM    612  NE2 GLN A  40      10.696  11.868 -30.690  1.00  0.92           N  
ATOM    613  H   GLN A  40      12.575   7.823 -27.989  1.00  0.92           H  
ATOM    614  HA  GLN A  40       9.818   7.694 -28.864  1.00  0.92           H  
ATOM    615 1HB  GLN A  40      12.315   8.876 -30.175  1.00  0.92           H  
ATOM    616 2HB  GLN A  40      10.679   9.102 -30.750  1.00  0.92           H  
ATOM    617 1HG  GLN A  40      10.117  10.316 -28.700  1.00  0.92           H  
ATOM    618 2HG  GLN A  40      11.768  10.086 -28.142  1.00  0.92           H  
ATOM    619 1HE2 GLN A  40      10.952  12.657 -31.286  1.00  0.92           H  
ATOM    620 2HE2 GLN A  40       9.821  11.416 -30.850  1.00  0.92           H  
ATOM    621  N   ALA A  41      11.997   5.705 -30.170  1.00  0.94           N  
ATOM    622  CA  ALA A  41      12.230   4.611 -31.096  1.00  0.94           C  
ATOM    623  C   ALA A  41      11.108   3.584 -31.038  1.00  0.94           C  
ATOM    624  O   ALA A  41      10.893   2.838 -31.992  1.00  0.94           O  
ATOM    625  CB  ALA A  41      13.555   3.937 -30.792  1.00  0.94           C  
ATOM    626  H   ALA A  41      12.679   5.824 -29.423  1.00  0.94           H  
ATOM    627  HA  ALA A  41      12.262   5.026 -32.101  1.00  0.94           H  
ATOM    628 1HB  ALA A  41      13.730   3.140 -31.511  1.00  0.94           H  
ATOM    629 2HB  ALA A  41      14.360   4.670 -30.852  1.00  0.94           H  
ATOM    630 3HB  ALA A  41      13.521   3.518 -29.790  1.00  0.94           H  
ATOM    631  N   ALA A  42      10.423   3.495 -29.891  1.00  0.95           N  
ATOM    632  CA  ALA A  42       9.362   2.512 -29.719  1.00  0.95           C  
ATOM    633  C   ALA A  42       8.055   2.966 -30.369  1.00  0.95           C  
ATOM    634  O   ALA A  42       7.102   2.193 -30.466  1.00  0.95           O  
ATOM    635  CB  ALA A  42       9.143   2.250 -28.241  1.00  0.95           C  
ATOM    636  H   ALA A  42      10.611   4.145 -29.124  1.00  0.95           H  
ATOM    637  HA  ALA A  42       9.673   1.585 -30.202  1.00  0.95           H  
ATOM    638 1HB  ALA A  42       8.367   1.495 -28.121  1.00  0.95           H  
ATOM    639 2HB  ALA A  42      10.068   1.894 -27.793  1.00  0.95           H  
ATOM    640 3HB  ALA A  42       8.841   3.160 -27.755  1.00  0.95           H  
ATOM    641  N   PHE A  43       7.989   4.223 -30.803  1.00  0.97           N  
ATOM    642  CA  PHE A  43       6.764   4.760 -31.364  1.00  0.97           C  
ATOM    643  C   PHE A  43       7.042   5.297 -32.764  1.00  0.97           C  
ATOM    644  O   PHE A  43       7.421   6.460 -32.928  1.00  0.97           O  
ATOM    645  CB  PHE A  43       6.267   5.861 -30.444  1.00  0.97           C  
ATOM    646  CG  PHE A  43       6.010   5.382 -29.042  1.00  0.97           C  
ATOM    647  CD1 PHE A  43       7.049   5.362 -28.121  1.00  0.97           C  
ATOM    648  CD2 PHE A  43       4.772   4.959 -28.635  1.00  0.97           C  
ATOM    649  CE1 PHE A  43       6.856   4.930 -26.834  1.00  0.97           C  
ATOM    650  CE2 PHE A  43       4.577   4.524 -27.342  1.00  0.97           C  
ATOM    651  CZ  PHE A  43       5.622   4.509 -26.441  1.00  0.97           C  
ATOM    652  H   PHE A  43       8.805   4.833 -30.755  1.00  0.97           H  
ATOM    653  HA  PHE A  43       6.019   3.967 -31.429  1.00  0.97           H  
ATOM    654 1HB  PHE A  43       7.013   6.653 -30.399  1.00  0.97           H  
ATOM    655 2HB  PHE A  43       5.350   6.277 -30.843  1.00  0.97           H  
ATOM    656  HD1 PHE A  43       8.042   5.697 -28.434  1.00  0.97           H  
ATOM    657  HD2 PHE A  43       3.942   4.965 -29.341  1.00  0.97           H  
ATOM    658  HE1 PHE A  43       7.694   4.923 -26.132  1.00  0.97           H  
ATOM    659  HE2 PHE A  43       3.594   4.184 -27.030  1.00  0.97           H  
ATOM    660  HZ  PHE A  43       5.462   4.161 -25.420  1.00  0.97           H  
ATOM    661  N   THR A  44       6.769   4.489 -33.782  1.00  0.99           N  
ATOM    662  CA  THR A  44       7.153   4.823 -35.157  1.00  0.99           C  
ATOM    663  C   THR A  44       6.440   6.043 -35.742  1.00  0.99           C  
ATOM    664  O   THR A  44       6.926   6.657 -36.690  1.00  0.99           O  
ATOM    665  CB  THR A  44       6.928   3.601 -36.065  1.00  0.99           C  
ATOM    666  OG1 THR A  44       5.547   3.215 -36.026  1.00  0.99           O  
ATOM    667  CG2 THR A  44       7.788   2.445 -35.581  1.00  0.99           C  
ATOM    668  H   THR A  44       6.389   3.572 -33.584  1.00  0.99           H  
ATOM    669  HA  THR A  44       8.222   5.039 -35.156  1.00  0.99           H  
ATOM    670  HB  THR A  44       7.199   3.852 -37.090  1.00  0.99           H  
ATOM    671  HG1 THR A  44       5.005   3.883 -36.480  1.00  0.99           H  
ATOM    672 1HG2 THR A  44       7.630   1.578 -36.224  1.00  0.99           H  
ATOM    673 2HG2 THR A  44       8.838   2.736 -35.612  1.00  0.99           H  
ATOM    674 3HG2 THR A  44       7.514   2.190 -34.556  1.00  0.99           H  
ATOM    675  N   ASP A  45       5.322   6.429 -35.145  1.00  1.00           N  
ATOM    676  CA  ASP A  45       4.578   7.594 -35.600  1.00  1.00           C  
ATOM    677  C   ASP A  45       5.100   8.881 -34.955  1.00  1.00           C  
ATOM    678  O   ASP A  45       4.778   9.984 -35.398  1.00  1.00           O  
ATOM    679  CB  ASP A  45       3.097   7.431 -35.269  1.00  1.00           C  
ATOM    680  CG  ASP A  45       2.472   6.257 -36.006  1.00  1.00           C  
ATOM    681  OD1 ASP A  45       2.787   6.058 -37.156  1.00  1.00           O  
ATOM    682  OD2 ASP A  45       1.701   5.557 -35.405  1.00  1.00           O  
ATOM    683  H   ASP A  45       4.979   5.885 -34.367  1.00  1.00           H  
ATOM    684  HA  ASP A  45       4.693   7.681 -36.681  1.00  1.00           H  
ATOM    685 1HB  ASP A  45       2.977   7.285 -34.194  1.00  1.00           H  
ATOM    686 2HB  ASP A  45       2.559   8.344 -35.535  1.00  1.00           H  
ATOM    687  N   LEU A  46       5.852   8.737 -33.862  1.00  1.00           N  
ATOM    688  CA  LEU A  46       6.324   9.882 -33.103  1.00  1.00           C  
ATOM    689  C   LEU A  46       7.828  10.053 -33.353  1.00  1.00           C  
ATOM    690  O   LEU A  46       8.378  11.151 -33.260  1.00  1.00           O  
ATOM    691  CB  LEU A  46       6.014   9.636 -31.634  1.00  1.00           C  
ATOM    692  CG  LEU A  46       4.487   9.309 -31.369  1.00  1.00           C  
ATOM    693  CD1 LEU A  46       4.242   9.018 -29.870  1.00  1.00           C  
ATOM    694  CD2 LEU A  46       3.611  10.436 -31.904  1.00  1.00           C  
ATOM    695  H   LEU A  46       6.133   7.812 -33.554  1.00  1.00           H  
ATOM    696  HA  LEU A  46       5.807  10.779 -33.440  1.00  1.00           H  
ATOM    697 1HB  LEU A  46       6.613   8.800 -31.288  1.00  1.00           H  
ATOM    698 2HB  LEU A  46       6.285  10.517 -31.064  1.00  1.00           H  
ATOM    699  HG  LEU A  46       4.229   8.397 -31.905  1.00  1.00           H  
ATOM    700 1HD1 LEU A  46       3.196   8.760 -29.719  1.00  1.00           H  
ATOM    701 2HD1 LEU A  46       4.855   8.194 -29.551  1.00  1.00           H  
ATOM    702 3HD1 LEU A  46       4.480   9.867 -29.272  1.00  1.00           H  
ATOM    703 1HD2 LEU A  46       2.564  10.183 -31.739  1.00  1.00           H  
ATOM    704 2HD2 LEU A  46       3.829  11.336 -31.418  1.00  1.00           H  
ATOM    705 3HD2 LEU A  46       3.784  10.570 -32.968  1.00  1.00           H  
ATOM    706  N   LYS A  47       8.482   8.939 -33.703  1.00  1.01           N  
ATOM    707  CA  LYS A  47       9.919   8.847 -33.960  1.00  1.01           C  
ATOM    708  C   LYS A  47      10.524   9.978 -34.830  1.00  1.01           C  
ATOM    709  O   LYS A  47      11.621  10.434 -34.506  1.00  1.01           O  
ATOM    710  CB  LYS A  47      10.260   7.450 -34.525  1.00  1.01           C  
ATOM    711  CG  LYS A  47      11.721   7.197 -34.803  1.00  1.01           C  
ATOM    712  CD  LYS A  47      11.926   5.775 -35.335  1.00  1.01           C  
ATOM    713  CE  LYS A  47      13.389   5.504 -35.668  1.00  1.01           C  
ATOM    714  NZ  LYS A  47      13.595   4.136 -36.235  1.00  1.01           N  
ATOM    715  H   LYS A  47       7.961   8.068 -33.733  1.00  1.01           H  
ATOM    716  HA  LYS A  47      10.417   8.907 -32.996  1.00  1.01           H  
ATOM    717 1HB  LYS A  47       9.958   6.706 -33.782  1.00  1.01           H  
ATOM    718 2HB  LYS A  47       9.710   7.221 -35.414  1.00  1.01           H  
ATOM    719 1HG  LYS A  47      12.082   7.915 -35.538  1.00  1.01           H  
ATOM    720 2HG  LYS A  47      12.286   7.318 -33.880  1.00  1.01           H  
ATOM    721 1HD  LYS A  47      11.588   5.056 -34.582  1.00  1.01           H  
ATOM    722 2HD  LYS A  47      11.323   5.637 -36.233  1.00  1.01           H  
ATOM    723 1HE  LYS A  47      13.731   6.241 -36.393  1.00  1.01           H  
ATOM    724 2HE  LYS A  47      13.982   5.600 -34.758  1.00  1.01           H  
ATOM    725 1HZ  LYS A  47      14.575   4.001 -36.439  1.00  1.01           H  
ATOM    726 2HZ  LYS A  47      13.292   3.441 -35.566  1.00  1.01           H  
ATOM    727 3HZ  LYS A  47      13.059   4.039 -37.086  1.00  1.01           H  
ATOM    728  N   PRO A  48       9.904  10.417 -35.963  1.00  1.02           N  
ATOM    729  CA  PRO A  48      10.365  11.493 -36.843  1.00  1.02           C  
ATOM    730  C   PRO A  48      10.498  12.876 -36.188  1.00  1.02           C  
ATOM    731  O   PRO A  48      11.137  13.759 -36.757  1.00  1.02           O  
ATOM    732  CB  PRO A  48       9.283  11.544 -37.930  1.00  1.02           C  
ATOM    733  CG  PRO A  48       8.663  10.177 -37.924  1.00  1.02           C  
ATOM    734  CD  PRO A  48       8.647   9.783 -36.483  1.00  1.02           C  
ATOM    735  HA  PRO A  48      11.327  11.195 -37.282  1.00  1.02           H  
ATOM    736 1HB  PRO A  48       8.558  12.339 -37.690  1.00  1.02           H  
ATOM    737 2HB  PRO A  48       9.736  11.803 -38.899  1.00  1.02           H  
ATOM    738 1HG  PRO A  48       7.652  10.213 -38.357  1.00  1.02           H  
ATOM    739 2HG  PRO A  48       9.251   9.484 -38.542  1.00  1.02           H  
ATOM    740 1HD  PRO A  48       7.760  10.238 -36.033  1.00  1.02           H  
ATOM    741 2HD  PRO A  48       8.631   8.716 -36.426  1.00  1.02           H  
ATOM    742  N   LEU A  49       9.864  13.089 -35.033  1.00  1.03           N  
ATOM    743  CA  LEU A  49       9.888  14.402 -34.387  1.00  1.03           C  
ATOM    744  C   LEU A  49      11.152  14.565 -33.543  1.00  1.03           C  
ATOM    745  O   LEU A  49      11.395  13.781 -32.623  1.00  1.03           O  
ATOM    746  CB  LEU A  49       8.655  14.467 -33.500  1.00  1.03           C  
ATOM    747  CG  LEU A  49       7.351  14.234 -34.231  1.00  1.03           C  
ATOM    748  CD1 LEU A  49       6.266  14.086 -33.242  1.00  1.03           C  
ATOM    749  CD2 LEU A  49       7.067  15.402 -35.148  1.00  1.03           C  
ATOM    750  H   LEU A  49       9.358  12.338 -34.564  1.00  1.03           H  
ATOM    751  HA  LEU A  49       9.862  15.180 -35.149  1.00  1.03           H  
ATOM    752 1HB  LEU A  49       8.745  13.719 -32.715  1.00  1.03           H  
ATOM    753 2HB  LEU A  49       8.614  15.461 -33.053  1.00  1.03           H  
ATOM    754  HG  LEU A  49       7.422  13.308 -34.811  1.00  1.03           H  
ATOM    755 1HD1 LEU A  49       5.338  13.901 -33.760  1.00  1.03           H  
ATOM    756 2HD1 LEU A  49       6.491  13.240 -32.588  1.00  1.03           H  
ATOM    757 3HD1 LEU A  49       6.200  14.999 -32.666  1.00  1.03           H  
ATOM    758 1HD2 LEU A  49       6.128  15.232 -35.674  1.00  1.03           H  
ATOM    759 2HD2 LEU A  49       6.988  16.312 -34.555  1.00  1.03           H  
ATOM    760 3HD2 LEU A  49       7.879  15.505 -35.872  1.00  1.03           H  
ATOM    761  N   LYS A  50      11.975  15.578 -33.850  1.00  1.04           N  
ATOM    762  CA  LYS A  50      13.257  15.705 -33.159  1.00  1.04           C  
ATOM    763  C   LYS A  50      13.404  16.944 -32.280  1.00  1.04           C  
ATOM    764  O   LYS A  50      14.026  16.878 -31.218  1.00  1.04           O  
ATOM    765  CB  LYS A  50      14.375  15.687 -34.201  1.00  1.04           C  
ATOM    766  CG  LYS A  50      14.398  14.417 -35.061  1.00  1.04           C  
ATOM    767  CD  LYS A  50      14.691  13.172 -34.234  1.00  1.04           C  
ATOM    768  CE  LYS A  50      14.681  11.919 -35.098  1.00  1.04           C  
ATOM    769  NZ  LYS A  50      15.020  10.699 -34.311  1.00  1.04           N  
ATOM    770  H   LYS A  50      11.738  16.254 -34.582  1.00  1.04           H  
ATOM    771  HA  LYS A  50      13.379  14.836 -32.512  1.00  1.04           H  
ATOM    772 1HB  LYS A  50      14.254  16.544 -34.869  1.00  1.04           H  
ATOM    773 2HB  LYS A  50      15.339  15.789 -33.705  1.00  1.04           H  
ATOM    774 1HG  LYS A  50      13.433  14.295 -35.556  1.00  1.04           H  
ATOM    775 2HG  LYS A  50      15.162  14.518 -35.829  1.00  1.04           H  
ATOM    776 1HD  LYS A  50      15.663  13.268 -33.752  1.00  1.04           H  
ATOM    777 2HD  LYS A  50      13.929  13.062 -33.458  1.00  1.04           H  
ATOM    778 1HE  LYS A  50      13.680  11.800 -35.519  1.00  1.04           H  
ATOM    779 2HE  LYS A  50      15.395  12.029 -35.913  1.00  1.04           H  
ATOM    780 1HZ  LYS A  50      14.985   9.893 -34.914  1.00  1.04           H  
ATOM    781 2HZ  LYS A  50      15.947  10.796 -33.930  1.00  1.04           H  
ATOM    782 3HZ  LYS A  50      14.358  10.582 -33.548  1.00  1.04           H  
ATOM    783  N   THR A  51      12.866  18.079 -32.716  1.00  1.04           N  
ATOM    784  CA  THR A  51      13.066  19.293 -31.931  1.00  1.04           C  
ATOM    785  C   THR A  51      11.926  19.482 -30.962  1.00  1.04           C  
ATOM    786  O   THR A  51      10.846  18.935 -31.165  1.00  1.04           O  
ATOM    787  CB  THR A  51      13.160  20.535 -32.830  1.00  1.04           C  
ATOM    788  OG1 THR A  51      11.906  20.734 -33.515  1.00  1.04           O  
ATOM    789  CG2 THR A  51      14.249  20.332 -33.862  1.00  1.04           C  
ATOM    790  H   THR A  51      12.341  18.101 -33.595  1.00  1.04           H  
ATOM    791  HA  THR A  51      13.991  19.201 -31.362  1.00  1.04           H  
ATOM    792  HB  THR A  51      13.382  21.411 -32.224  1.00  1.04           H  
ATOM    793  HG1 THR A  51      11.803  20.026 -34.188  1.00  1.04           H  
ATOM    794 1HG2 THR A  51      14.313  21.210 -34.504  1.00  1.04           H  
ATOM    795 2HG2 THR A  51      15.204  20.178 -33.359  1.00  1.04           H  
ATOM    796 3HG2 THR A  51      14.011  19.455 -34.469  1.00  1.04           H  
ATOM    797  N   ARG A  52      12.115  20.333 -29.959  1.00  1.03           N  
ATOM    798  CA  ARG A  52      11.020  20.585 -29.033  1.00  1.03           C  
ATOM    799  C   ARG A  52       9.850  21.249 -29.749  1.00  1.03           C  
ATOM    800  O   ARG A  52       8.689  20.956 -29.468  1.00  1.03           O  
ATOM    801  CB  ARG A  52      11.490  21.420 -27.856  1.00  1.03           C  
ATOM    802  CG  ARG A  52      12.428  20.670 -26.888  1.00  1.03           C  
ATOM    803  CD  ARG A  52      12.886  21.539 -25.768  1.00  1.03           C  
ATOM    804  NE  ARG A  52      13.776  20.834 -24.835  1.00  1.03           N  
ATOM    805  CZ  ARG A  52      14.360  21.384 -23.764  1.00  1.03           C  
ATOM    806  NH1 ARG A  52      14.178  22.654 -23.456  1.00  1.03           N  
ATOM    807  NH2 ARG A  52      15.118  20.608 -23.028  1.00  1.03           N  
ATOM    808  H   ARG A  52      13.013  20.773 -29.823  1.00  1.03           H  
ATOM    809  HA  ARG A  52      10.678  19.632 -28.638  1.00  1.03           H  
ATOM    810 1HB  ARG A  52      12.006  22.308 -28.215  1.00  1.03           H  
ATOM    811 2HB  ARG A  52      10.621  21.754 -27.280  1.00  1.03           H  
ATOM    812 1HG  ARG A  52      11.894  19.821 -26.458  1.00  1.03           H  
ATOM    813 2HG  ARG A  52      13.303  20.310 -27.429  1.00  1.03           H  
ATOM    814 1HD  ARG A  52      13.424  22.396 -26.168  1.00  1.03           H  
ATOM    815 2HD  ARG A  52      12.015  21.884 -25.208  1.00  1.03           H  
ATOM    816  HE  ARG A  52      13.991  19.843 -24.988  1.00  1.03           H  
ATOM    817 1HH1 ARG A  52      13.586  23.231 -24.036  1.00  1.03           H  
ATOM    818 2HH1 ARG A  52      14.628  23.046 -22.642  1.00  1.03           H  
ATOM    819 1HH2 ARG A  52      15.210  19.634 -23.319  1.00  1.03           H  
ATOM    820 2HH2 ARG A  52      15.584  20.964 -22.208  1.00  1.03           H  
ATOM    821  N   ASP A  53      10.134  22.113 -30.722  1.00  1.02           N  
ATOM    822  CA  ASP A  53       9.038  22.756 -31.428  1.00  1.02           C  
ATOM    823  C   ASP A  53       8.199  21.717 -32.170  1.00  1.02           C  
ATOM    824  O   ASP A  53       6.965  21.769 -32.132  1.00  1.02           O  
ATOM    825  CB  ASP A  53       9.573  23.788 -32.415  1.00  1.02           C  
ATOM    826  CG  ASP A  53      10.146  25.020 -31.726  1.00  1.02           C  
ATOM    827  OD1 ASP A  53       9.912  25.190 -30.547  1.00  1.02           O  
ATOM    828  OD2 ASP A  53      10.814  25.782 -32.382  1.00  1.02           O  
ATOM    829  H   ASP A  53      11.092  22.324 -30.955  1.00  1.02           H  
ATOM    830  HA  ASP A  53       8.401  23.259 -30.702  1.00  1.02           H  
ATOM    831 1HB  ASP A  53      10.355  23.328 -33.026  1.00  1.02           H  
ATOM    832 2HB  ASP A  53       8.774  24.097 -33.087  1.00  1.02           H  
ATOM    833  N   GLU A  54       8.865  20.734 -32.792  1.00  1.01           N  
ATOM    834  CA  GLU A  54       8.149  19.671 -33.497  1.00  1.01           C  
ATOM    835  C   GLU A  54       7.346  18.806 -32.532  1.00  1.01           C  
ATOM    836  O   GLU A  54       6.211  18.412 -32.827  1.00  1.01           O  
ATOM    837  CB  GLU A  54       9.130  18.793 -34.280  1.00  1.01           C  
ATOM    838  CG  GLU A  54       9.747  19.444 -35.506  1.00  1.01           C  
ATOM    839  CD  GLU A  54      10.853  18.615 -36.104  1.00  1.01           C  
ATOM    840  OE1 GLU A  54      11.577  17.974 -35.345  1.00  1.01           O  
ATOM    841  OE2 GLU A  54      10.989  18.619 -37.303  1.00  1.01           O  
ATOM    842  H   GLU A  54       9.889  20.735 -32.798  1.00  1.01           H  
ATOM    843  HA  GLU A  54       7.455  20.131 -34.199  1.00  1.01           H  
ATOM    844 1HB  GLU A  54       9.943  18.488 -33.620  1.00  1.01           H  
ATOM    845 2HB  GLU A  54       8.635  17.893 -34.605  1.00  1.01           H  
ATOM    846 1HG  GLU A  54       8.966  19.567 -36.256  1.00  1.01           H  
ATOM    847 2HG  GLU A  54      10.113  20.433 -35.251  1.00  1.01           H  
ATOM    848  N   LEU A  55       7.921  18.539 -31.361  1.00  1.01           N  
ATOM    849  CA  LEU A  55       7.248  17.702 -30.390  1.00  1.01           C  
ATOM    850  C   LEU A  55       5.969  18.384 -29.880  1.00  1.01           C  
ATOM    851  O   LEU A  55       4.933  17.743 -29.698  1.00  1.01           O  
ATOM    852  CB  LEU A  55       8.194  17.394 -29.217  1.00  1.01           C  
ATOM    853  CG  LEU A  55       9.431  16.492 -29.556  1.00  1.01           C  
ATOM    854  CD1 LEU A  55      10.374  16.413 -28.349  1.00  1.01           C  
ATOM    855  CD2 LEU A  55       8.975  15.146 -29.949  1.00  1.01           C  
ATOM    856  H   LEU A  55       8.862  18.886 -31.170  1.00  1.01           H  
ATOM    857  HA  LEU A  55       6.995  16.777 -30.886  1.00  1.01           H  
ATOM    858 1HB  LEU A  55       8.567  18.336 -28.821  1.00  1.01           H  
ATOM    859 2HB  LEU A  55       7.623  16.900 -28.431  1.00  1.01           H  
ATOM    860  HG  LEU A  55       9.968  16.921 -30.380  1.00  1.01           H  
ATOM    861 1HD1 LEU A  55      11.238  15.794 -28.606  1.00  1.01           H  
ATOM    862 2HD1 LEU A  55      10.714  17.406 -28.082  1.00  1.01           H  
ATOM    863 3HD1 LEU A  55       9.854  15.970 -27.511  1.00  1.01           H  
ATOM    864 1HD2 LEU A  55       9.837  14.530 -30.204  1.00  1.01           H  
ATOM    865 2HD2 LEU A  55       8.444  14.711 -29.129  1.00  1.01           H  
ATOM    866 3HD2 LEU A  55       8.323  15.233 -30.798  1.00  1.01           H  
ATOM    867  N   ARG A  56       6.033  19.703 -29.689  1.00  1.01           N  
ATOM    868  CA  ARG A  56       4.886  20.468 -29.209  1.00  1.01           C  
ATOM    869  C   ARG A  56       3.823  20.616 -30.298  1.00  1.01           C  
ATOM    870  O   ARG A  56       2.616  20.537 -30.020  1.00  1.01           O  
ATOM    871  CB  ARG A  56       5.348  21.857 -28.792  1.00  1.01           C  
ATOM    872  CG  ARG A  56       6.221  21.894 -27.565  1.00  1.01           C  
ATOM    873  CD  ARG A  56       6.778  23.254 -27.324  1.00  1.01           C  
ATOM    874  NE  ARG A  56       7.724  23.234 -26.235  1.00  1.01           N  
ATOM    875  CZ  ARG A  56       8.477  24.267 -25.824  1.00  1.01           C  
ATOM    876  NH1 ARG A  56       8.372  25.449 -26.407  1.00  1.01           N  
ATOM    877  NH2 ARG A  56       9.332  24.081 -24.830  1.00  1.01           N  
ATOM    878  H   ARG A  56       6.921  20.184 -29.837  1.00  1.01           H  
ATOM    879  HA  ARG A  56       4.457  19.952 -28.353  1.00  1.01           H  
ATOM    880 1HB  ARG A  56       5.924  22.301 -29.607  1.00  1.01           H  
ATOM    881 2HB  ARG A  56       4.485  22.493 -28.612  1.00  1.01           H  
ATOM    882 1HG  ARG A  56       5.634  21.608 -26.692  1.00  1.01           H  
ATOM    883 2HG  ARG A  56       7.045  21.195 -27.674  1.00  1.01           H  
ATOM    884 1HD  ARG A  56       7.298  23.594 -28.222  1.00  1.01           H  
ATOM    885 2HD  ARG A  56       5.978  23.947 -27.074  1.00  1.01           H  
ATOM    886  HE  ARG A  56       7.851  22.337 -25.758  1.00  1.01           H  
ATOM    887 1HH1 ARG A  56       7.722  25.577 -27.170  1.00  1.01           H  
ATOM    888 2HH1 ARG A  56       8.945  26.219 -26.099  1.00  1.01           H  
ATOM    889 1HH2 ARG A  56       9.419  23.139 -24.404  1.00  1.01           H  
ATOM    890 2HH2 ARG A  56       9.907  24.839 -24.506  1.00  1.01           H  
ATOM    891  N   GLY A  57       4.299  20.855 -31.531  1.00  1.02           N  
ATOM    892  CA  GLY A  57       3.479  21.060 -32.715  1.00  1.02           C  
ATOM    893  C   GLY A  57       2.672  19.838 -33.139  1.00  1.02           C  
ATOM    894  O   GLY A  57       1.530  19.975 -33.589  1.00  1.02           O  
ATOM    895  H   GLY A  57       5.308  20.926 -31.660  1.00  1.02           H  
ATOM    896 1HA  GLY A  57       2.807  21.898 -32.540  1.00  1.02           H  
ATOM    897 2HA  GLY A  57       4.134  21.355 -33.535  1.00  1.02           H  
ATOM    898  N   SER A  58       3.247  18.649 -32.986  1.00  1.02           N  
ATOM    899  CA  SER A  58       2.586  17.424 -33.401  1.00  1.02           C  
ATOM    900  C   SER A  58       1.289  17.079 -32.691  1.00  1.02           C  
ATOM    901  O   SER A  58       1.259  16.824 -31.482  1.00  1.02           O  
ATOM    902  CB  SER A  58       3.527  16.269 -33.205  1.00  1.02           C  
ATOM    903  OG  SER A  58       2.853  15.033 -33.357  1.00  1.02           O  
ATOM    904  H   SER A  58       4.203  18.599 -32.628  1.00  1.02           H  
ATOM    905  HA  SER A  58       2.370  17.518 -34.465  1.00  1.02           H  
ATOM    906 1HB  SER A  58       4.331  16.343 -33.931  1.00  1.02           H  
ATOM    907 2HB  SER A  58       3.976  16.335 -32.218  1.00  1.02           H  
ATOM    908  HG  SER A  58       3.547  14.367 -33.397  1.00  1.02           H  
ATOM    909  N   GLU A  59       0.223  16.977 -33.481  1.00  1.02           N  
ATOM    910  CA  GLU A  59      -1.081  16.600 -32.959  1.00  1.02           C  
ATOM    911  C   GLU A  59      -1.022  15.201 -32.373  1.00  1.02           C  
ATOM    912  O   GLU A  59      -1.668  14.911 -31.364  1.00  1.02           O  
ATOM    913  CB  GLU A  59      -2.157  16.686 -34.039  1.00  1.02           C  
ATOM    914  CG  GLU A  59      -3.571  16.468 -33.520  1.00  1.02           C  
ATOM    915  CD  GLU A  59      -4.638  16.663 -34.577  1.00  1.02           C  
ATOM    916  OE1 GLU A  59      -4.299  16.957 -35.698  1.00  1.02           O  
ATOM    917  OE2 GLU A  59      -5.794  16.513 -34.255  1.00  1.02           O  
ATOM    918  H   GLU A  59       0.324  17.197 -34.462  1.00  1.02           H  
ATOM    919  HA  GLU A  59      -1.344  17.280 -32.156  1.00  1.02           H  
ATOM    920 1HB  GLU A  59      -2.118  17.664 -34.516  1.00  1.02           H  
ATOM    921 2HB  GLU A  59      -1.963  15.935 -34.806  1.00  1.02           H  
ATOM    922 1HG  GLU A  59      -3.646  15.463 -33.125  1.00  1.02           H  
ATOM    923 2HG  GLU A  59      -3.750  17.160 -32.698  1.00  1.02           H  
ATOM    924  N   GLU A  60      -0.236  14.322 -33.009  1.00  1.01           N  
ATOM    925  CA  GLU A  60      -0.161  12.946 -32.550  1.00  1.01           C  
ATOM    926  C   GLU A  60       0.441  12.908 -31.158  1.00  1.01           C  
ATOM    927  O   GLU A  60      -0.022  12.148 -30.304  1.00  1.01           O  
ATOM    928  CB  GLU A  60       0.664  12.089 -33.513  1.00  1.01           C  
ATOM    929  CG  GLU A  60       0.027  11.868 -34.896  1.00  1.01           C  
ATOM    930  CD  GLU A  60      -1.291  11.110 -34.859  1.00  1.01           C  
ATOM    931  OE1 GLU A  60      -1.344  10.059 -34.271  1.00  1.01           O  
ATOM    932  OE2 GLU A  60      -2.255  11.599 -35.423  1.00  1.01           O  
ATOM    933  H   GLU A  60       0.299  14.623 -33.812  1.00  1.01           H  
ATOM    934  HA  GLU A  60      -1.167  12.540 -32.496  1.00  1.01           H  
ATOM    935 1HB  GLU A  60       1.644  12.544 -33.658  1.00  1.01           H  
ATOM    936 2HB  GLU A  60       0.822  11.109 -33.073  1.00  1.01           H  
ATOM    937 1HG  GLU A  60      -0.144  12.842 -35.356  1.00  1.01           H  
ATOM    938 2HG  GLU A  60       0.735  11.323 -35.520  1.00  1.01           H  
ATOM    939  N   LEU A  61       1.432  13.760 -30.890  1.00  0.99           N  
ATOM    940  CA  LEU A  61       1.949  13.788 -29.530  1.00  0.99           C  
ATOM    941  C   LEU A  61       0.968  14.335 -28.535  1.00  0.99           C  
ATOM    942  O   LEU A  61       0.893  13.839 -27.411  1.00  0.99           O  
ATOM    943  CB  LEU A  61       3.252  14.535 -29.414  1.00  0.99           C  
ATOM    944  CG  LEU A  61       4.334  13.802 -29.972  1.00  0.99           C  
ATOM    945  CD1 LEU A  61       5.516  14.583 -29.936  1.00  0.99           C  
ATOM    946  CD2 LEU A  61       4.459  12.591 -29.169  1.00  0.99           C  
ATOM    947  H   LEU A  61       1.816  14.360 -31.624  1.00  0.99           H  
ATOM    948  HA  LEU A  61       2.156  12.761 -29.245  1.00  0.99           H  
ATOM    949 1HB  LEU A  61       3.166  15.492 -29.941  1.00  0.99           H  
ATOM    950 2HB  LEU A  61       3.468  14.732 -28.362  1.00  0.99           H  
ATOM    951  HG  LEU A  61       4.135  13.550 -31.007  1.00  0.99           H  
ATOM    952 1HD1 LEU A  61       6.336  14.010 -30.340  1.00  0.99           H  
ATOM    953 2HD1 LEU A  61       5.335  15.448 -30.530  1.00  0.99           H  
ATOM    954 3HD1 LEU A  61       5.740  14.879 -28.920  1.00  0.99           H  
ATOM    955 1HD2 LEU A  61       5.281  12.002 -29.543  1.00  0.99           H  
ATOM    956 2HD2 LEU A  61       4.635  12.871 -28.160  1.00  0.99           H  
ATOM    957 3HD2 LEU A  61       3.537  12.018 -29.214  1.00  0.99           H  
ATOM    958  N   ARG A  62       0.192  15.336 -28.924  1.00  0.96           N  
ATOM    959  CA  ARG A  62      -0.769  15.867 -27.975  1.00  0.96           C  
ATOM    960  C   ARG A  62      -1.795  14.772 -27.631  1.00  0.96           C  
ATOM    961  O   ARG A  62      -2.146  14.562 -26.464  1.00  0.96           O  
ATOM    962  CB  ARG A  62      -1.444  17.106 -28.547  1.00  0.96           C  
ATOM    963  CG  ARG A  62      -0.477  18.304 -28.687  1.00  0.96           C  
ATOM    964  CD  ARG A  62      -1.142  19.620 -28.927  1.00  0.96           C  
ATOM    965  NE  ARG A  62      -1.866  19.677 -30.182  1.00  0.96           N  
ATOM    966  CZ  ARG A  62      -1.320  20.016 -31.371  1.00  0.96           C  
ATOM    967  NH1 ARG A  62      -0.047  20.312 -31.481  1.00  0.96           N  
ATOM    968  NH2 ARG A  62      -2.079  20.043 -32.457  1.00  0.96           N  
ATOM    969  H   ARG A  62       0.304  15.745 -29.856  1.00  0.96           H  
ATOM    970  HA  ARG A  62      -0.241  16.154 -27.065  1.00  0.96           H  
ATOM    971 1HB  ARG A  62      -1.852  16.880 -29.531  1.00  0.96           H  
ATOM    972 2HB  ARG A  62      -2.267  17.407 -27.901  1.00  0.96           H  
ATOM    973 1HG  ARG A  62       0.122  18.390 -27.797  1.00  0.96           H  
ATOM    974 2HG  ARG A  62       0.188  18.117 -29.534  1.00  0.96           H  
ATOM    975 1HD  ARG A  62      -1.842  19.823 -28.117  1.00  0.96           H  
ATOM    976 2HD  ARG A  62      -0.375  20.397 -28.944  1.00  0.96           H  
ATOM    977  HE  ARG A  62      -2.850  19.453 -30.167  1.00  0.96           H  
ATOM    978 1HH1 ARG A  62       0.610  20.300 -30.689  1.00  0.96           H  
ATOM    979 2HH1 ARG A  62       0.343  20.519 -32.397  1.00  0.96           H  
ATOM    980 1HH2 ARG A  62      -3.063  19.815 -32.396  1.00  0.96           H  
ATOM    981 2HH2 ARG A  62      -1.671  20.292 -33.349  1.00  0.96           H  
ATOM    982  N   LYS A  63      -2.227  14.006 -28.642  1.00  0.93           N  
ATOM    983  CA  LYS A  63      -3.182  12.926 -28.397  1.00  0.93           C  
ATOM    984  C   LYS A  63      -2.559  11.815 -27.554  1.00  0.93           C  
ATOM    985  O   LYS A  63      -3.197  11.283 -26.640  1.00  0.93           O  
ATOM    986  CB  LYS A  63      -3.688  12.344 -29.718  1.00  0.93           C  
ATOM    987  CG  LYS A  63      -4.615  13.266 -30.514  1.00  0.93           C  
ATOM    988  CD  LYS A  63      -5.221  12.540 -31.711  1.00  0.93           C  
ATOM    989  CE  LYS A  63      -4.154  12.246 -32.753  1.00  0.93           C  
ATOM    990  NZ  LYS A  63      -4.715  11.693 -34.022  1.00  0.93           N  
ATOM    991  H   LYS A  63      -1.915  14.203 -29.595  1.00  0.93           H  
ATOM    992  HA  LYS A  63      -4.028  13.332 -27.843  1.00  0.93           H  
ATOM    993 1HB  LYS A  63      -2.830  12.110 -30.356  1.00  0.93           H  
ATOM    994 2HB  LYS A  63      -4.216  11.411 -29.526  1.00  0.93           H  
ATOM    995 1HG  LYS A  63      -5.415  13.625 -29.869  1.00  0.93           H  
ATOM    996 2HG  LYS A  63      -4.047  14.125 -30.870  1.00  0.93           H  
ATOM    997 1HD  LYS A  63      -5.672  11.603 -31.386  1.00  0.93           H  
ATOM    998 2HD  LYS A  63      -5.992  13.165 -32.165  1.00  0.93           H  
ATOM    999 1HE  LYS A  63      -3.617  13.161 -32.981  1.00  0.93           H  
ATOM   1000 2HE  LYS A  63      -3.449  11.523 -32.341  1.00  0.93           H  
ATOM   1001 1HZ  LYS A  63      -3.913  11.533 -34.655  1.00  0.93           H  
ATOM   1002 2HZ  LYS A  63      -5.193  10.827 -33.852  1.00  0.93           H  
ATOM   1003 3HZ  LYS A  63      -5.347  12.359 -34.436  1.00  0.93           H  
ATOM   1004  N   HIS A  64      -1.299  11.478 -27.845  1.00  0.91           N  
ATOM   1005  CA  HIS A  64      -0.590  10.430 -27.125  1.00  0.91           C  
ATOM   1006  C   HIS A  64      -0.461  10.823 -25.664  1.00  0.91           C  
ATOM   1007  O   HIS A  64      -0.796  10.041 -24.771  1.00  0.91           O  
ATOM   1008  CB  HIS A  64       0.797  10.186 -27.725  1.00  0.91           C  
ATOM   1009  CG  HIS A  64       1.535   9.077 -27.089  1.00  0.91           C  
ATOM   1010  ND1 HIS A  64       1.251   7.751 -27.344  1.00  0.91           N  
ATOM   1011  CD2 HIS A  64       2.531   9.081 -26.191  1.00  0.91           C  
ATOM   1012  CE1 HIS A  64       2.053   6.990 -26.630  1.00  0.91           C  
ATOM   1013  NE2 HIS A  64       2.839   7.767 -25.919  1.00  0.91           N  
ATOM   1014  H   HIS A  64      -0.820  11.939 -28.617  1.00  0.91           H  
ATOM   1015  HA  HIS A  64      -1.153   9.501 -27.177  1.00  0.91           H  
ATOM   1016 1HB  HIS A  64       0.704   9.979 -28.792  1.00  0.91           H  
ATOM   1017 2HB  HIS A  64       1.396  11.089 -27.626  1.00  0.91           H  
ATOM   1018  HD2 HIS A  64       2.987   9.968 -25.762  1.00  0.91           H  
ATOM   1019  HE1 HIS A  64       2.055   5.907 -26.622  1.00  0.91           H  
ATOM   1020  HE2 HIS A  64       3.548   7.449 -25.272  1.00  0.91           H  
ATOM   1021  N   GLY A  65       0.024  12.044 -25.427  1.00  0.89           N  
ATOM   1022  CA  GLY A  65       0.233  12.581 -24.095  1.00  0.89           C  
ATOM   1023  C   GLY A  65      -1.028  12.429 -23.269  1.00  0.89           C  
ATOM   1024  O   GLY A  65      -0.991  11.884 -22.161  1.00  0.89           O  
ATOM   1025  H   GLY A  65       0.268  12.635 -26.216  1.00  0.89           H  
ATOM   1026 1HA  GLY A  65       1.066  12.069 -23.614  1.00  0.89           H  
ATOM   1027 2HA  GLY A  65       0.498  13.634 -24.180  1.00  0.89           H  
ATOM   1028  N   VAL A  66      -2.155  12.886 -23.815  1.00  0.88           N  
ATOM   1029  CA  VAL A  66      -3.414  12.786 -23.099  1.00  0.88           C  
ATOM   1030  C   VAL A  66      -3.800  11.341 -22.811  1.00  0.88           C  
ATOM   1031  O   VAL A  66      -4.207  11.025 -21.693  1.00  0.88           O  
ATOM   1032  CB  VAL A  66      -4.532  13.465 -23.894  1.00  0.88           C  
ATOM   1033  CG1 VAL A  66      -5.867  13.168 -23.265  1.00  0.88           C  
ATOM   1034  CG2 VAL A  66      -4.293  14.940 -23.891  1.00  0.88           C  
ATOM   1035  H   VAL A  66      -2.136  13.328 -24.738  1.00  0.88           H  
ATOM   1036  HA  VAL A  66      -3.301  13.310 -22.152  1.00  0.88           H  
ATOM   1037  HB  VAL A  66      -4.535  13.083 -24.920  1.00  0.88           H  
ATOM   1038 1HG1 VAL A  66      -6.652  13.655 -23.836  1.00  0.88           H  
ATOM   1039 2HG1 VAL A  66      -6.030  12.093 -23.266  1.00  0.88           H  
ATOM   1040 3HG1 VAL A  66      -5.875  13.536 -22.254  1.00  0.88           H  
ATOM   1041 1HG2 VAL A  66      -5.080  15.427 -24.452  1.00  0.88           H  
ATOM   1042 2HG2 VAL A  66      -4.292  15.296 -22.871  1.00  0.88           H  
ATOM   1043 3HG2 VAL A  66      -3.330  15.152 -24.349  1.00  0.88           H  
ATOM   1044  N   ARG A  67      -3.665  10.446 -23.791  1.00  0.88           N  
ATOM   1045  CA  ARG A  67      -4.028   9.051 -23.554  1.00  0.88           C  
ATOM   1046  C   ARG A  67      -3.172   8.423 -22.454  1.00  0.88           C  
ATOM   1047  O   ARG A  67      -3.683   7.698 -21.590  1.00  0.88           O  
ATOM   1048  CB  ARG A  67      -3.873   8.255 -24.834  1.00  0.88           C  
ATOM   1049  CG  ARG A  67      -4.916   8.559 -25.902  1.00  0.88           C  
ATOM   1050  CD  ARG A  67      -4.597   7.871 -27.175  1.00  0.88           C  
ATOM   1051  NE  ARG A  67      -5.581   8.143 -28.209  1.00  0.88           N  
ATOM   1052  CZ  ARG A  67      -5.447   7.791 -29.502  1.00  0.88           C  
ATOM   1053  NH1 ARG A  67      -4.362   7.161 -29.902  1.00  0.88           N  
ATOM   1054  NH2 ARG A  67      -6.405   8.076 -30.367  1.00  0.88           N  
ATOM   1055  H   ARG A  67      -3.327  10.733 -24.712  1.00  0.88           H  
ATOM   1056  HA  ARG A  67      -5.072   9.017 -23.248  1.00  0.88           H  
ATOM   1057 1HB  ARG A  67      -2.894   8.463 -25.267  1.00  0.88           H  
ATOM   1058 2HB  ARG A  67      -3.915   7.190 -24.612  1.00  0.88           H  
ATOM   1059 1HG  ARG A  67      -5.892   8.214 -25.562  1.00  0.88           H  
ATOM   1060 2HG  ARG A  67      -4.956   9.630 -26.081  1.00  0.88           H  
ATOM   1061 1HD  ARG A  67      -3.625   8.221 -27.530  1.00  0.88           H  
ATOM   1062 2HD  ARG A  67      -4.558   6.796 -27.012  1.00  0.88           H  
ATOM   1063  HE  ARG A  67      -6.427   8.625 -27.938  1.00  0.88           H  
ATOM   1064 1HH1 ARG A  67      -3.631   6.944 -29.238  1.00  0.88           H  
ATOM   1065 2HH1 ARG A  67      -4.261   6.892 -30.870  1.00  0.88           H  
ATOM   1066 1HH2 ARG A  67      -7.238   8.557 -30.057  1.00  0.88           H  
ATOM   1067 2HH2 ARG A  67      -6.306   7.808 -31.335  1.00  0.88           H  
ATOM   1068  N   VAL A  68      -1.879   8.749 -22.431  1.00  0.89           N  
ATOM   1069  CA  VAL A  68      -1.008   8.212 -21.397  1.00  0.89           C  
ATOM   1070  C   VAL A  68      -1.471   8.708 -20.041  1.00  0.89           C  
ATOM   1071  O   VAL A  68      -1.611   7.922 -19.099  1.00  0.89           O  
ATOM   1072  CB  VAL A  68       0.465   8.611 -21.644  1.00  0.89           C  
ATOM   1073  CG1 VAL A  68       1.332   8.233 -20.437  1.00  0.89           C  
ATOM   1074  CG2 VAL A  68       0.979   7.898 -22.890  1.00  0.89           C  
ATOM   1075  H   VAL A  68      -1.495   9.353 -23.159  1.00  0.89           H  
ATOM   1076  HA  VAL A  68      -1.079   7.124 -21.414  1.00  0.89           H  
ATOM   1077  HB  VAL A  68       0.524   9.693 -21.786  1.00  0.89           H  
ATOM   1078 1HG1 VAL A  68       2.365   8.528 -20.621  1.00  0.89           H  
ATOM   1079 2HG1 VAL A  68       0.957   8.755 -19.572  1.00  0.89           H  
ATOM   1080 3HG1 VAL A  68       1.286   7.158 -20.269  1.00  0.89           H  
ATOM   1081 1HG2 VAL A  68       2.011   8.188 -23.071  1.00  0.89           H  
ATOM   1082 2HG2 VAL A  68       0.924   6.821 -22.742  1.00  0.89           H  
ATOM   1083 3HG2 VAL A  68       0.374   8.171 -23.747  1.00  0.89           H  
ATOM   1084  N   LEU A  69      -1.760  10.004 -19.948  1.00  0.89           N  
ATOM   1085  CA  LEU A  69      -2.221  10.552 -18.691  1.00  0.89           C  
ATOM   1086  C   LEU A  69      -3.559   9.998 -18.262  1.00  0.89           C  
ATOM   1087  O   LEU A  69      -3.748   9.732 -17.081  1.00  0.89           O  
ATOM   1088  CB  LEU A  69      -2.315  12.050 -18.770  1.00  0.89           C  
ATOM   1089  CG  LEU A  69      -1.050  12.740 -18.870  1.00  0.89           C  
ATOM   1090  CD1 LEU A  69      -1.350  14.140 -19.051  1.00  0.89           C  
ATOM   1091  CD2 LEU A  69      -0.210  12.489 -17.640  1.00  0.89           C  
ATOM   1092  H   LEU A  69      -1.636  10.615 -20.757  1.00  0.89           H  
ATOM   1093  HA  LEU A  69      -1.494  10.305 -17.930  1.00  0.89           H  
ATOM   1094 1HB  LEU A  69      -2.882  12.300 -19.664  1.00  0.89           H  
ATOM   1095 2HB  LEU A  69      -2.850  12.423 -17.898  1.00  0.89           H  
ATOM   1096  HG  LEU A  69      -0.512  12.387 -19.746  1.00  0.89           H  
ATOM   1097 1HD1 LEU A  69      -0.477  14.641 -19.146  1.00  0.89           H  
ATOM   1098 2HD1 LEU A  69      -1.942  14.268 -19.955  1.00  0.89           H  
ATOM   1099 3HD1 LEU A  69      -1.889  14.519 -18.190  1.00  0.89           H  
ATOM   1100 1HD2 LEU A  69       0.733  13.007 -17.745  1.00  0.89           H  
ATOM   1101 2HD2 LEU A  69      -0.734  12.847 -16.752  1.00  0.89           H  
ATOM   1102 3HD2 LEU A  69      -0.022  11.437 -17.546  1.00  0.89           H  
ATOM   1103  N   ARG A  70      -4.483   9.771 -19.193  1.00  0.90           N  
ATOM   1104  CA  ARG A  70      -5.775   9.231 -18.795  1.00  0.90           C  
ATOM   1105  C   ARG A  70      -5.610   7.851 -18.168  1.00  0.90           C  
ATOM   1106  O   ARG A  70      -6.293   7.520 -17.190  1.00  0.90           O  
ATOM   1107  CB  ARG A  70      -6.738   9.176 -19.972  1.00  0.90           C  
ATOM   1108  CG  ARG A  70      -7.265  10.528 -20.419  1.00  0.90           C  
ATOM   1109  CD  ARG A  70      -8.151  10.433 -21.588  1.00  0.90           C  
ATOM   1110  NE  ARG A  70      -8.674  11.737 -21.958  1.00  0.90           N  
ATOM   1111  CZ  ARG A  70      -9.349  12.003 -23.089  1.00  0.90           C  
ATOM   1112  NH1 ARG A  70      -9.577  11.048 -23.962  1.00  0.90           N  
ATOM   1113  NH2 ARG A  70      -9.781  13.228 -23.323  1.00  0.90           N  
ATOM   1114  H   ARG A  70      -4.301  10.008 -20.167  1.00  0.90           H  
ATOM   1115  HA  ARG A  70      -6.205   9.898 -18.048  1.00  0.90           H  
ATOM   1116 1HB  ARG A  70      -6.228   8.725 -20.825  1.00  0.90           H  
ATOM   1117 2HB  ARG A  70      -7.588   8.543 -19.724  1.00  0.90           H  
ATOM   1118 1HG  ARG A  70      -7.806  11.005 -19.602  1.00  0.90           H  
ATOM   1119 2HG  ARG A  70      -6.434  11.145 -20.705  1.00  0.90           H  
ATOM   1120 1HD  ARG A  70      -7.590  10.037 -22.435  1.00  0.90           H  
ATOM   1121 2HD  ARG A  70      -8.990   9.777 -21.364  1.00  0.90           H  
ATOM   1122  HE  ARG A  70      -8.519  12.501 -21.314  1.00  0.90           H  
ATOM   1123 1HH1 ARG A  70      -9.248  10.111 -23.782  1.00  0.90           H  
ATOM   1124 2HH1 ARG A  70     -10.085  11.251 -24.811  1.00  0.90           H  
ATOM   1125 1HH2 ARG A  70      -9.608  13.962 -22.651  1.00  0.90           H  
ATOM   1126 2HH2 ARG A  70     -10.290  13.430 -24.171  1.00  0.90           H  
ATOM   1127  N   LYS A  71      -4.669   7.058 -18.687  1.00  0.90           N  
ATOM   1128  CA  LYS A  71      -4.443   5.742 -18.114  1.00  0.90           C  
ATOM   1129  C   LYS A  71      -3.775   5.866 -16.748  1.00  0.90           C  
ATOM   1130  O   LYS A  71      -4.187   5.205 -15.796  1.00  0.90           O  
ATOM   1131  CB  LYS A  71      -3.580   4.904 -19.055  1.00  0.90           C  
ATOM   1132  CG  LYS A  71      -4.267   4.467 -20.336  1.00  0.90           C  
ATOM   1133  CD  LYS A  71      -5.356   3.433 -20.058  1.00  0.90           C  
ATOM   1134  CE  LYS A  71      -5.979   2.929 -21.353  1.00  0.90           C  
ATOM   1135  NZ  LYS A  71      -7.070   1.944 -21.103  1.00  0.90           N  
ATOM   1136  H   LYS A  71      -4.139   7.360 -19.510  1.00  0.90           H  
ATOM   1137  HA  LYS A  71      -5.404   5.248 -17.980  1.00  0.90           H  
ATOM   1138 1HB  LYS A  71      -2.699   5.486 -19.341  1.00  0.90           H  
ATOM   1139 2HB  LYS A  71      -3.230   4.021 -18.533  1.00  0.90           H  
ATOM   1140 1HG  LYS A  71      -4.722   5.342 -20.807  1.00  0.90           H  
ATOM   1141 2HG  LYS A  71      -3.533   4.058 -21.023  1.00  0.90           H  
ATOM   1142 1HD  LYS A  71      -4.926   2.587 -19.516  1.00  0.90           H  
ATOM   1143 2HD  LYS A  71      -6.132   3.883 -19.439  1.00  0.90           H  
ATOM   1144 1HE  LYS A  71      -6.385   3.776 -21.904  1.00  0.90           H  
ATOM   1145 2HE  LYS A  71      -5.207   2.452 -21.957  1.00  0.90           H  
ATOM   1146 1HZ  LYS A  71      -7.456   1.636 -21.985  1.00  0.90           H  
ATOM   1147 2HZ  LYS A  71      -6.697   1.149 -20.602  1.00  0.90           H  
ATOM   1148 3HZ  LYS A  71      -7.797   2.379 -20.552  1.00  0.90           H  
ATOM   1149  N   LEU A  72      -2.813   6.777 -16.618  1.00  0.90           N  
ATOM   1150  CA  LEU A  72      -2.129   6.974 -15.344  1.00  0.90           C  
ATOM   1151  C   LEU A  72      -3.079   7.470 -14.265  1.00  0.90           C  
ATOM   1152  O   LEU A  72      -3.031   7.007 -13.124  1.00  0.90           O  
ATOM   1153  CB  LEU A  72      -1.004   7.967 -15.551  1.00  0.90           C  
ATOM   1154  CG  LEU A  72       0.161   7.451 -16.360  1.00  0.90           C  
ATOM   1155  CD1 LEU A  72       0.986   8.589 -16.735  1.00  0.90           C  
ATOM   1156  CD2 LEU A  72       0.962   6.484 -15.507  1.00  0.90           C  
ATOM   1157  H   LEU A  72      -2.515   7.314 -17.436  1.00  0.90           H  
ATOM   1158  HA  LEU A  72      -1.710   6.024 -15.026  1.00  0.90           H  
ATOM   1159 1HB  LEU A  72      -1.405   8.835 -16.063  1.00  0.90           H  
ATOM   1160 2HB  LEU A  72      -0.629   8.284 -14.578  1.00  0.90           H  
ATOM   1161  HG  LEU A  72      -0.186   6.944 -17.260  1.00  0.90           H  
ATOM   1162 1HD1 LEU A  72       1.852   8.256 -17.298  1.00  0.90           H  
ATOM   1163 2HD1 LEU A  72       0.405   9.252 -17.334  1.00  0.90           H  
ATOM   1164 3HD1 LEU A  72       1.282   9.083 -15.845  1.00  0.90           H  
ATOM   1165 1HD2 LEU A  72       1.817   6.121 -16.080  1.00  0.90           H  
ATOM   1166 2HD2 LEU A  72       1.316   6.996 -14.610  1.00  0.90           H  
ATOM   1167 3HD2 LEU A  72       0.331   5.642 -15.221  1.00  0.90           H  
ATOM   1168  N   ILE A  73      -3.975   8.378 -14.638  1.00  0.90           N  
ATOM   1169  CA  ILE A  73      -4.948   8.918 -13.708  1.00  0.90           C  
ATOM   1170  C   ILE A  73      -5.862   7.791 -13.256  1.00  0.90           C  
ATOM   1171  O   ILE A  73      -6.135   7.660 -12.064  1.00  0.90           O  
ATOM   1172  CB  ILE A  73      -5.720  10.094 -14.341  1.00  0.90           C  
ATOM   1173  CG1 ILE A  73      -4.744  11.314 -14.535  1.00  0.90           C  
ATOM   1174  CG2 ILE A  73      -6.913  10.471 -13.479  1.00  0.90           C  
ATOM   1175  CD1 ILE A  73      -5.286  12.431 -15.430  1.00  0.90           C  
ATOM   1176  H   ILE A  73      -3.962   8.727 -15.592  1.00  0.90           H  
ATOM   1177  HA  ILE A  73      -4.425   9.300 -12.838  1.00  0.90           H  
ATOM   1178  HB  ILE A  73      -6.068   9.797 -15.332  1.00  0.90           H  
ATOM   1179 1HG1 ILE A  73      -4.526  11.741 -13.558  1.00  0.90           H  
ATOM   1180 2HG1 ILE A  73      -3.813  10.952 -14.963  1.00  0.90           H  
ATOM   1181 1HG2 ILE A  73      -7.454  11.293 -13.946  1.00  0.90           H  
ATOM   1182 2HG2 ILE A  73      -7.565   9.606 -13.396  1.00  0.90           H  
ATOM   1183 3HG2 ILE A  73      -6.573  10.772 -12.488  1.00  0.90           H  
ATOM   1184 1HD1 ILE A  73      -4.551  13.231 -15.506  1.00  0.90           H  
ATOM   1185 2HD1 ILE A  73      -5.490  12.030 -16.424  1.00  0.90           H  
ATOM   1186 3HD1 ILE A  73      -6.199  12.819 -14.998  1.00  0.90           H  
ATOM   1187  N   ALA A  74      -6.325   6.953 -14.189  1.00  0.90           N  
ATOM   1188  CA  ALA A  74      -7.169   5.826 -13.811  1.00  0.90           C  
ATOM   1189  C   ALA A  74      -6.442   4.891 -12.832  1.00  0.90           C  
ATOM   1190  O   ALA A  74      -7.026   4.425 -11.845  1.00  0.90           O  
ATOM   1191  CB  ALA A  74      -7.578   5.053 -15.054  1.00  0.90           C  
ATOM   1192  H   ALA A  74      -6.108   7.101 -15.176  1.00  0.90           H  
ATOM   1193  HA  ALA A  74      -8.058   6.218 -13.319  1.00  0.90           H  
ATOM   1194 1HB  ALA A  74      -8.228   4.229 -14.773  1.00  0.90           H  
ATOM   1195 2HB  ALA A  74      -8.107   5.722 -15.735  1.00  0.90           H  
ATOM   1196 3HB  ALA A  74      -6.689   4.665 -15.548  1.00  0.90           H  
ATOM   1197  N   ILE A  75      -5.141   4.686 -13.052  1.00  0.90           N  
ATOM   1198  CA  ILE A  75      -4.359   3.829 -12.173  1.00  0.90           C  
ATOM   1199  C   ILE A  75      -4.315   4.419 -10.751  1.00  0.90           C  
ATOM   1200  O   ILE A  75      -4.498   3.703  -9.753  1.00  0.90           O  
ATOM   1201  CB  ILE A  75      -2.953   3.580 -12.753  1.00  0.90           C  
ATOM   1202  CG1 ILE A  75      -3.077   2.733 -14.012  1.00  0.90           C  
ATOM   1203  CG2 ILE A  75      -2.076   2.866 -11.748  1.00  0.90           C  
ATOM   1204  CD1 ILE A  75      -1.834   2.687 -14.837  1.00  0.90           C  
ATOM   1205  H   ILE A  75      -4.703   5.089 -13.882  1.00  0.90           H  
ATOM   1206  HA  ILE A  75      -4.863   2.881 -12.144  1.00  0.90           H  
ATOM   1207  HB  ILE A  75      -2.500   4.529 -13.021  1.00  0.90           H  
ATOM   1208 1HG1 ILE A  75      -3.325   1.714 -13.718  1.00  0.90           H  
ATOM   1209 2HG1 ILE A  75      -3.885   3.118 -14.614  1.00  0.90           H  
ATOM   1210 1HG2 ILE A  75      -1.089   2.709 -12.178  1.00  0.90           H  
ATOM   1211 2HG2 ILE A  75      -1.996   3.479 -10.866  1.00  0.90           H  
ATOM   1212 3HG2 ILE A  75      -2.500   1.913 -11.486  1.00  0.90           H  
ATOM   1213 1HD1 ILE A  75      -2.002   2.056 -15.707  1.00  0.90           H  
ATOM   1214 2HD1 ILE A  75      -1.583   3.690 -15.164  1.00  0.90           H  
ATOM   1215 3HD1 ILE A  75      -1.023   2.290 -14.246  1.00  0.90           H  
ATOM   1216  N   ILE A  76      -4.102   5.735 -10.666  1.00  0.91           N  
ATOM   1217  CA  ILE A  76      -4.102   6.452  -9.393  1.00  0.91           C  
ATOM   1218  C   ILE A  76      -5.462   6.398  -8.696  1.00  0.91           C  
ATOM   1219  O   ILE A  76      -5.546   6.119  -7.499  1.00  0.91           O  
ATOM   1220  CB  ILE A  76      -3.735   7.931  -9.591  1.00  0.91           C  
ATOM   1221  CG1 ILE A  76      -2.275   8.079 -10.017  1.00  0.91           C  
ATOM   1222  CG2 ILE A  76      -4.039   8.706  -8.317  1.00  0.91           C  
ATOM   1223  CD1 ILE A  76      -1.906   9.458 -10.535  1.00  0.91           C  
ATOM   1224  H   ILE A  76      -3.930   6.256 -11.528  1.00  0.91           H  
ATOM   1225  HA  ILE A  76      -3.370   5.990  -8.739  1.00  0.91           H  
ATOM   1226  HB  ILE A  76      -4.342   8.335 -10.398  1.00  0.91           H  
ATOM   1227 1HG1 ILE A  76      -1.648   7.867  -9.156  1.00  0.91           H  
ATOM   1228 2HG1 ILE A  76      -2.065   7.352 -10.798  1.00  0.91           H  
ATOM   1229 1HG2 ILE A  76      -3.822   9.748  -8.482  1.00  0.91           H  
ATOM   1230 2HG2 ILE A  76      -5.092   8.601  -8.065  1.00  0.91           H  
ATOM   1231 3HG2 ILE A  76      -3.433   8.324  -7.496  1.00  0.91           H  
ATOM   1232 1HD1 ILE A  76      -0.855   9.477 -10.808  1.00  0.91           H  
ATOM   1233 2HD1 ILE A  76      -2.508   9.683 -11.413  1.00  0.91           H  
ATOM   1234 3HD1 ILE A  76      -2.092  10.201  -9.774  1.00  0.91           H  
ATOM   1235  N   GLN A  77      -6.538   6.631  -9.449  1.00  0.92           N  
ATOM   1236  CA  GLN A  77      -7.898   6.649  -8.908  1.00  0.92           C  
ATOM   1237  C   GLN A  77      -8.299   5.311  -8.293  1.00  0.92           C  
ATOM   1238  O   GLN A  77      -9.013   5.272  -7.289  1.00  0.92           O  
ATOM   1239  CB  GLN A  77      -8.888   7.057  -9.995  1.00  0.92           C  
ATOM   1240  CG  GLN A  77      -8.790   8.528 -10.403  1.00  0.92           C  
ATOM   1241  CD  GLN A  77      -9.669   8.870 -11.596  1.00  0.92           C  
ATOM   1242  OE1 GLN A  77     -10.030   8.010 -12.408  1.00  0.92           O  
ATOM   1243  NE2 GLN A  77     -10.018  10.147 -11.715  1.00  0.92           N  
ATOM   1244  H   GLN A  77      -6.403   6.840 -10.437  1.00  0.92           H  
ATOM   1245  HA  GLN A  77      -7.934   7.400  -8.120  1.00  0.92           H  
ATOM   1246 1HB  GLN A  77      -8.708   6.450 -10.883  1.00  0.92           H  
ATOM   1247 2HB  GLN A  77      -9.903   6.855  -9.660  1.00  0.92           H  
ATOM   1248 1HG  GLN A  77      -9.116   9.138  -9.563  1.00  0.92           H  
ATOM   1249 2HG  GLN A  77      -7.763   8.768 -10.646  1.00  0.92           H  
ATOM   1250 1HE2 GLN A  77     -10.593  10.440 -12.479  1.00  0.92           H  
ATOM   1251 2HE2 GLN A  77      -9.703  10.815 -11.042  1.00  0.92           H  
ATOM   1252  N   ASN A  78      -7.783   4.218  -8.850  1.00  0.94           N  
ATOM   1253  CA  ASN A  78      -8.059   2.878  -8.343  1.00  0.94           C  
ATOM   1254  C   ASN A  78      -7.035   2.446  -7.280  1.00  0.94           C  
ATOM   1255  O   ASN A  78      -7.002   1.287  -6.847  1.00  0.94           O  
ATOM   1256  CB  ASN A  78      -8.136   1.903  -9.495  1.00  0.94           C  
ATOM   1257  CG  ASN A  78      -9.415   2.030 -10.262  1.00  0.94           C  
ATOM   1258  OD1 ASN A  78     -10.486   2.206  -9.666  1.00  0.94           O  
ATOM   1259  ND2 ASN A  78      -9.344   1.957 -11.560  1.00  0.94           N  
ATOM   1260  H   ASN A  78      -7.224   4.315  -9.702  1.00  0.94           H  
ATOM   1261  HA  ASN A  78      -9.033   2.895  -7.854  1.00  0.94           H  
ATOM   1262 1HB  ASN A  78      -7.333   2.137 -10.180  1.00  0.94           H  
ATOM   1263 2HB  ASN A  78      -8.001   0.877  -9.148  1.00  0.94           H  
ATOM   1264 1HD2 ASN A  78     -10.174   2.042 -12.111  1.00  0.94           H  
ATOM   1265 2HD2 ASN A  78      -8.461   1.832 -12.007  1.00  0.94           H  
ATOM   1266  N   LYS A  79      -6.200   3.396  -6.858  1.00  0.95           N  
ATOM   1267  CA  LYS A  79      -5.211   3.249  -5.805  1.00  0.95           C  
ATOM   1268  C   LYS A  79      -4.214   2.125  -6.019  1.00  0.95           C  
ATOM   1269  O   LYS A  79      -3.762   1.489  -5.061  1.00  0.95           O  
ATOM   1270  CB  LYS A  79      -5.942   3.064  -4.477  1.00  0.95           C  
ATOM   1271  CG  LYS A  79      -6.830   4.245  -4.126  1.00  0.95           C  
ATOM   1272  CD  LYS A  79      -7.524   4.061  -2.792  1.00  0.95           C  
ATOM   1273  CE  LYS A  79      -8.484   5.209  -2.519  1.00  0.95           C  
ATOM   1274  NZ  LYS A  79      -9.235   5.014  -1.252  1.00  0.95           N  
ATOM   1275  H   LYS A  79      -6.259   4.324  -7.268  1.00  0.95           H  
ATOM   1276  HA  LYS A  79      -4.654   4.183  -5.761  1.00  0.95           H  
ATOM   1277 1HB  LYS A  79      -6.566   2.175  -4.516  1.00  0.95           H  
ATOM   1278 2HB  LYS A  79      -5.235   2.918  -3.678  1.00  0.95           H  
ATOM   1279 1HG  LYS A  79      -6.220   5.149  -4.087  1.00  0.95           H  
ATOM   1280 2HG  LYS A  79      -7.584   4.379  -4.905  1.00  0.95           H  
ATOM   1281 1HD  LYS A  79      -8.080   3.124  -2.793  1.00  0.95           H  
ATOM   1282 2HD  LYS A  79      -6.783   4.025  -1.985  1.00  0.95           H  
ATOM   1283 1HE  LYS A  79      -7.921   6.140  -2.456  1.00  0.95           H  
ATOM   1284 2HE  LYS A  79      -9.194   5.279  -3.343  1.00  0.95           H  
ATOM   1285 1HZ  LYS A  79      -9.858   5.784  -1.099  1.00  0.95           H  
ATOM   1286 2HZ  LYS A  79      -9.764   4.161  -1.296  1.00  0.95           H  
ATOM   1287 3HZ  LYS A  79      -8.582   4.961  -0.463  1.00  0.95           H  
ATOM   1288  N   GLY A  80      -3.841   1.876  -7.262  1.00  0.96           N  
ATOM   1289  CA  GLY A  80      -2.866   0.836  -7.546  1.00  0.96           C  
ATOM   1290  C   GLY A  80      -3.490  -0.551  -7.711  1.00  0.96           C  
ATOM   1291  O   GLY A  80      -2.826  -1.472  -8.193  1.00  0.96           O  
ATOM   1292  H   GLY A  80      -4.218   2.436  -8.034  1.00  0.96           H  
ATOM   1293 1HA  GLY A  80      -2.335   1.099  -8.462  1.00  0.96           H  
ATOM   1294 2HA  GLY A  80      -2.124   0.811  -6.750  1.00  0.96           H  
ATOM   1295  N   GLY A  81      -4.787  -0.719  -7.393  1.00  0.95           N  
ATOM   1296  CA  GLY A  81      -5.475  -2.018  -7.527  1.00  0.95           C  
ATOM   1297  C   GLY A  81      -5.927  -2.145  -8.974  1.00  0.95           C  
ATOM   1298  O   GLY A  81      -7.127  -2.162  -9.275  1.00  0.95           O  
ATOM   1299  H   GLY A  81      -5.331   0.071  -7.042  1.00  0.95           H  
ATOM   1300 1HA  GLY A  81      -4.802  -2.831  -7.260  1.00  0.95           H  
ATOM   1301 2HA  GLY A  81      -6.334  -2.050  -6.858  1.00  0.95           H  
ATOM   1302  N   CYS A  82      -4.921  -2.124  -9.842  1.00  0.92           N  
ATOM   1303  CA  CYS A  82      -5.052  -1.904 -11.258  1.00  0.92           C  
ATOM   1304  C   CYS A  82      -4.556  -2.963 -12.210  1.00  0.92           C  
ATOM   1305  O   CYS A  82      -4.225  -2.634 -13.350  1.00  0.92           O  
ATOM   1306  CB  CYS A  82      -4.290  -0.648 -11.518  1.00  0.92           C  
ATOM   1307  SG  CYS A  82      -4.979   0.669 -10.615  1.00  0.92           S  
ATOM   1308  H   CYS A  82      -3.988  -2.173  -9.440  1.00  0.92           H  
ATOM   1309  HA  CYS A  82      -6.105  -1.730 -11.462  1.00  0.92           H  
ATOM   1310 1HB  CYS A  82      -3.250  -0.771 -11.211  1.00  0.92           H  
ATOM   1311 2HB  CYS A  82      -4.307  -0.401 -12.569  1.00  0.92           H  
ATOM   1312  HG  CYS A  82      -4.054   1.577 -10.919  1.00  0.92           H  
ATOM   1313  N   GLU A  83      -4.520  -4.218 -11.804  1.00  0.89           N  
ATOM   1314  CA  GLU A  83      -4.048  -5.245 -12.725  1.00  0.89           C  
ATOM   1315  C   GLU A  83      -4.884  -5.253 -14.016  1.00  0.89           C  
ATOM   1316  O   GLU A  83      -4.350  -5.420 -15.112  1.00  0.89           O  
ATOM   1317  CB  GLU A  83      -4.026  -6.616 -12.049  1.00  0.89           C  
ATOM   1318  CG  GLU A  83      -3.486  -7.707 -12.946  1.00  0.89           C  
ATOM   1319  CD  GLU A  83      -3.222  -9.030 -12.268  1.00  0.89           C  
ATOM   1320  OE1 GLU A  83      -3.347  -9.124 -11.074  1.00  0.89           O  
ATOM   1321  OE2 GLU A  83      -2.907  -9.966 -12.980  1.00  0.89           O  
ATOM   1322  H   GLU A  83      -4.825  -4.452 -10.870  1.00  0.89           H  
ATOM   1323  HA  GLU A  83      -3.022  -5.008 -12.997  1.00  0.89           H  
ATOM   1324 1HB  GLU A  83      -3.413  -6.574 -11.151  1.00  0.89           H  
ATOM   1325 2HB  GLU A  83      -5.039  -6.892 -11.749  1.00  0.89           H  
ATOM   1326 1HG  GLU A  83      -4.228  -7.861 -13.719  1.00  0.89           H  
ATOM   1327 2HG  GLU A  83      -2.576  -7.361 -13.423  1.00  0.89           H  
ATOM   1328  N   GLN A  84      -6.185  -4.988 -13.895  1.00  0.86           N  
ATOM   1329  CA  GLN A  84      -7.111  -4.951 -15.030  1.00  0.86           C  
ATOM   1330  C   GLN A  84      -6.821  -3.807 -16.034  1.00  0.86           C  
ATOM   1331  O   GLN A  84      -7.355  -3.811 -17.145  1.00  0.86           O  
ATOM   1332  CB  GLN A  84      -8.544  -4.835 -14.495  1.00  0.86           C  
ATOM   1333  CG  GLN A  84      -8.827  -3.492 -13.835  1.00  0.86           C  
ATOM   1334  CD  GLN A  84      -8.333  -3.463 -12.398  1.00  0.86           C  
ATOM   1335  OE1 GLN A  84      -7.438  -4.242 -12.058  1.00  0.86           O  
ATOM   1336  NE2 GLN A  84      -8.846  -2.556 -11.573  1.00  0.86           N  
ATOM   1337  H   GLN A  84      -6.554  -4.836 -12.969  1.00  0.86           H  
ATOM   1338  HA  GLN A  84      -7.017  -5.895 -15.567  1.00  0.86           H  
ATOM   1339 1HB  GLN A  84      -9.251  -4.970 -15.313  1.00  0.86           H  
ATOM   1340 2HB  GLN A  84      -8.728  -5.623 -13.764  1.00  0.86           H  
ATOM   1341 1HG  GLN A  84      -8.353  -2.709 -14.386  1.00  0.86           H  
ATOM   1342 2HG  GLN A  84      -9.904  -3.333 -13.823  1.00  0.86           H  
ATOM   1343 1HE2 GLN A  84      -8.467  -2.481 -10.623  1.00  0.86           H  
ATOM   1344 2HE2 GLN A  84      -9.555  -1.926 -11.885  1.00  0.86           H  
ATOM   1345  N   ILE A  85      -6.003  -2.823 -15.632  1.00  0.83           N  
ATOM   1346  CA  ILE A  85      -5.608  -1.705 -16.487  1.00  0.83           C  
ATOM   1347  C   ILE A  85      -4.212  -2.009 -17.015  1.00  0.83           C  
ATOM   1348  O   ILE A  85      -3.909  -1.866 -18.204  1.00  0.83           O  
ATOM   1349  CB  ILE A  85      -5.529  -0.356 -15.724  1.00  0.83           C  
ATOM   1350  CG1 ILE A  85      -6.868   0.067 -15.162  1.00  0.83           C  
ATOM   1351  CG2 ILE A  85      -4.986   0.721 -16.661  1.00  0.83           C  
ATOM   1352  CD1 ILE A  85      -6.760   1.257 -14.219  1.00  0.83           C  
ATOM   1353  H   ILE A  85      -5.588  -2.873 -14.708  1.00  0.83           H  
ATOM   1354  HA  ILE A  85      -6.299  -1.621 -17.324  1.00  0.83           H  
ATOM   1355  HB  ILE A  85      -4.846  -0.464 -14.884  1.00  0.83           H  
ATOM   1356 1HG1 ILE A  85      -7.534   0.326 -15.984  1.00  0.83           H  
ATOM   1357 2HG1 ILE A  85      -7.297  -0.754 -14.612  1.00  0.83           H  
ATOM   1358 1HG2 ILE A  85      -4.900   1.660 -16.133  1.00  0.83           H  
ATOM   1359 2HG2 ILE A  85      -4.014   0.414 -17.014  1.00  0.83           H  
ATOM   1360 3HG2 ILE A  85      -5.659   0.845 -17.506  1.00  0.83           H  
ATOM   1361 1HD1 ILE A  85      -7.745   1.514 -13.851  1.00  0.83           H  
ATOM   1362 2HD1 ILE A  85      -6.119   1.004 -13.388  1.00  0.83           H  
ATOM   1363 3HD1 ILE A  85      -6.341   2.109 -14.750  1.00  0.83           H  
ATOM   1364  N   LEU A  86      -3.355  -2.411 -16.089  1.00  0.81           N  
ATOM   1365  CA  LEU A  86      -1.965  -2.660 -16.369  1.00  0.81           C  
ATOM   1366  C   LEU A  86      -1.749  -3.822 -17.336  1.00  0.81           C  
ATOM   1367  O   LEU A  86      -0.852  -3.751 -18.169  1.00  0.81           O  
ATOM   1368  CB  LEU A  86      -1.258  -2.917 -15.056  1.00  0.81           C  
ATOM   1369  CG  LEU A  86      -1.180  -1.719 -14.105  1.00  0.81           C  
ATOM   1370  CD1 LEU A  86      -0.619  -2.173 -12.763  1.00  0.81           C  
ATOM   1371  CD2 LEU A  86      -0.325  -0.667 -14.718  1.00  0.81           C  
ATOM   1372  H   LEU A  86      -3.683  -2.532 -15.134  1.00  0.81           H  
ATOM   1373  HA  LEU A  86      -1.545  -1.763 -16.815  1.00  0.81           H  
ATOM   1374 1HB  LEU A  86      -1.775  -3.718 -14.544  1.00  0.81           H  
ATOM   1375 2HB  LEU A  86      -0.243  -3.222 -15.278  1.00  0.81           H  
ATOM   1376  HG  LEU A  86      -2.177  -1.315 -13.936  1.00  0.81           H  
ATOM   1377 1HD1 LEU A  86      -0.569  -1.323 -12.083  1.00  0.81           H  
ATOM   1378 2HD1 LEU A  86      -1.269  -2.940 -12.340  1.00  0.81           H  
ATOM   1379 3HD1 LEU A  86       0.382  -2.582 -12.912  1.00  0.81           H  
ATOM   1380 1HD2 LEU A  86      -0.264   0.176 -14.042  1.00  0.81           H  
ATOM   1381 2HD2 LEU A  86       0.668  -1.066 -14.888  1.00  0.81           H  
ATOM   1382 3HD2 LEU A  86      -0.756  -0.352 -15.661  1.00  0.81           H  
ATOM   1383  N   ARG A  87      -2.560  -4.887 -17.258  1.00  0.80           N  
ATOM   1384  CA  ARG A  87      -2.396  -5.998 -18.195  1.00  0.80           C  
ATOM   1385  C   ARG A  87      -2.354  -5.560 -19.671  1.00  0.80           C  
ATOM   1386  O   ARG A  87      -1.354  -5.847 -20.337  1.00  0.80           O  
ATOM   1387  CB  ARG A  87      -3.438  -7.104 -17.995  1.00  0.80           C  
ATOM   1388  CG  ARG A  87      -3.250  -8.009 -16.789  1.00  0.80           C  
ATOM   1389  CD  ARG A  87      -4.372  -8.997 -16.715  1.00  0.80           C  
ATOM   1390  NE  ARG A  87      -4.275  -9.898 -15.575  1.00  0.80           N  
ATOM   1391  CZ  ARG A  87      -5.134 -10.896 -15.306  1.00  0.80           C  
ATOM   1392  NH1 ARG A  87      -6.147 -11.154 -16.107  1.00  0.80           N  
ATOM   1393  NH2 ARG A  87      -4.940 -11.609 -14.219  1.00  0.80           N  
ATOM   1394  H   ARG A  87      -3.276  -4.940 -16.534  1.00  0.80           H  
ATOM   1395  HA  ARG A  87      -1.439  -6.461 -17.978  1.00  0.80           H  
ATOM   1396 1HB  ARG A  87      -4.410  -6.667 -17.820  1.00  0.80           H  
ATOM   1397 2HB  ARG A  87      -3.502  -7.727 -18.886  1.00  0.80           H  
ATOM   1398 1HG  ARG A  87      -2.315  -8.559 -16.887  1.00  0.80           H  
ATOM   1399 2HG  ARG A  87      -3.220  -7.426 -15.884  1.00  0.80           H  
ATOM   1400 1HD  ARG A  87      -5.311  -8.450 -16.630  1.00  0.80           H  
ATOM   1401 2HD  ARG A  87      -4.384  -9.597 -17.621  1.00  0.80           H  
ATOM   1402  HE  ARG A  87      -3.524  -9.758 -14.885  1.00  0.80           H  
ATOM   1403 1HH1 ARG A  87      -6.287 -10.600 -16.937  1.00  0.80           H  
ATOM   1404 2HH1 ARG A  87      -6.784 -11.906 -15.887  1.00  0.80           H  
ATOM   1405 1HH2 ARG A  87      -4.145 -11.362 -13.615  1.00  0.80           H  
ATOM   1406 2HH2 ARG A  87      -5.560 -12.361 -13.977  1.00  0.80           H  
ATOM   1407  N   PRO A  88      -3.396  -4.917 -20.265  1.00  0.80           N  
ATOM   1408  CA  PRO A  88      -3.352  -4.465 -21.643  1.00  0.80           C  
ATOM   1409  C   PRO A  88      -2.285  -3.406 -21.896  1.00  0.80           C  
ATOM   1410  O   PRO A  88      -1.750  -3.327 -23.007  1.00  0.80           O  
ATOM   1411  CB  PRO A  88      -4.769  -3.916 -21.875  1.00  0.80           C  
ATOM   1412  CG  PRO A  88      -5.309  -3.617 -20.502  1.00  0.80           C  
ATOM   1413  CD  PRO A  88      -4.697  -4.671 -19.601  1.00  0.80           C  
ATOM   1414  HA  PRO A  88      -3.183  -5.336 -22.289  1.00  0.80           H  
ATOM   1415 1HB  PRO A  88      -4.717  -3.018 -22.507  1.00  0.80           H  
ATOM   1416 2HB  PRO A  88      -5.372  -4.655 -22.418  1.00  0.80           H  
ATOM   1417 1HG  PRO A  88      -5.035  -2.596 -20.217  1.00  0.80           H  
ATOM   1418 2HG  PRO A  88      -6.409  -3.656 -20.500  1.00  0.80           H  
ATOM   1419 1HD  PRO A  88      -4.609  -4.274 -18.608  1.00  0.80           H  
ATOM   1420 2HD  PRO A  88      -5.322  -5.568 -19.628  1.00  0.80           H  
ATOM   1421  N   LEU A  89      -1.875  -2.646 -20.870  1.00  0.81           N  
ATOM   1422  CA  LEU A  89      -0.825  -1.675 -21.144  1.00  0.81           C  
ATOM   1423  C   LEU A  89       0.491  -2.402 -21.319  1.00  0.81           C  
ATOM   1424  O   LEU A  89       1.268  -2.098 -22.229  1.00  0.81           O  
ATOM   1425  CB  LEU A  89      -0.698  -0.670 -20.001  1.00  0.81           C  
ATOM   1426  CG  LEU A  89      -1.895   0.267 -19.823  1.00  0.81           C  
ATOM   1427  CD1 LEU A  89      -1.711   1.094 -18.565  1.00  0.81           C  
ATOM   1428  CD2 LEU A  89      -2.025   1.145 -21.037  1.00  0.81           C  
ATOM   1429  H   LEU A  89      -2.317  -2.676 -19.947  1.00  0.81           H  
ATOM   1430  HA  LEU A  89      -1.063  -1.146 -22.065  1.00  0.81           H  
ATOM   1431 1HB  LEU A  89      -0.567  -1.221 -19.072  1.00  0.81           H  
ATOM   1432 2HB  LEU A  89       0.186  -0.061 -20.168  1.00  0.81           H  
ATOM   1433  HG  LEU A  89      -2.800  -0.319 -19.714  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  89      -2.566   1.748 -18.435  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  89      -1.632   0.434 -17.714  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  89      -0.807   1.692 -18.648  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  89      -2.875   1.795 -20.913  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  89      -1.122   1.743 -21.154  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  89      -2.168   0.523 -21.920  1.00  0.81           H  
ATOM   1440  N   ALA A  90       0.723  -3.378 -20.443  1.00  0.83           N  
ATOM   1441  CA  ALA A  90       1.909  -4.208 -20.461  1.00  0.83           C  
ATOM   1442  C   ALA A  90       1.954  -5.067 -21.699  1.00  0.83           C  
ATOM   1443  O   ALA A  90       3.009  -5.239 -22.298  1.00  0.83           O  
ATOM   1444  CB  ALA A  90       1.944  -5.085 -19.237  1.00  0.83           C  
ATOM   1445  H   ALA A  90       0.035  -3.553 -19.718  1.00  0.83           H  
ATOM   1446  HA  ALA A  90       2.773  -3.557 -20.474  1.00  0.83           H  
ATOM   1447 1HB  ALA A  90       2.847  -5.691 -19.248  1.00  0.83           H  
ATOM   1448 2HB  ALA A  90       1.931  -4.464 -18.341  1.00  0.83           H  
ATOM   1449 3HB  ALA A  90       1.070  -5.730 -19.242  1.00  0.83           H  
ATOM   1450  N   THR A  91       0.798  -5.577 -22.121  1.00  0.84           N  
ATOM   1451  CA  THR A  91       0.742  -6.425 -23.297  1.00  0.84           C  
ATOM   1452  C   THR A  91       1.169  -5.605 -24.505  1.00  0.84           C  
ATOM   1453  O   THR A  91       1.976  -6.043 -25.327  1.00  0.84           O  
ATOM   1454  CB  THR A  91      -0.675  -6.981 -23.500  1.00  0.84           C  
ATOM   1455  OG1 THR A  91      -1.060  -7.747 -22.340  1.00  0.84           O  
ATOM   1456  CG2 THR A  91      -0.709  -7.879 -24.711  1.00  0.84           C  
ATOM   1457  H   THR A  91      -0.052  -5.418 -21.582  1.00  0.84           H  
ATOM   1458  HA  THR A  91       1.434  -7.251 -23.181  1.00  0.84           H  
ATOM   1459  HB  THR A  91      -1.371  -6.156 -23.636  1.00  0.84           H  
ATOM   1460  HG1 THR A  91      -1.080  -7.149 -21.554  1.00  0.84           H  
ATOM   1461 1HG2 THR A  91      -1.717  -8.268 -24.845  1.00  0.84           H  
ATOM   1462 2HG2 THR A  91      -0.417  -7.310 -25.594  1.00  0.84           H  
ATOM   1463 3HG2 THR A  91      -0.021  -8.707 -24.565  1.00  0.84           H  
ATOM   1464  N   HIS A  92       0.643  -4.387 -24.596  1.00  0.85           N  
ATOM   1465  CA  HIS A  92       0.978  -3.477 -25.674  1.00  0.85           C  
ATOM   1466  C   HIS A  92       2.476  -3.126 -25.600  1.00  0.85           C  
ATOM   1467  O   HIS A  92       3.215  -3.280 -26.585  1.00  0.85           O  
ATOM   1468  CB  HIS A  92       0.066  -2.244 -25.572  1.00  0.85           C  
ATOM   1469  CG  HIS A  92       0.195  -1.231 -26.661  1.00  0.85           C  
ATOM   1470  ND1 HIS A  92      -0.244  -1.458 -27.953  1.00  0.85           N  
ATOM   1471  CD2 HIS A  92       0.658   0.026 -26.639  1.00  0.85           C  
ATOM   1472  CE1 HIS A  92      -0.026  -0.374 -28.681  1.00  0.85           C  
ATOM   1473  NE2 HIS A  92       0.516   0.538 -27.910  1.00  0.85           N  
ATOM   1474  H   HIS A  92      -0.037  -4.074 -23.901  1.00  0.85           H  
ATOM   1475  HA  HIS A  92       0.792  -3.959 -26.633  1.00  0.85           H  
ATOM   1476 1HB  HIS A  92      -0.972  -2.575 -25.539  1.00  0.85           H  
ATOM   1477 2HB  HIS A  92       0.262  -1.740 -24.626  1.00  0.85           H  
ATOM   1478  HD2 HIS A  92       1.067   0.541 -25.770  1.00  0.85           H  
ATOM   1479  HE1 HIS A  92      -0.262  -0.254 -29.737  1.00  0.85           H  
ATOM   1480  HE2 HIS A  92       0.783   1.469 -28.195  1.00  0.85           H  
ATOM   1481  N   GLY A  93       2.945  -2.733 -24.411  1.00  0.87           N  
ATOM   1482  CA  GLY A  93       4.344  -2.398 -24.200  1.00  0.87           C  
ATOM   1483  C   GLY A  93       5.262  -3.534 -24.648  1.00  0.87           C  
ATOM   1484  O   GLY A  93       6.130  -3.338 -25.499  1.00  0.87           O  
ATOM   1485  H   GLY A  93       2.305  -2.639 -23.625  1.00  0.87           H  
ATOM   1486 1HA  GLY A  93       4.590  -1.482 -24.725  1.00  0.87           H  
ATOM   1487 2HA  GLY A  93       4.501  -2.206 -23.138  1.00  0.87           H  
ATOM   1488  N   THR A  94       5.066  -4.726 -24.088  1.00  0.89           N  
ATOM   1489  CA  THR A  94       5.882  -5.899 -24.389  1.00  0.89           C  
ATOM   1490  C   THR A  94       5.830  -6.431 -25.825  1.00  0.89           C  
ATOM   1491  O   THR A  94       6.878  -6.756 -26.389  1.00  0.89           O  
ATOM   1492  CB  THR A  94       5.515  -7.073 -23.457  1.00  0.89           C  
ATOM   1493  OG1 THR A  94       5.824  -6.759 -22.104  1.00  0.89           O  
ATOM   1494  CG2 THR A  94       6.225  -8.289 -23.851  1.00  0.89           C  
ATOM   1495  H   THR A  94       4.321  -4.829 -23.408  1.00  0.89           H  
ATOM   1496  HA  THR A  94       6.918  -5.632 -24.182  1.00  0.89           H  
ATOM   1497  HB  THR A  94       4.439  -7.245 -23.531  1.00  0.89           H  
ATOM   1498  HG1 THR A  94       6.705  -7.167 -21.862  1.00  0.89           H  
ATOM   1499 1HG2 THR A  94       5.942  -9.107 -23.185  1.00  0.89           H  
ATOM   1500 2HG2 THR A  94       5.981  -8.546 -24.869  1.00  0.89           H  
ATOM   1501 3HG2 THR A  94       7.277  -8.096 -23.771  1.00  0.89           H  
ATOM   1502  N   PHE A  95       4.637  -6.545 -26.417  1.00  0.90           N  
ATOM   1503  CA  PHE A  95       4.539  -7.210 -27.713  1.00  0.90           C  
ATOM   1504  C   PHE A  95       4.336  -6.314 -28.937  1.00  0.90           C  
ATOM   1505  O   PHE A  95       4.631  -6.746 -30.054  1.00  0.90           O  
ATOM   1506  CB  PHE A  95       3.397  -8.217 -27.645  1.00  0.90           C  
ATOM   1507  CG  PHE A  95       3.619  -9.269 -26.609  1.00  0.90           C  
ATOM   1508  CD1 PHE A  95       2.881  -9.248 -25.452  1.00  0.90           C  
ATOM   1509  CD2 PHE A  95       4.565 -10.269 -26.776  1.00  0.90           C  
ATOM   1510  CE1 PHE A  95       3.060 -10.183 -24.477  1.00  0.90           C  
ATOM   1511  CE2 PHE A  95       4.754 -11.221 -25.792  1.00  0.90           C  
ATOM   1512  CZ  PHE A  95       3.994 -11.175 -24.637  1.00  0.90           C  
ATOM   1513  H   PHE A  95       3.785  -6.237 -25.948  1.00  0.90           H  
ATOM   1514  HA  PHE A  95       5.464  -7.764 -27.866  1.00  0.90           H  
ATOM   1515 1HB  PHE A  95       2.467  -7.694 -27.411  1.00  0.90           H  
ATOM   1516 2HB  PHE A  95       3.274  -8.700 -28.611  1.00  0.90           H  
ATOM   1517  HD1 PHE A  95       2.150  -8.465 -25.323  1.00  0.90           H  
ATOM   1518  HD2 PHE A  95       5.162 -10.296 -27.689  1.00  0.90           H  
ATOM   1519  HE1 PHE A  95       2.464 -10.135 -23.582  1.00  0.90           H  
ATOM   1520  HE2 PHE A  95       5.499 -12.006 -25.921  1.00  0.90           H  
ATOM   1521  HZ  PHE A  95       4.140 -11.923 -23.856  1.00  0.90           H  
ATOM   1522  N   THR A  96       3.848  -5.089 -28.758  1.00  0.92           N  
ATOM   1523  CA  THR A  96       3.612  -4.202 -29.890  1.00  0.92           C  
ATOM   1524  C   THR A  96       4.684  -3.128 -29.969  1.00  0.92           C  
ATOM   1525  O   THR A  96       5.221  -2.844 -31.040  1.00  0.92           O  
ATOM   1526  CB  THR A  96       2.228  -3.535 -29.800  1.00  0.92           C  
ATOM   1527  OG1 THR A  96       1.202  -4.538 -29.823  1.00  0.92           O  
ATOM   1528  CG2 THR A  96       2.030  -2.563 -30.936  1.00  0.92           C  
ATOM   1529  H   THR A  96       3.615  -4.740 -27.832  1.00  0.92           H  
ATOM   1530  HA  THR A  96       3.651  -4.786 -30.809  1.00  0.92           H  
ATOM   1531  HB  THR A  96       2.156  -2.987 -28.863  1.00  0.92           H  
ATOM   1532  HG1 THR A  96       0.356  -4.130 -29.614  1.00  0.92           H  
ATOM   1533 1HG2 THR A  96       1.054  -2.100 -30.848  1.00  0.92           H  
ATOM   1534 2HG2 THR A  96       2.804  -1.796 -30.892  1.00  0.92           H  
ATOM   1535 3HG2 THR A  96       2.095  -3.094 -31.884  1.00  0.92           H  
ATOM   1536  N   LEU A  97       4.987  -2.533 -28.827  1.00  0.93           N  
ATOM   1537  CA  LEU A  97       5.949  -1.446 -28.759  1.00  0.93           C  
ATOM   1538  C   LEU A  97       7.368  -1.898 -28.367  1.00  0.93           C  
ATOM   1539  O   LEU A  97       8.352  -1.257 -28.736  1.00  0.93           O  
ATOM   1540  CB  LEU A  97       5.465  -0.438 -27.746  1.00  0.93           C  
ATOM   1541  CG  LEU A  97       4.160   0.214 -27.961  1.00  0.93           C  
ATOM   1542  CD1 LEU A  97       3.904   1.079 -26.764  1.00  0.93           C  
ATOM   1543  CD2 LEU A  97       4.208   1.033 -29.210  1.00  0.93           C  
ATOM   1544  H   LEU A  97       4.496  -2.822 -27.981  1.00  0.93           H  
ATOM   1545  HA  LEU A  97       5.999  -0.971 -29.738  1.00  0.93           H  
ATOM   1546 1HB  LEU A  97       5.442  -0.919 -26.781  1.00  0.93           H  
ATOM   1547 2HB  LEU A  97       6.183   0.370 -27.737  1.00  0.93           H  
ATOM   1548  HG  LEU A  97       3.367  -0.533 -28.041  1.00  0.93           H  
ATOM   1549 1HD1 LEU A  97       2.969   1.602 -26.875  1.00  0.93           H  
ATOM   1550 2HD1 LEU A  97       3.875   0.465 -25.870  1.00  0.93           H  
ATOM   1551 3HD1 LEU A  97       4.706   1.792 -26.682  1.00  0.93           H  
ATOM   1552 1HD2 LEU A  97       3.252   1.532 -29.357  1.00  0.93           H  
ATOM   1553 2HD2 LEU A  97       4.997   1.781 -29.121  1.00  0.93           H  
ATOM   1554 3HD2 LEU A  97       4.417   0.387 -30.064  1.00  0.93           H  
ATOM   1555  N   LYS A  98       7.465  -2.998 -27.614  1.00  0.93           N  
ATOM   1556  CA  LYS A  98       8.722  -3.539 -27.072  1.00  0.93           C  
ATOM   1557  C   LYS A  98       9.424  -2.538 -26.153  1.00  0.93           C  
ATOM   1558  O   LYS A  98      10.631  -2.307 -26.242  1.00  0.93           O  
ATOM   1559  CB  LYS A  98       9.643  -4.004 -28.199  1.00  0.93           C  
ATOM   1560  CG  LYS A  98       9.019  -5.116 -29.044  1.00  0.93           C  
ATOM   1561  CD  LYS A  98       9.962  -5.621 -30.121  1.00  0.93           C  
ATOM   1562  CE  LYS A  98       9.287  -6.697 -30.962  1.00  0.93           C  
ATOM   1563  NZ  LYS A  98      10.173  -7.186 -32.054  1.00  0.93           N  
ATOM   1564  H   LYS A  98       6.610  -3.469 -27.339  1.00  0.93           H  
ATOM   1565  HA  LYS A  98       8.474  -4.414 -26.467  1.00  0.93           H  
ATOM   1566 1HB  LYS A  98       9.903  -3.175 -28.851  1.00  0.93           H  
ATOM   1567 2HB  LYS A  98      10.568  -4.389 -27.771  1.00  0.93           H  
ATOM   1568 1HG  LYS A  98       8.739  -5.946 -28.390  1.00  0.93           H  
ATOM   1569 2HG  LYS A  98       8.111  -4.739 -29.520  1.00  0.93           H  
ATOM   1570 1HD  LYS A  98      10.260  -4.794 -30.767  1.00  0.93           H  
ATOM   1571 2HD  LYS A  98      10.854  -6.040 -29.656  1.00  0.93           H  
ATOM   1572 1HE  LYS A  98       9.021  -7.536 -30.320  1.00  0.93           H  
ATOM   1573 2HE  LYS A  98       8.376  -6.287 -31.401  1.00  0.93           H  
ATOM   1574 1HZ  LYS A  98       9.691  -7.896 -32.588  1.00  0.93           H  
ATOM   1575 2HZ  LYS A  98      10.415  -6.416 -32.661  1.00  0.93           H  
ATOM   1576 3HZ  LYS A  98      11.014  -7.578 -31.656  1.00  0.93           H  
ATOM   1577  N   VAL A  99       8.627  -1.955 -25.267  1.00  0.93           N  
ATOM   1578  CA  VAL A  99       9.047  -0.961 -24.285  1.00  0.93           C  
ATOM   1579  C   VAL A  99       9.606  -1.515 -22.959  1.00  0.93           C  
ATOM   1580  O   VAL A  99       8.928  -2.296 -22.296  1.00  0.93           O  
ATOM   1581  CB  VAL A  99       7.842  -0.078 -23.966  1.00  0.93           C  
ATOM   1582  CG1 VAL A  99       8.143   0.852 -22.906  1.00  0.93           C  
ATOM   1583  CG2 VAL A  99       7.525   0.701 -25.171  1.00  0.93           C  
ATOM   1584  H   VAL A  99       7.653  -2.252 -25.299  1.00  0.93           H  
ATOM   1585  HA  VAL A  99       9.756  -0.321 -24.786  1.00  0.93           H  
ATOM   1586  HB  VAL A  99       7.002  -0.703 -23.672  1.00  0.93           H  
ATOM   1587 1HG1 VAL A  99       7.268   1.458 -22.734  1.00  0.93           H  
ATOM   1588 2HG1 VAL A  99       8.398   0.311 -21.996  1.00  0.93           H  
ATOM   1589 3HG1 VAL A  99       8.979   1.475 -23.208  1.00  0.93           H  
ATOM   1590 1HG2 VAL A  99       6.658   1.338 -25.000  1.00  0.93           H  
ATOM   1591 2HG2 VAL A  99       8.381   1.317 -25.441  1.00  0.93           H  
ATOM   1592 3HG2 VAL A  99       7.337   0.009 -25.939  1.00  0.93           H  
ATOM   1593  N   PRO A 100      10.853  -1.162 -22.573  1.00  0.92           N  
ATOM   1594  CA  PRO A 100      11.510  -1.499 -21.316  1.00  0.92           C  
ATOM   1595  C   PRO A 100      10.781  -0.918 -20.112  1.00  0.92           C  
ATOM   1596  O   PRO A 100      10.239   0.180 -20.180  1.00  0.92           O  
ATOM   1597  CB  PRO A 100      12.892  -0.840 -21.451  1.00  0.92           C  
ATOM   1598  CG  PRO A 100      13.112  -0.693 -22.928  1.00  0.92           C  
ATOM   1599  CD  PRO A 100      11.745  -0.439 -23.513  1.00  0.92           C  
ATOM   1600  HA  PRO A 100      11.594  -2.592 -21.233  1.00  0.92           H  
ATOM   1601 1HB  PRO A 100      12.899   0.124 -20.923  1.00  0.92           H  
ATOM   1602 2HB  PRO A 100      13.655  -1.470 -20.969  1.00  0.92           H  
ATOM   1603 1HG  PRO A 100      13.815   0.130 -23.127  1.00  0.92           H  
ATOM   1604 2HG  PRO A 100      13.573  -1.607 -23.333  1.00  0.92           H  
ATOM   1605 1HD  PRO A 100      11.513   0.637 -23.536  1.00  0.92           H  
ATOM   1606 2HD  PRO A 100      11.754  -0.904 -24.508  1.00  0.92           H  
ATOM   1607  N   ILE A 101      10.901  -1.568 -18.964  1.00  0.90           N  
ATOM   1608  CA  ILE A 101      10.340  -1.032 -17.719  1.00  0.90           C  
ATOM   1609  C   ILE A 101      10.934   0.342 -17.391  1.00  0.90           C  
ATOM   1610  O   ILE A 101      10.249   1.219 -16.858  1.00  0.90           O  
ATOM   1611  CB  ILE A 101      10.552  -1.968 -16.526  1.00  0.90           C  
ATOM   1612  CG1 ILE A 101       9.777  -3.263 -16.712  1.00  0.90           C  
ATOM   1613  CG2 ILE A 101      10.094  -1.260 -15.254  1.00  0.90           C  
ATOM   1614  CD1 ILE A 101       8.292  -3.054 -16.794  1.00  0.90           C  
ATOM   1615  H   ILE A 101      11.362  -2.467 -18.947  1.00  0.90           H  
ATOM   1616  HA  ILE A 101       9.265  -0.909 -17.857  1.00  0.90           H  
ATOM   1617  HB  ILE A 101      11.610  -2.218 -16.439  1.00  0.90           H  
ATOM   1618 1HG1 ILE A 101      10.107  -3.754 -17.629  1.00  0.90           H  
ATOM   1619 2HG1 ILE A 101       9.986  -3.922 -15.869  1.00  0.90           H  
ATOM   1620 1HG2 ILE A 101      10.248  -1.913 -14.395  1.00  0.90           H  
ATOM   1621 2HG2 ILE A 101      10.667  -0.342 -15.119  1.00  0.90           H  
ATOM   1622 3HG2 ILE A 101       9.040  -1.017 -15.334  1.00  0.90           H  
ATOM   1623 1HD1 ILE A 101       7.820  -4.006 -16.907  1.00  0.90           H  
ATOM   1624 2HD1 ILE A 101       7.932  -2.585 -15.877  1.00  0.90           H  
ATOM   1625 3HD1 ILE A 101       8.051  -2.420 -17.647  1.00  0.90           H  
ATOM   1626  N   ASP A 102      12.209   0.546 -17.730  1.00  0.88           N  
ATOM   1627  CA  ASP A 102      12.887   1.818 -17.473  1.00  0.88           C  
ATOM   1628  C   ASP A 102      12.102   3.000 -18.065  1.00  0.88           C  
ATOM   1629  O   ASP A 102      12.200   4.121 -17.557  1.00  0.88           O  
ATOM   1630  CB  ASP A 102      14.293   1.807 -18.072  1.00  0.88           C  
ATOM   1631  CG  ASP A 102      15.273   0.897 -17.334  1.00  0.88           C  
ATOM   1632  OD1 ASP A 102      14.973   0.476 -16.241  1.00  0.88           O  
ATOM   1633  OD2 ASP A 102      16.315   0.627 -17.880  1.00  0.88           O  
ATOM   1634  H   ASP A 102      12.716  -0.205 -18.173  1.00  0.88           H  
ATOM   1635  HA  ASP A 102      12.962   1.957 -16.395  1.00  0.88           H  
ATOM   1636 1HB  ASP A 102      14.237   1.488 -19.113  1.00  0.88           H  
ATOM   1637 2HB  ASP A 102      14.692   2.823 -18.071  1.00  0.88           H  
ATOM   1638  N   TYR A 103      11.349   2.760 -19.147  1.00  0.85           N  
ATOM   1639  CA  TYR A 103      10.512   3.766 -19.784  1.00  0.85           C  
ATOM   1640  C   TYR A 103       9.511   4.286 -18.774  1.00  0.85           C  
ATOM   1641  O   TYR A 103       9.279   5.491 -18.682  1.00  0.85           O  
ATOM   1642  CB  TYR A 103       9.794   3.178 -20.983  1.00  0.85           C  
ATOM   1643  CG  TYR A 103       8.816   4.086 -21.712  1.00  0.85           C  
ATOM   1644  CD1 TYR A 103       9.264   5.051 -22.566  1.00  0.85           C  
ATOM   1645  CD2 TYR A 103       7.457   3.894 -21.552  1.00  0.85           C  
ATOM   1646  CE1 TYR A 103       8.367   5.848 -23.255  1.00  0.85           C  
ATOM   1647  CE2 TYR A 103       6.566   4.667 -22.251  1.00  0.85           C  
ATOM   1648  CZ  TYR A 103       7.019   5.650 -23.095  1.00  0.85           C  
ATOM   1649  OH  TYR A 103       6.134   6.441 -23.788  1.00  0.85           O  
ATOM   1650  H   TYR A 103      11.283   1.814 -19.515  1.00  0.85           H  
ATOM   1651  HA  TYR A 103      11.136   4.596 -20.108  1.00  0.85           H  
ATOM   1652 1HB  TYR A 103      10.529   2.815 -21.702  1.00  0.85           H  
ATOM   1653 2HB  TYR A 103       9.228   2.322 -20.643  1.00  0.85           H  
ATOM   1654  HD1 TYR A 103      10.317   5.181 -22.690  1.00  0.85           H  
ATOM   1655  HD2 TYR A 103       7.097   3.113 -20.878  1.00  0.85           H  
ATOM   1656  HE1 TYR A 103       8.715   6.622 -23.928  1.00  0.85           H  
ATOM   1657  HE2 TYR A 103       5.495   4.505 -22.129  1.00  0.85           H  
ATOM   1658  HH  TYR A 103       6.619   6.945 -24.451  1.00  0.85           H  
ATOM   1659  N   LEU A 104       8.877   3.354 -18.048  1.00  0.82           N  
ATOM   1660  CA  LEU A 104       7.829   3.668 -17.089  1.00  0.82           C  
ATOM   1661  C   LEU A 104       8.466   4.498 -15.982  1.00  0.82           C  
ATOM   1662  O   LEU A 104       7.856   5.422 -15.435  1.00  0.82           O  
ATOM   1663  CB  LEU A 104       7.257   2.369 -16.523  1.00  0.82           C  
ATOM   1664  CG  LEU A 104       6.574   1.461 -17.543  1.00  0.82           C  
ATOM   1665  CD1 LEU A 104       6.182   0.169 -16.845  1.00  0.82           C  
ATOM   1666  CD2 LEU A 104       5.389   2.172 -18.169  1.00  0.82           C  
ATOM   1667  H   LEU A 104       9.173   2.386 -18.128  1.00  0.82           H  
ATOM   1668  HA  LEU A 104       7.050   4.245 -17.576  1.00  0.82           H  
ATOM   1669 1HB  LEU A 104       8.046   1.807 -16.035  1.00  0.82           H  
ATOM   1670 2HB  LEU A 104       6.512   2.626 -15.775  1.00  0.82           H  
ATOM   1671  HG  LEU A 104       7.292   1.204 -18.330  1.00  0.82           H  
ATOM   1672 1HD1 LEU A 104       5.721  -0.509 -17.561  1.00  0.82           H  
ATOM   1673 2HD1 LEU A 104       7.069  -0.292 -16.431  1.00  0.82           H  
ATOM   1674 3HD1 LEU A 104       5.479   0.392 -16.045  1.00  0.82           H  
ATOM   1675 1HD2 LEU A 104       4.917   1.518 -18.902  1.00  0.82           H  
ATOM   1676 2HD2 LEU A 104       4.667   2.432 -17.395  1.00  0.82           H  
ATOM   1677 3HD2 LEU A 104       5.734   3.077 -18.662  1.00  0.82           H  
ATOM   1678  N   GLY A 105       9.726   4.163 -15.688  1.00  0.79           N  
ATOM   1679  CA  GLY A 105      10.553   4.884 -14.726  1.00  0.79           C  
ATOM   1680  C   GLY A 105      10.681   6.333 -15.178  1.00  0.79           C  
ATOM   1681  O   GLY A 105      10.396   7.267 -14.417  1.00  0.79           O  
ATOM   1682  H   GLY A 105      10.117   3.350 -16.169  1.00  0.79           H  
ATOM   1683 1HA  GLY A 105      10.119   4.846 -13.737  1.00  0.79           H  
ATOM   1684 2HA  GLY A 105      11.538   4.421 -14.678  1.00  0.79           H  
ATOM   1685  N   GLY A 106      11.107   6.506 -16.434  1.00  0.76           N  
ATOM   1686  CA  GLY A 106      11.271   7.822 -17.034  1.00  0.76           C  
ATOM   1687  C   GLY A 106       9.960   8.593 -17.001  1.00  0.76           C  
ATOM   1688  O   GLY A 106       9.961   9.802 -16.727  1.00  0.76           O  
ATOM   1689  H   GLY A 106      11.338   5.676 -16.981  1.00  0.76           H  
ATOM   1690 1HA  GLY A 106      12.044   8.377 -16.502  1.00  0.76           H  
ATOM   1691 2HA  GLY A 106      11.602   7.706 -18.066  1.00  0.76           H  
ATOM   1692  N   ILE A 107       8.834   7.899 -17.243  1.00  0.74           N  
ATOM   1693  CA  ILE A 107       7.543   8.564 -17.176  1.00  0.74           C  
ATOM   1694  C   ILE A 107       7.301   9.037 -15.754  1.00  0.74           C  
ATOM   1695  O   ILE A 107       6.975  10.198 -15.552  1.00  0.74           O  
ATOM   1696  CB  ILE A 107       6.353   7.677 -17.628  1.00  0.74           C  
ATOM   1697  CG1 ILE A 107       6.367   7.389 -19.092  1.00  0.74           C  
ATOM   1698  CG2 ILE A 107       5.076   8.342 -17.274  1.00  0.74           C  
ATOM   1699  CD1 ILE A 107       5.371   6.346 -19.457  1.00  0.74           C  
ATOM   1700  H   ILE A 107       8.896   6.916 -17.504  1.00  0.74           H  
ATOM   1701  HA  ILE A 107       7.567   9.433 -17.825  1.00  0.74           H  
ATOM   1702  HB  ILE A 107       6.408   6.723 -17.112  1.00  0.74           H  
ATOM   1703 1HG1 ILE A 107       6.102   8.285 -19.625  1.00  0.74           H  
ATOM   1704 2HG1 ILE A 107       7.363   7.064 -19.408  1.00  0.74           H  
ATOM   1705 1HG2 ILE A 107       4.242   7.707 -17.557  1.00  0.74           H  
ATOM   1706 2HG2 ILE A 107       5.079   8.489 -16.216  1.00  0.74           H  
ATOM   1707 3HG2 ILE A 107       4.999   9.300 -17.787  1.00  0.74           H  
ATOM   1708 1HD1 ILE A 107       5.386   6.208 -20.508  1.00  0.74           H  
ATOM   1709 2HD1 ILE A 107       5.607   5.421 -18.958  1.00  0.74           H  
ATOM   1710 3HD1 ILE A 107       4.378   6.676 -19.161  1.00  0.74           H  
ATOM   1711  N   GLY A 108       7.543   8.182 -14.763  1.00  0.72           N  
ATOM   1712  CA  GLY A 108       7.355   8.555 -13.363  1.00  0.72           C  
ATOM   1713  C   GLY A 108       8.040   9.886 -13.068  1.00  0.72           C  
ATOM   1714  O   GLY A 108       7.429  10.825 -12.539  1.00  0.72           O  
ATOM   1715  H   GLY A 108       7.831   7.230 -14.987  1.00  0.72           H  
ATOM   1716 1HA  GLY A 108       6.298   8.610 -13.130  1.00  0.72           H  
ATOM   1717 2HA  GLY A 108       7.783   7.776 -12.732  1.00  0.72           H  
ATOM   1718  N   VAL A 109       9.317   9.971 -13.429  1.00  0.70           N  
ATOM   1719  CA  VAL A 109      10.081  11.183 -13.183  1.00  0.70           C  
ATOM   1720  C   VAL A 109       9.531  12.379 -13.958  1.00  0.70           C  
ATOM   1721  O   VAL A 109       9.358  13.463 -13.395  1.00  0.70           O  
ATOM   1722  CB  VAL A 109      11.548  10.971 -13.588  1.00  0.70           C  
ATOM   1723  CG1 VAL A 109      12.297  12.299 -13.505  1.00  0.70           C  
ATOM   1724  CG2 VAL A 109      12.174   9.921 -12.688  1.00  0.70           C  
ATOM   1725  H   VAL A 109       9.755   9.158 -13.869  1.00  0.70           H  
ATOM   1726  HA  VAL A 109      10.036  11.406 -12.118  1.00  0.70           H  
ATOM   1727  HB  VAL A 109      11.587  10.629 -14.625  1.00  0.70           H  
ATOM   1728 1HG1 VAL A 109      13.333  12.153 -13.808  1.00  0.70           H  
ATOM   1729 2HG1 VAL A 109      11.826  13.026 -14.169  1.00  0.70           H  
ATOM   1730 3HG1 VAL A 109      12.268  12.674 -12.482  1.00  0.70           H  
ATOM   1731 1HG2 VAL A 109      13.210   9.761 -12.984  1.00  0.70           H  
ATOM   1732 2HG2 VAL A 109      12.138  10.258 -11.653  1.00  0.70           H  
ATOM   1733 3HG2 VAL A 109      11.619   8.985 -12.788  1.00  0.70           H  
ATOM   1734  N   SER A 110       9.229  12.182 -15.239  1.00  0.69           N  
ATOM   1735  CA  SER A 110       8.735  13.245 -16.098  1.00  0.69           C  
ATOM   1736  C   SER A 110       7.401  13.798 -15.595  1.00  0.69           C  
ATOM   1737  O   SER A 110       7.158  15.008 -15.641  1.00  0.69           O  
ATOM   1738  CB  SER A 110       8.614  12.711 -17.500  1.00  0.69           C  
ATOM   1739  OG  SER A 110       9.874  12.349 -17.977  1.00  0.69           O  
ATOM   1740  H   SER A 110       9.373  11.259 -15.651  1.00  0.69           H  
ATOM   1741  HA  SER A 110       9.466  14.054 -16.096  1.00  0.69           H  
ATOM   1742 1HB  SER A 110       7.956  11.845 -17.509  1.00  0.69           H  
ATOM   1743 2HB  SER A 110       8.178  13.471 -18.151  1.00  0.69           H  
ATOM   1744  HG  SER A 110      10.090  11.503 -17.516  1.00  0.69           H  
ATOM   1745  N   LEU A 111       6.536  12.918 -15.088  1.00  0.69           N  
ATOM   1746  CA  LEU A 111       5.240  13.327 -14.558  1.00  0.69           C  
ATOM   1747  C   LEU A 111       5.447  14.239 -13.351  1.00  0.69           C  
ATOM   1748  O   LEU A 111       4.771  15.267 -13.204  1.00  0.69           O  
ATOM   1749  CB  LEU A 111       4.477  12.093 -14.075  1.00  0.69           C  
ATOM   1750  CG  LEU A 111       4.012  11.093 -15.107  1.00  0.69           C  
ATOM   1751  CD1 LEU A 111       3.555   9.865 -14.388  1.00  0.69           C  
ATOM   1752  CD2 LEU A 111       2.944  11.642 -15.905  1.00  0.69           C  
ATOM   1753  H   LEU A 111       6.780  11.931 -15.090  1.00  0.69           H  
ATOM   1754  HA  LEU A 111       4.680  13.856 -15.325  1.00  0.69           H  
ATOM   1755 1HB  LEU A 111       5.123  11.551 -13.390  1.00  0.69           H  
ATOM   1756 2HB  LEU A 111       3.602  12.427 -13.523  1.00  0.69           H  
ATOM   1757  HG  LEU A 111       4.812  10.856 -15.748  1.00  0.69           H  
ATOM   1758 1HD1 LEU A 111       3.251   9.118 -15.077  1.00  0.69           H  
ATOM   1759 2HD1 LEU A 111       4.368   9.481 -13.799  1.00  0.69           H  
ATOM   1760 3HD1 LEU A 111       2.729  10.120 -13.753  1.00  0.69           H  
ATOM   1761 1HD2 LEU A 111       2.629  10.925 -16.653  1.00  0.69           H  
ATOM   1762 2HD2 LEU A 111       2.103  11.900 -15.263  1.00  0.69           H  
ATOM   1763 3HD2 LEU A 111       3.323  12.504 -16.374  1.00  0.69           H  
ATOM   1764  N   ILE A 112       6.413  13.889 -12.496  1.00  0.68           N  
ATOM   1765  CA  ILE A 112       6.687  14.695 -11.316  1.00  0.68           C  
ATOM   1766  C   ILE A 112       7.289  16.031 -11.702  1.00  0.68           C  
ATOM   1767  O   ILE A 112       6.860  17.073 -11.197  1.00  0.68           O  
ATOM   1768  CB  ILE A 112       7.571  13.953 -10.308  1.00  0.68           C  
ATOM   1769  CG1 ILE A 112       6.768  12.783  -9.773  1.00  0.68           C  
ATOM   1770  CG2 ILE A 112       7.992  14.905  -9.169  1.00  0.68           C  
ATOM   1771  CD1 ILE A 112       7.540  11.806  -8.978  1.00  0.68           C  
ATOM   1772  H   ILE A 112       6.941  13.023 -12.649  1.00  0.68           H  
ATOM   1773  HA  ILE A 112       5.740  14.891 -10.816  1.00  0.68           H  
ATOM   1774  HB  ILE A 112       8.455  13.556 -10.817  1.00  0.68           H  
ATOM   1775 1HG1 ILE A 112       5.961  13.171  -9.160  1.00  0.68           H  
ATOM   1776 2HG1 ILE A 112       6.338  12.256 -10.620  1.00  0.68           H  
ATOM   1777 1HG2 ILE A 112       8.609  14.366  -8.452  1.00  0.68           H  
ATOM   1778 2HG2 ILE A 112       8.556  15.728  -9.586  1.00  0.68           H  
ATOM   1779 3HG2 ILE A 112       7.103  15.290  -8.665  1.00  0.68           H  
ATOM   1780 1HD1 ILE A 112       6.871  11.026  -8.668  1.00  0.68           H  
ATOM   1781 2HD1 ILE A 112       8.337  11.385  -9.592  1.00  0.68           H  
ATOM   1782 3HD1 ILE A 112       7.965  12.297  -8.105  1.00  0.68           H  
ATOM   1783  N   GLU A 113       8.256  16.022 -12.624  1.00  0.68           N  
ATOM   1784  CA  GLU A 113       8.866  17.279 -13.035  1.00  0.68           C  
ATOM   1785  C   GLU A 113       7.828  18.185 -13.685  1.00  0.68           C  
ATOM   1786  O   GLU A 113       7.794  19.390 -13.421  1.00  0.68           O  
ATOM   1787  CB  GLU A 113      10.014  17.022 -14.025  1.00  0.68           C  
ATOM   1788  CG  GLU A 113      11.287  16.381 -13.437  1.00  0.68           C  
ATOM   1789  CD  GLU A 113      12.030  17.292 -12.490  1.00  0.68           C  
ATOM   1790  OE1 GLU A 113      12.308  18.407 -12.861  1.00  0.68           O  
ATOM   1791  OE2 GLU A 113      12.319  16.879 -11.383  1.00  0.68           O  
ATOM   1792  H   GLU A 113       8.577  15.136 -13.014  1.00  0.68           H  
ATOM   1793  HA  GLU A 113       9.257  17.782 -12.160  1.00  0.68           H  
ATOM   1794 1HB  GLU A 113       9.654  16.351 -14.806  1.00  0.68           H  
ATOM   1795 2HB  GLU A 113      10.295  17.956 -14.507  1.00  0.68           H  
ATOM   1796 1HG  GLU A 113      11.001  15.477 -12.899  1.00  0.68           H  
ATOM   1797 2HG  GLU A 113      11.945  16.089 -14.254  1.00  0.68           H  
ATOM   1798  N   THR A 114       6.923  17.606 -14.465  1.00  0.69           N  
ATOM   1799  CA  THR A 114       5.906  18.395 -15.121  1.00  0.69           C  
ATOM   1800  C   THR A 114       4.983  19.015 -14.071  1.00  0.69           C  
ATOM   1801  O   THR A 114       4.672  20.206 -14.140  1.00  0.69           O  
ATOM   1802  CB  THR A 114       5.122  17.537 -16.115  1.00  0.69           C  
ATOM   1803  OG1 THR A 114       6.024  16.998 -17.075  1.00  0.69           O  
ATOM   1804  CG2 THR A 114       4.110  18.390 -16.846  1.00  0.69           C  
ATOM   1805  H   THR A 114       6.974  16.606 -14.658  1.00  0.69           H  
ATOM   1806  HA  THR A 114       6.390  19.201 -15.670  1.00  0.69           H  
ATOM   1807  HB  THR A 114       4.621  16.723 -15.589  1.00  0.69           H  
ATOM   1808  HG1 THR A 114       6.628  16.370 -16.616  1.00  0.69           H  
ATOM   1809 1HG2 THR A 114       3.564  17.775 -17.559  1.00  0.69           H  
ATOM   1810 2HG2 THR A 114       3.429  18.811 -16.127  1.00  0.69           H  
ATOM   1811 3HG2 THR A 114       4.619  19.191 -17.374  1.00  0.69           H  
ATOM   1812  N   GLY A 115       4.574  18.219 -13.074  1.00  0.70           N  
ATOM   1813  CA  GLY A 115       3.709  18.705 -12.004  1.00  0.70           C  
ATOM   1814  C   GLY A 115       4.360  19.828 -11.206  1.00  0.70           C  
ATOM   1815  O   GLY A 115       3.713  20.826 -10.893  1.00  0.70           O  
ATOM   1816  H   GLY A 115       4.856  17.239 -13.068  1.00  0.70           H  
ATOM   1817 1HA  GLY A 115       2.776  19.067 -12.428  1.00  0.70           H  
ATOM   1818 2HA  GLY A 115       3.465  17.877 -11.339  1.00  0.70           H  
ATOM   1819  N   LYS A 116       5.654  19.704 -10.908  1.00  0.72           N  
ATOM   1820  CA  LYS A 116       6.342  20.764 -10.176  1.00  0.72           C  
ATOM   1821  C   LYS A 116       6.362  22.066 -10.974  1.00  0.72           C  
ATOM   1822  O   LYS A 116       6.232  23.154 -10.413  1.00  0.72           O  
ATOM   1823  CB  LYS A 116       7.786  20.373  -9.867  1.00  0.72           C  
ATOM   1824  CG  LYS A 116       7.984  19.301  -8.827  1.00  0.72           C  
ATOM   1825  CD  LYS A 116       9.473  19.191  -8.454  1.00  0.72           C  
ATOM   1826  CE  LYS A 116      10.287  18.604  -9.561  1.00  0.72           C  
ATOM   1827  NZ  LYS A 116      11.710  18.397  -9.167  1.00  0.72           N  
ATOM   1828  H   LYS A 116       6.157  18.855 -11.170  1.00  0.72           H  
ATOM   1829  HA  LYS A 116       5.810  20.944  -9.242  1.00  0.72           H  
ATOM   1830 1HB  LYS A 116       8.257  20.016 -10.788  1.00  0.72           H  
ATOM   1831 2HB  LYS A 116       8.334  21.255  -9.545  1.00  0.72           H  
ATOM   1832 1HG  LYS A 116       7.399  19.553  -7.944  1.00  0.72           H  
ATOM   1833 2HG  LYS A 116       7.636  18.348  -9.207  1.00  0.72           H  
ATOM   1834 1HD  LYS A 116       9.866  20.170  -8.188  1.00  0.72           H  
ATOM   1835 2HD  LYS A 116       9.594  18.533  -7.619  1.00  0.72           H  
ATOM   1836 1HE  LYS A 116       9.863  17.645  -9.832  1.00  0.72           H  
ATOM   1837 2HE  LYS A 116      10.254  19.262 -10.431  1.00  0.72           H  
ATOM   1838 1HZ  LYS A 116      12.178  17.971  -9.975  1.00  0.72           H  
ATOM   1839 2HZ  LYS A 116      12.146  19.272  -8.934  1.00  0.72           H  
ATOM   1840 3HZ  LYS A 116      11.763  17.771  -8.382  1.00  0.72           H  
ATOM   1841  N   LYS A 117       6.528  21.950 -12.293  1.00  0.75           N  
ATOM   1842  CA  LYS A 117       6.599  23.104 -13.178  1.00  0.75           C  
ATOM   1843  C   LYS A 117       5.238  23.757 -13.433  1.00  0.75           C  
ATOM   1844  O   LYS A 117       5.142  24.984 -13.513  1.00  0.75           O  
ATOM   1845  CB  LYS A 117       7.233  22.675 -14.498  1.00  0.75           C  
ATOM   1846  CG  LYS A 117       8.727  22.307 -14.390  1.00  0.75           C  
ATOM   1847  CD  LYS A 117       9.277  21.788 -15.718  1.00  0.75           C  
ATOM   1848  CE  LYS A 117      10.708  21.267 -15.572  1.00  0.75           C  
ATOM   1849  NZ  LYS A 117      11.663  22.345 -15.185  1.00  0.75           N  
ATOM   1850  H   LYS A 117       6.654  21.020 -12.697  1.00  0.75           H  
ATOM   1851  HA  LYS A 117       7.241  23.849 -12.709  1.00  0.75           H  
ATOM   1852 1HB  LYS A 117       6.702  21.800 -14.880  1.00  0.75           H  
ATOM   1853 2HB  LYS A 117       7.123  23.471 -15.231  1.00  0.75           H  
ATOM   1854 1HG  LYS A 117       9.289  23.195 -14.105  1.00  0.75           H  
ATOM   1855 2HG  LYS A 117       8.872  21.557 -13.619  1.00  0.75           H  
ATOM   1856 1HD  LYS A 117       8.641  20.972 -16.071  1.00  0.75           H  
ATOM   1857 2HD  LYS A 117       9.262  22.587 -16.456  1.00  0.75           H  
ATOM   1858 1HE  LYS A 117      10.723  20.487 -14.806  1.00  0.75           H  
ATOM   1859 2HE  LYS A 117      11.026  20.834 -16.520  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 117      12.591  21.954 -15.096  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 117      11.666  23.070 -15.889  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 117      11.375  22.734 -14.298  1.00  0.75           H  
ATOM   1863  N   LEU A 118       4.185  22.946 -13.563  1.00  0.78           N  
ATOM   1864  CA  LEU A 118       2.857  23.485 -13.842  1.00  0.78           C  
ATOM   1865  C   LEU A 118       2.038  23.823 -12.601  1.00  0.78           C  
ATOM   1866  O   LEU A 118       1.266  24.783 -12.617  1.00  0.78           O  
ATOM   1867  CB  LEU A 118       2.047  22.518 -14.707  1.00  0.78           C  
ATOM   1868  CG  LEU A 118       2.590  22.254 -16.111  1.00  0.78           C  
ATOM   1869  CD1 LEU A 118       1.694  21.249 -16.798  1.00  0.78           C  
ATOM   1870  CD2 LEU A 118       2.650  23.554 -16.870  1.00  0.78           C  
ATOM   1871  H   LEU A 118       4.321  21.938 -13.512  1.00  0.78           H  
ATOM   1872  HA  LEU A 118       2.987  24.404 -14.408  1.00  0.78           H  
ATOM   1873 1HB  LEU A 118       2.009  21.558 -14.190  1.00  0.78           H  
ATOM   1874 2HB  LEU A 118       1.027  22.897 -14.799  1.00  0.78           H  
ATOM   1875  HG  LEU A 118       3.592  21.821 -16.046  1.00  0.78           H  
ATOM   1876 1HD1 LEU A 118       2.055  21.037 -17.783  1.00  0.78           H  
ATOM   1877 2HD1 LEU A 118       1.694  20.360 -16.222  1.00  0.78           H  
ATOM   1878 3HD1 LEU A 118       0.678  21.645 -16.868  1.00  0.78           H  
ATOM   1879 1HD2 LEU A 118       3.026  23.382 -17.870  1.00  0.78           H  
ATOM   1880 2HD2 LEU A 118       1.648  23.978 -16.928  1.00  0.78           H  
ATOM   1881 3HD2 LEU A 118       3.308  24.249 -16.346  1.00  0.78           H  
ATOM   1882  N   HIS A 119       2.203  23.063 -11.519  1.00  0.81           N  
ATOM   1883  CA  HIS A 119       1.400  23.285 -10.331  1.00  0.81           C  
ATOM   1884  C   HIS A 119       2.275  23.330  -9.061  1.00  0.81           C  
ATOM   1885  O   HIS A 119       1.985  22.611  -8.099  1.00  0.81           O  
ATOM   1886  CB  HIS A 119       0.416  22.113 -10.187  1.00  0.81           C  
ATOM   1887  CG  HIS A 119      -0.455  21.852 -11.403  1.00  0.81           C  
ATOM   1888  ND1 HIS A 119      -1.512  22.658 -11.757  1.00  0.81           N  
ATOM   1889  CD2 HIS A 119      -0.403  20.863 -12.341  1.00  0.81           C  
ATOM   1890  CE1 HIS A 119      -2.073  22.183 -12.867  1.00  0.81           C  
ATOM   1891  NE2 HIS A 119      -1.418  21.098 -13.235  1.00  0.81           N  
ATOM   1892  H   HIS A 119       2.864  22.294 -11.513  1.00  0.81           H  
ATOM   1893  HA  HIS A 119       0.837  24.212 -10.414  1.00  0.81           H  
ATOM   1894 1HB  HIS A 119       0.975  21.199  -9.966  1.00  0.81           H  
ATOM   1895 2HB  HIS A 119      -0.239  22.303  -9.350  1.00  0.81           H  
ATOM   1896  HD2 HIS A 119       0.314  20.041 -12.379  1.00  0.81           H  
ATOM   1897  HE1 HIS A 119      -2.930  22.609 -13.388  1.00  0.81           H  
ATOM   1898  HE2 HIS A 119      -1.635  20.534 -14.047  1.00  0.81           H  
ATOM   1899  N   PRO A 120       3.268  24.241  -8.968  1.00  0.84           N  
ATOM   1900  CA  PRO A 120       4.244  24.324  -7.888  1.00  0.84           C  
ATOM   1901  C   PRO A 120       3.627  24.613  -6.532  1.00  0.84           C  
ATOM   1902  O   PRO A 120       4.189  24.263  -5.496  1.00  0.84           O  
ATOM   1903  CB  PRO A 120       5.124  25.506  -8.324  1.00  0.84           C  
ATOM   1904  CG  PRO A 120       4.254  26.315  -9.261  1.00  0.84           C  
ATOM   1905  CD  PRO A 120       3.425  25.297  -9.986  1.00  0.84           C  
ATOM   1906  HA  PRO A 120       4.830  23.390  -7.864  1.00  0.84           H  
ATOM   1907 1HB  PRO A 120       5.436  26.081  -7.439  1.00  0.84           H  
ATOM   1908 2HB  PRO A 120       6.039  25.133  -8.810  1.00  0.84           H  
ATOM   1909 1HG  PRO A 120       3.645  27.034  -8.685  1.00  0.84           H  
ATOM   1910 2HG  PRO A 120       4.882  26.906  -9.944  1.00  0.84           H  
ATOM   1911 1HD  PRO A 120       2.470  25.738 -10.286  1.00  0.84           H  
ATOM   1912 2HD  PRO A 120       4.010  24.925 -10.841  1.00  0.84           H  
ATOM   1913  N   ASP A 121       2.433  25.203  -6.538  1.00  0.87           N  
ATOM   1914  CA  ASP A 121       1.755  25.557  -5.303  1.00  0.87           C  
ATOM   1915  C   ASP A 121       0.866  24.430  -4.799  1.00  0.87           C  
ATOM   1916  O   ASP A 121       0.278  24.527  -3.721  1.00  0.87           O  
ATOM   1917  CB  ASP A 121       0.919  26.812  -5.524  1.00  0.87           C  
ATOM   1918  CG  ASP A 121       1.779  28.033  -5.828  1.00  0.87           C  
ATOM   1919  OD1 ASP A 121       2.808  28.186  -5.215  1.00  0.87           O  
ATOM   1920  OD2 ASP A 121       1.408  28.789  -6.690  1.00  0.87           O  
ATOM   1921  H   ASP A 121       2.001  25.452  -7.414  1.00  0.87           H  
ATOM   1922  HA  ASP A 121       2.509  25.764  -4.543  1.00  0.87           H  
ATOM   1923 1HB  ASP A 121       0.230  26.648  -6.352  1.00  0.87           H  
ATOM   1924 2HB  ASP A 121       0.323  27.012  -4.634  1.00  0.87           H  
ATOM   1925  N   LYS A 122       0.753  23.365  -5.588  1.00  0.88           N  
ATOM   1926  CA  LYS A 122      -0.051  22.221  -5.213  1.00  0.88           C  
ATOM   1927  C   LYS A 122       0.851  21.012  -5.116  1.00  0.88           C  
ATOM   1928  O   LYS A 122       0.488  20.007  -4.506  1.00  0.88           O  
ATOM   1929  CB  LYS A 122      -1.180  21.974  -6.194  1.00  0.88           C  
ATOM   1930  CG  LYS A 122      -2.196  23.089  -6.276  1.00  0.88           C  
ATOM   1931  CD  LYS A 122      -3.318  22.741  -7.239  1.00  0.88           C  
ATOM   1932  CE  LYS A 122      -4.363  23.848  -7.281  1.00  0.88           C  
ATOM   1933  NZ  LYS A 122      -5.466  23.532  -8.218  1.00  0.88           N  
ATOM   1934  H   LYS A 122       1.259  23.316  -6.468  1.00  0.88           H  
ATOM   1935  HA  LYS A 122      -0.482  22.394  -4.227  1.00  0.88           H  
ATOM   1936 1HB  LYS A 122      -0.768  21.793  -7.180  1.00  0.88           H  
ATOM   1937 2HB  LYS A 122      -1.722  21.085  -5.894  1.00  0.88           H  
ATOM   1938 1HG  LYS A 122      -2.613  23.275  -5.285  1.00  0.88           H  
ATOM   1939 2HG  LYS A 122      -1.706  24.000  -6.619  1.00  0.88           H  
ATOM   1940 1HD  LYS A 122      -2.905  22.601  -8.243  1.00  0.88           H  
ATOM   1941 2HD  LYS A 122      -3.793  21.808  -6.928  1.00  0.88           H  
ATOM   1942 1HE  LYS A 122      -4.776  23.984  -6.283  1.00  0.88           H  
ATOM   1943 2HE  LYS A 122      -3.887  24.776  -7.596  1.00  0.88           H  
ATOM   1944 1HZ  LYS A 122      -6.136  24.289  -8.215  1.00  0.88           H  
ATOM   1945 2HZ  LYS A 122      -5.093  23.416  -9.150  1.00  0.88           H  
ATOM   1946 3HZ  LYS A 122      -5.920  22.676  -7.926  1.00  0.88           H  
ATOM   1947  N   ALA A 123       2.066  21.137  -5.671  1.00  0.87           N  
ATOM   1948  CA  ALA A 123       3.021  20.033  -5.681  1.00  0.87           C  
ATOM   1949  C   ALA A 123       4.376  20.326  -4.972  1.00  0.87           C  
ATOM   1950  O   ALA A 123       5.413  20.258  -5.636  1.00  0.87           O  
ATOM   1951  CB  ALA A 123       3.313  19.653  -7.138  1.00  0.87           C  
ATOM   1952  H   ALA A 123       2.291  21.989  -6.179  1.00  0.87           H  
ATOM   1953  HA  ALA A 123       2.557  19.187  -5.183  1.00  0.87           H  
ATOM   1954 1HB  ALA A 123       3.986  18.797  -7.165  1.00  0.87           H  
ATOM   1955 2HB  ALA A 123       2.377  19.400  -7.639  1.00  0.87           H  
ATOM   1956 3HB  ALA A 123       3.777  20.502  -7.650  1.00  0.87           H  
ATOM   1957  N   PRO A 124       4.400  20.679  -3.655  1.00  0.85           N  
ATOM   1958  CA  PRO A 124       5.563  20.833  -2.790  1.00  0.85           C  
ATOM   1959  C   PRO A 124       6.117  19.444  -2.437  1.00  0.85           C  
ATOM   1960  O   PRO A 124       5.399  18.458  -2.598  1.00  0.85           O  
ATOM   1961  CB  PRO A 124       4.974  21.580  -1.578  1.00  0.85           C  
ATOM   1962  CG  PRO A 124       3.567  21.166  -1.531  1.00  0.85           C  
ATOM   1963  CD  PRO A 124       3.160  21.040  -2.967  1.00  0.85           C  
ATOM   1964  HA  PRO A 124       6.299  21.449  -3.322  1.00  0.85           H  
ATOM   1965 1HB  PRO A 124       5.485  21.329  -0.653  1.00  0.85           H  
ATOM   1966 2HB  PRO A 124       5.086  22.667  -1.722  1.00  0.85           H  
ATOM   1967 1HG  PRO A 124       3.472  20.237  -0.969  1.00  0.85           H  
ATOM   1968 2HG  PRO A 124       2.969  21.920  -0.996  1.00  0.85           H  
ATOM   1969 1HD  PRO A 124       2.438  20.269  -3.050  1.00  0.85           H  
ATOM   1970 2HD  PRO A 124       2.796  22.022  -3.310  1.00  0.85           H  
ATOM   1971  N   PRO A 125       7.354  19.335  -1.922  1.00  0.81           N  
ATOM   1972  CA  PRO A 125       8.037  18.105  -1.515  1.00  0.81           C  
ATOM   1973  C   PRO A 125       7.188  16.934  -0.952  1.00  0.81           C  
ATOM   1974  O   PRO A 125       7.359  15.826  -1.454  1.00  0.81           O  
ATOM   1975  CB  PRO A 125       9.092  18.648  -0.546  1.00  0.81           C  
ATOM   1976  CG  PRO A 125       9.429  20.009  -1.123  1.00  0.81           C  
ATOM   1977  CD  PRO A 125       8.130  20.567  -1.613  1.00  0.81           C  
ATOM   1978  HA  PRO A 125       8.579  17.739  -2.396  1.00  0.81           H  
ATOM   1979 1HB  PRO A 125       8.741  18.697   0.473  1.00  0.81           H  
ATOM   1980 2HB  PRO A 125       9.965  17.978  -0.541  1.00  0.81           H  
ATOM   1981 1HG  PRO A 125       9.902  20.640  -0.355  1.00  0.81           H  
ATOM   1982 2HG  PRO A 125      10.167  19.892  -1.933  1.00  0.81           H  
ATOM   1983 1HD  PRO A 125       7.677  21.152  -0.816  1.00  0.81           H  
ATOM   1984 2HD  PRO A 125       8.320  21.157  -2.516  1.00  0.81           H  
ATOM   1985  N   PRO A 126       6.297  17.060   0.070  1.00  0.78           N  
ATOM   1986  CA  PRO A 126       5.502  15.939   0.579  1.00  0.78           C  
ATOM   1987  C   PRO A 126       4.530  15.366  -0.452  1.00  0.78           C  
ATOM   1988  O   PRO A 126       4.106  14.207  -0.362  1.00  0.78           O  
ATOM   1989  CB  PRO A 126       4.742  16.564   1.754  1.00  0.78           C  
ATOM   1990  CG  PRO A 126       4.732  18.051   1.470  1.00  0.78           C  
ATOM   1991  CD  PRO A 126       6.060  18.325   0.811  1.00  0.78           C  
ATOM   1992  HA  PRO A 126       6.186  15.154   0.935  1.00  0.78           H  
ATOM   1993 1HB  PRO A 126       3.726  16.145   1.799  1.00  0.78           H  
ATOM   1994 2HB  PRO A 126       5.237  16.310   2.701  1.00  0.78           H  
ATOM   1995 1HG  PRO A 126       3.881  18.302   0.822  1.00  0.78           H  
ATOM   1996 2HG  PRO A 126       4.596  18.617   2.403  1.00  0.78           H  
ATOM   1997 1HD  PRO A 126       5.945  19.176   0.195  1.00  0.78           H  
ATOM   1998 2HD  PRO A 126       6.820  18.470   1.584  1.00  0.78           H  
ATOM   1999  N   ILE A 127       4.206  16.168  -1.456  1.00  0.75           N  
ATOM   2000  CA  ILE A 127       3.276  15.767  -2.482  1.00  0.75           C  
ATOM   2001  C   ILE A 127       4.094  15.092  -3.555  1.00  0.75           C  
ATOM   2002  O   ILE A 127       3.711  14.052  -4.087  1.00  0.75           O  
ATOM   2003  CB  ILE A 127       2.537  16.971  -3.052  1.00  0.75           C  
ATOM   2004  CG1 ILE A 127       1.838  17.737  -1.943  1.00  0.75           C  
ATOM   2005  CG2 ILE A 127       1.545  16.511  -4.044  1.00  0.75           C  
ATOM   2006  CD1 ILE A 127       0.913  16.952  -1.149  1.00  0.75           C  
ATOM   2007  H   ILE A 127       4.611  17.094  -1.536  1.00  0.75           H  
ATOM   2008  HA  ILE A 127       2.560  15.058  -2.074  1.00  0.75           H  
ATOM   2009  HB  ILE A 127       3.242  17.641  -3.526  1.00  0.75           H  
ATOM   2010 1HG1 ILE A 127       2.593  18.145  -1.286  1.00  0.75           H  
ATOM   2011 2HG1 ILE A 127       1.267  18.547  -2.381  1.00  0.75           H  
ATOM   2012 1HG2 ILE A 127       1.044  17.372  -4.419  1.00  0.75           H  
ATOM   2013 2HG2 ILE A 127       2.049  15.991  -4.841  1.00  0.75           H  
ATOM   2014 3HG2 ILE A 127       0.821  15.846  -3.575  1.00  0.75           H  
ATOM   2015 1HD1 ILE A 127       0.463  17.581  -0.383  1.00  0.75           H  
ATOM   2016 2HD1 ILE A 127       0.134  16.563  -1.803  1.00  0.75           H  
ATOM   2017 3HD1 ILE A 127       1.457  16.153  -0.690  1.00  0.75           H  
ATOM   2018  N   GLN A 128       5.252  15.684  -3.848  1.00  0.73           N  
ATOM   2019  CA  GLN A 128       6.159  15.151  -4.857  1.00  0.73           C  
ATOM   2020  C   GLN A 128       6.573  13.754  -4.395  1.00  0.73           C  
ATOM   2021  O   GLN A 128       6.615  12.806  -5.182  1.00  0.73           O  
ATOM   2022  CB  GLN A 128       7.397  16.041  -4.932  1.00  0.73           C  
ATOM   2023  CG  GLN A 128       7.146  17.424  -5.471  1.00  0.73           C  
ATOM   2024  CD  GLN A 128       8.346  18.336  -5.248  1.00  0.73           C  
ATOM   2025  OE1 GLN A 128       9.485  17.869  -5.107  1.00  0.73           O  
ATOM   2026  NE2 GLN A 128       8.102  19.640  -5.206  1.00  0.73           N  
ATOM   2027  H   GLN A 128       5.487  16.549  -3.359  1.00  0.73           H  
ATOM   2028  HA  GLN A 128       5.654  15.090  -5.819  1.00  0.73           H  
ATOM   2029 1HB  GLN A 128       7.833  16.137  -3.951  1.00  0.73           H  
ATOM   2030 2HB  GLN A 128       8.140  15.567  -5.571  1.00  0.73           H  
ATOM   2031 1HG  GLN A 128       6.950  17.365  -6.541  1.00  0.73           H  
ATOM   2032 2HG  GLN A 128       6.287  17.850  -4.959  1.00  0.73           H  
ATOM   2033 1HE2 GLN A 128       8.845  20.288  -5.059  1.00  0.73           H  
ATOM   2034 2HE2 GLN A 128       7.146  19.975  -5.326  1.00  0.73           H  
ATOM   2035  N   GLY A 129       6.800  13.632  -3.082  1.00  0.72           N  
ATOM   2036  CA  GLY A 129       7.136  12.388  -2.419  1.00  0.72           C  
ATOM   2037  C   GLY A 129       6.022  11.380  -2.633  1.00  0.72           C  
ATOM   2038  O   GLY A 129       6.275  10.263  -3.087  1.00  0.72           O  
ATOM   2039  H   GLY A 129       6.768  14.468  -2.507  1.00  0.72           H  
ATOM   2040 1HA  GLY A 129       8.076  12.001  -2.810  1.00  0.72           H  
ATOM   2041 2HA  GLY A 129       7.270  12.574  -1.353  1.00  0.72           H  
ATOM   2042  N   ALA A 130       4.783  11.776  -2.316  1.00  0.73           N  
ATOM   2043  CA  ALA A 130       3.637  10.894  -2.488  1.00  0.73           C  
ATOM   2044  C   ALA A 130       3.505  10.429  -3.939  1.00  0.73           C  
ATOM   2045  O   ALA A 130       3.227   9.251  -4.194  1.00  0.73           O  
ATOM   2046  CB  ALA A 130       2.379  11.617  -2.059  1.00  0.73           C  
ATOM   2047  H   ALA A 130       4.629  12.701  -1.914  1.00  0.73           H  
ATOM   2048  HA  ALA A 130       3.783  10.016  -1.857  1.00  0.73           H  
ATOM   2049 1HB  ALA A 130       1.531  10.952  -2.159  1.00  0.73           H  
ATOM   2050 2HB  ALA A 130       2.480  11.926  -1.022  1.00  0.73           H  
ATOM   2051 3HB  ALA A 130       2.229  12.493  -2.686  1.00  0.73           H  
ATOM   2052  N   PHE A 131       3.779  11.319  -4.900  1.00  0.74           N  
ATOM   2053  CA  PHE A 131       3.726  10.900  -6.293  1.00  0.74           C  
ATOM   2054  C   PHE A 131       4.812   9.908  -6.612  1.00  0.74           C  
ATOM   2055  O   PHE A 131       4.556   8.911  -7.284  1.00  0.74           O  
ATOM   2056  CB  PHE A 131       3.916  12.060  -7.256  1.00  0.74           C  
ATOM   2057  CG  PHE A 131       2.739  12.844  -7.607  1.00  0.74           C  
ATOM   2058  CD1 PHE A 131       2.508  14.088  -7.107  1.00  0.74           C  
ATOM   2059  CD2 PHE A 131       1.863  12.321  -8.505  1.00  0.74           C  
ATOM   2060  CE1 PHE A 131       1.410  14.791  -7.510  1.00  0.74           C  
ATOM   2061  CE2 PHE A 131       0.770  13.012  -8.925  1.00  0.74           C  
ATOM   2062  CZ  PHE A 131       0.534  14.239  -8.434  1.00  0.74           C  
ATOM   2063  H   PHE A 131       3.992  12.287  -4.654  1.00  0.74           H  
ATOM   2064  HA  PHE A 131       2.766  10.427  -6.484  1.00  0.74           H  
ATOM   2065 1HB  PHE A 131       4.651  12.742  -6.836  1.00  0.74           H  
ATOM   2066 2HB  PHE A 131       4.336  11.672  -8.175  1.00  0.74           H  
ATOM   2067  HD1 PHE A 131       3.208  14.516  -6.398  1.00  0.74           H  
ATOM   2068  HD2 PHE A 131       2.054  11.337  -8.884  1.00  0.74           H  
ATOM   2069  HE1 PHE A 131       1.239  15.781  -7.106  1.00  0.74           H  
ATOM   2070  HE2 PHE A 131       0.084  12.569  -9.649  1.00  0.74           H  
ATOM   2071  HZ  PHE A 131      -0.342  14.774  -8.775  1.00  0.74           H  
ATOM   2072  N   ALA A 132       6.021  10.144  -6.110  1.00  0.75           N  
ATOM   2073  CA  ALA A 132       7.114   9.231  -6.384  1.00  0.75           C  
ATOM   2074  C   ALA A 132       6.789   7.861  -5.841  1.00  0.75           C  
ATOM   2075  O   ALA A 132       7.058   6.845  -6.489  1.00  0.75           O  
ATOM   2076  CB  ALA A 132       8.399   9.753  -5.773  1.00  0.75           C  
ATOM   2077  H   ALA A 132       6.192  10.987  -5.558  1.00  0.75           H  
ATOM   2078  HA  ALA A 132       7.232   9.144  -7.461  1.00  0.75           H  
ATOM   2079 1HB  ALA A 132       9.213   9.068  -5.994  1.00  0.75           H  
ATOM   2080 2HB  ALA A 132       8.622  10.735  -6.184  1.00  0.75           H  
ATOM   2081 3HB  ALA A 132       8.276   9.835  -4.694  1.00  0.75           H  
ATOM   2082  N   ALA A 133       6.183   7.829  -4.654  1.00  0.77           N  
ATOM   2083  CA  ALA A 133       5.822   6.567  -4.052  1.00  0.77           C  
ATOM   2084  C   ALA A 133       4.779   5.859  -4.900  1.00  0.77           C  
ATOM   2085  O   ALA A 133       4.920   4.670  -5.201  1.00  0.77           O  
ATOM   2086  CB  ALA A 133       5.295   6.802  -2.645  1.00  0.77           C  
ATOM   2087  H   ALA A 133       5.998   8.702  -4.158  1.00  0.77           H  
ATOM   2088  HA  ALA A 133       6.713   5.943  -4.008  1.00  0.77           H  
ATOM   2089 1HB  ALA A 133       5.054   5.860  -2.176  1.00  0.77           H  
ATOM   2090 2HB  ALA A 133       6.059   7.308  -2.055  1.00  0.77           H  
ATOM   2091 3HB  ALA A 133       4.404   7.427  -2.686  1.00  0.77           H  
ATOM   2092  N   ALA A 134       3.753   6.601  -5.335  1.00  0.80           N  
ATOM   2093  CA  ALA A 134       2.695   6.006  -6.135  1.00  0.80           C  
ATOM   2094  C   ALA A 134       3.250   5.467  -7.432  1.00  0.80           C  
ATOM   2095  O   ALA A 134       2.924   4.352  -7.839  1.00  0.80           O  
ATOM   2096  CB  ALA A 134       1.616   7.035  -6.418  1.00  0.80           C  
ATOM   2097  H   ALA A 134       3.686   7.585  -5.072  1.00  0.80           H  
ATOM   2098  HA  ALA A 134       2.267   5.178  -5.578  1.00  0.80           H  
ATOM   2099 1HB  ALA A 134       0.823   6.585  -6.995  1.00  0.80           H  
ATOM   2100 2HB  ALA A 134       1.218   7.401  -5.472  1.00  0.80           H  
ATOM   2101 3HB  ALA A 134       2.048   7.867  -6.978  1.00  0.80           H  
ATOM   2102  N   TYR A 135       4.140   6.225  -8.057  1.00  0.82           N  
ATOM   2103  CA  TYR A 135       4.700   5.804  -9.319  1.00  0.82           C  
ATOM   2104  C   TYR A 135       5.531   4.561  -9.120  1.00  0.82           C  
ATOM   2105  O   TYR A 135       5.468   3.637  -9.928  1.00  0.82           O  
ATOM   2106  CB  TYR A 135       5.465   6.952  -9.960  1.00  0.82           C  
ATOM   2107  CG  TYR A 135       4.492   8.054 -10.367  1.00  0.82           C  
ATOM   2108  CD1 TYR A 135       4.891   9.370 -10.542  1.00  0.82           C  
ATOM   2109  CD2 TYR A 135       3.162   7.714 -10.523  1.00  0.82           C  
ATOM   2110  CE1 TYR A 135       3.944  10.326 -10.886  1.00  0.82           C  
ATOM   2111  CE2 TYR A 135       2.230   8.649 -10.860  1.00  0.82           C  
ATOM   2112  CZ  TYR A 135       2.606   9.947 -11.044  1.00  0.82           C  
ATOM   2113  OH  TYR A 135       1.650  10.886 -11.380  1.00  0.82           O  
ATOM   2114  H   TYR A 135       4.398   7.130  -7.670  1.00  0.82           H  
ATOM   2115  HA  TYR A 135       3.882   5.538  -9.984  1.00  0.82           H  
ATOM   2116 1HB  TYR A 135       6.186   7.363  -9.247  1.00  0.82           H  
ATOM   2117 2HB  TYR A 135       6.004   6.608 -10.841  1.00  0.82           H  
ATOM   2118  HD1 TYR A 135       5.935   9.650 -10.415  1.00  0.82           H  
ATOM   2119  HD2 TYR A 135       2.860   6.691 -10.372  1.00  0.82           H  
ATOM   2120  HE1 TYR A 135       4.238  11.364 -11.029  1.00  0.82           H  
ATOM   2121  HE2 TYR A 135       1.189   8.359 -10.979  1.00  0.82           H  
ATOM   2122  HH  TYR A 135       2.070  11.742 -11.513  1.00  0.82           H  
ATOM   2123  N   ASP A 136       6.283   4.493  -8.022  1.00  0.83           N  
ATOM   2124  CA  ASP A 136       7.089   3.314  -7.780  1.00  0.83           C  
ATOM   2125  C   ASP A 136       6.177   2.102  -7.619  1.00  0.83           C  
ATOM   2126  O   ASP A 136       6.461   1.024  -8.143  1.00  0.83           O  
ATOM   2127  CB  ASP A 136       7.951   3.514  -6.528  1.00  0.83           C  
ATOM   2128  CG  ASP A 136       8.981   2.417  -6.313  1.00  0.83           C  
ATOM   2129  OD1 ASP A 136       9.848   2.277  -7.145  1.00  0.83           O  
ATOM   2130  OD2 ASP A 136       8.912   1.733  -5.311  1.00  0.83           O  
ATOM   2131  H   ASP A 136       6.328   5.278  -7.369  1.00  0.83           H  
ATOM   2132  HA  ASP A 136       7.741   3.152  -8.637  1.00  0.83           H  
ATOM   2133 1HB  ASP A 136       8.460   4.478  -6.592  1.00  0.83           H  
ATOM   2134 2HB  ASP A 136       7.298   3.558  -5.653  1.00  0.83           H  
ATOM   2135  N   ALA A 137       5.039   2.277  -6.943  1.00  0.84           N  
ATOM   2136  CA  ALA A 137       4.111   1.167  -6.785  1.00  0.84           C  
ATOM   2137  C   ALA A 137       3.584   0.694  -8.132  1.00  0.84           C  
ATOM   2138  O   ALA A 137       3.495  -0.508  -8.398  1.00  0.84           O  
ATOM   2139  CB  ALA A 137       2.947   1.583  -5.909  1.00  0.84           C  
ATOM   2140  H   ALA A 137       4.839   3.181  -6.512  1.00  0.84           H  
ATOM   2141  HA  ALA A 137       4.645   0.341  -6.319  1.00  0.84           H  
ATOM   2142 1HB  ALA A 137       2.271   0.744  -5.775  1.00  0.84           H  
ATOM   2143 2HB  ALA A 137       3.326   1.906  -4.950  1.00  0.84           H  
ATOM   2144 3HB  ALA A 137       2.413   2.404  -6.376  1.00  0.84           H  
ATOM   2145  N   PHE A 138       3.277   1.645  -9.011  1.00  0.85           N  
ATOM   2146  CA  PHE A 138       2.713   1.320 -10.310  1.00  0.85           C  
ATOM   2147  C   PHE A 138       3.751   0.588 -11.156  1.00  0.85           C  
ATOM   2148  O   PHE A 138       3.437  -0.402 -11.832  1.00  0.85           O  
ATOM   2149  CB  PHE A 138       2.266   2.600 -11.004  1.00  0.85           C  
ATOM   2150  CG  PHE A 138       1.220   3.350 -10.213  1.00  0.85           C  
ATOM   2151  CD1 PHE A 138       0.536   2.754  -9.143  1.00  0.85           C  
ATOM   2152  CD2 PHE A 138       0.954   4.666 -10.507  1.00  0.85           C  
ATOM   2153  CE1 PHE A 138      -0.380   3.488  -8.399  1.00  0.85           C  
ATOM   2154  CE2 PHE A 138       0.058   5.386  -9.775  1.00  0.85           C  
ATOM   2155  CZ  PHE A 138      -0.613   4.805  -8.718  1.00  0.85           C  
ATOM   2156  H   PHE A 138       3.384   2.625  -8.739  1.00  0.85           H  
ATOM   2157  HA  PHE A 138       1.852   0.668 -10.168  1.00  0.85           H  
ATOM   2158 1HB  PHE A 138       3.126   3.256 -11.145  1.00  0.85           H  
ATOM   2159 2HB  PHE A 138       1.859   2.367 -11.986  1.00  0.85           H  
ATOM   2160  HD1 PHE A 138       0.739   1.715  -8.890  1.00  0.85           H  
ATOM   2161  HD2 PHE A 138       1.484   5.137 -11.331  1.00  0.85           H  
ATOM   2162  HE1 PHE A 138      -0.905   3.033  -7.560  1.00  0.85           H  
ATOM   2163  HE2 PHE A 138      -0.108   6.416 -10.029  1.00  0.85           H  
ATOM   2164  HZ  PHE A 138      -1.315   5.385  -8.139  1.00  0.85           H  
ATOM   2165  N   ILE A 139       5.000   1.056 -11.087  1.00  0.85           N  
ATOM   2166  CA  ILE A 139       6.102   0.464 -11.828  1.00  0.85           C  
ATOM   2167  C   ILE A 139       6.385  -0.943 -11.342  1.00  0.85           C  
ATOM   2168  O   ILE A 139       6.570  -1.844 -12.155  1.00  0.85           O  
ATOM   2169  CB  ILE A 139       7.366   1.316 -11.727  1.00  0.85           C  
ATOM   2170  CG1 ILE A 139       7.140   2.635 -12.462  1.00  0.85           C  
ATOM   2171  CG2 ILE A 139       8.533   0.567 -12.351  1.00  0.85           C  
ATOM   2172  CD1 ILE A 139       8.170   3.655 -12.164  1.00  0.85           C  
ATOM   2173  H   ILE A 139       5.186   1.878 -10.511  1.00  0.85           H  
ATOM   2174  HA  ILE A 139       5.819   0.414 -12.877  1.00  0.85           H  
ATOM   2175  HB  ILE A 139       7.576   1.540 -10.679  1.00  0.85           H  
ATOM   2176 1HG1 ILE A 139       7.157   2.442 -13.525  1.00  0.85           H  
ATOM   2177 2HG1 ILE A 139       6.165   3.032 -12.201  1.00  0.85           H  
ATOM   2178 1HG2 ILE A 139       9.433   1.177 -12.285  1.00  0.85           H  
ATOM   2179 2HG2 ILE A 139       8.691  -0.371 -11.820  1.00  0.85           H  
ATOM   2180 3HG2 ILE A 139       8.308   0.362 -13.396  1.00  0.85           H  
ATOM   2181 1HD1 ILE A 139       7.953   4.564 -12.729  1.00  0.85           H  
ATOM   2182 2HD1 ILE A 139       8.159   3.879 -11.096  1.00  0.85           H  
ATOM   2183 3HD1 ILE A 139       9.141   3.263 -12.443  1.00  0.85           H  
ATOM   2184  N   ARG A 140       6.420  -1.150 -10.025  1.00  0.84           N  
ATOM   2185  CA  ARG A 140       6.656  -2.484  -9.487  1.00  0.84           C  
ATOM   2186  C   ARG A 140       5.562  -3.462  -9.926  1.00  0.84           C  
ATOM   2187  O   ARG A 140       5.862  -4.598 -10.318  1.00  0.84           O  
ATOM   2188  CB  ARG A 140       6.717  -2.421  -7.966  1.00  0.84           C  
ATOM   2189  CG  ARG A 140       7.989  -1.786  -7.389  1.00  0.84           C  
ATOM   2190  CD  ARG A 140       7.922  -1.665  -5.907  1.00  0.84           C  
ATOM   2191  NE  ARG A 140       9.125  -1.057  -5.357  1.00  0.84           N  
ATOM   2192  CZ  ARG A 140      10.239  -1.731  -5.008  1.00  0.84           C  
ATOM   2193  NH1 ARG A 140      10.288  -3.044  -5.137  1.00  0.84           N  
ATOM   2194  NH2 ARG A 140      11.287  -1.078  -4.534  1.00  0.84           N  
ATOM   2195  H   ARG A 140       6.288  -0.367  -9.382  1.00  0.84           H  
ATOM   2196  HA  ARG A 140       7.615  -2.840  -9.860  1.00  0.84           H  
ATOM   2197 1HB  ARG A 140       5.871  -1.834  -7.601  1.00  0.84           H  
ATOM   2198 2HB  ARG A 140       6.623  -3.424  -7.554  1.00  0.84           H  
ATOM   2199 1HG  ARG A 140       8.850  -2.403  -7.641  1.00  0.84           H  
ATOM   2200 2HG  ARG A 140       8.130  -0.788  -7.806  1.00  0.84           H  
ATOM   2201 1HD  ARG A 140       7.076  -1.025  -5.645  1.00  0.84           H  
ATOM   2202 2HD  ARG A 140       7.792  -2.645  -5.456  1.00  0.84           H  
ATOM   2203  HE  ARG A 140       9.136  -0.028  -5.260  1.00  0.84           H  
ATOM   2204 1HH1 ARG A 140       9.488  -3.544  -5.498  1.00  0.84           H  
ATOM   2205 2HH1 ARG A 140      11.123  -3.546  -4.874  1.00  0.84           H  
ATOM   2206 1HH2 ARG A 140      11.257  -0.066  -4.432  1.00  0.84           H  
ATOM   2207 2HH2 ARG A 140      12.117  -1.581  -4.276  1.00  0.84           H  
ATOM   2208  N   ARG A 141       4.301  -3.004  -9.928  1.00  0.83           N  
ATOM   2209  CA  ARG A 141       3.199  -3.851 -10.370  1.00  0.83           C  
ATOM   2210  C   ARG A 141       3.323  -4.141 -11.861  1.00  0.83           C  
ATOM   2211  O   ARG A 141       3.137  -5.283 -12.298  1.00  0.83           O  
ATOM   2212  CB  ARG A 141       1.872  -3.170 -10.087  1.00  0.83           C  
ATOM   2213  CG  ARG A 141       1.500  -3.076  -8.613  1.00  0.83           C  
ATOM   2214  CD  ARG A 141       0.226  -2.344  -8.414  1.00  0.83           C  
ATOM   2215  NE  ARG A 141      -0.057  -2.116  -7.002  1.00  0.83           N  
ATOM   2216  CZ  ARG A 141      -0.616  -3.017  -6.172  1.00  0.83           C  
ATOM   2217  NH1 ARG A 141      -0.937  -4.213  -6.614  1.00  0.83           N  
ATOM   2218  NH2 ARG A 141      -0.837  -2.699  -4.909  1.00  0.83           N  
ATOM   2219  H   ARG A 141       4.097  -2.063  -9.583  1.00  0.83           H  
ATOM   2220  HA  ARG A 141       3.240  -4.792  -9.821  1.00  0.83           H  
ATOM   2221 1HB  ARG A 141       1.897  -2.153 -10.481  1.00  0.83           H  
ATOM   2222 2HB  ARG A 141       1.072  -3.701 -10.600  1.00  0.83           H  
ATOM   2223 1HG  ARG A 141       1.371  -4.082  -8.216  1.00  0.83           H  
ATOM   2224 2HG  ARG A 141       2.284  -2.577  -8.059  1.00  0.83           H  
ATOM   2225 1HD  ARG A 141       0.287  -1.374  -8.908  1.00  0.83           H  
ATOM   2226 2HD  ARG A 141      -0.599  -2.914  -8.839  1.00  0.83           H  
ATOM   2227  HE  ARG A 141       0.168  -1.208  -6.625  1.00  0.83           H  
ATOM   2228 1HH1 ARG A 141      -0.766  -4.455  -7.579  1.00  0.83           H  
ATOM   2229 2HH1 ARG A 141      -1.353  -4.887  -5.989  1.00  0.83           H  
ATOM   2230 1HH2 ARG A 141      -0.595  -1.778  -4.572  1.00  0.83           H  
ATOM   2231 2HH2 ARG A 141      -1.255  -3.373  -4.286  1.00  0.83           H  
ATOM   2232  N   SER A 142       3.704  -3.118 -12.637  1.00  0.82           N  
ATOM   2233  CA  SER A 142       3.865  -3.276 -14.069  1.00  0.82           C  
ATOM   2234  C   SER A 142       4.984  -4.270 -14.321  1.00  0.82           C  
ATOM   2235  O   SER A 142       4.842  -5.165 -15.145  1.00  0.82           O  
ATOM   2236  CB  SER A 142       4.214  -1.947 -14.711  1.00  0.82           C  
ATOM   2237  OG  SER A 142       3.175  -1.023 -14.562  1.00  0.82           O  
ATOM   2238  H   SER A 142       3.841  -2.194 -12.231  1.00  0.82           H  
ATOM   2239  HA  SER A 142       2.937  -3.661 -14.493  1.00  0.82           H  
ATOM   2240 1HB  SER A 142       5.120  -1.553 -14.262  1.00  0.82           H  
ATOM   2241 2HB  SER A 142       4.416  -2.104 -15.766  1.00  0.82           H  
ATOM   2242  HG  SER A 142       3.080  -0.884 -13.586  1.00  0.82           H  
ATOM   2243  N   GLY A 143       6.064  -4.156 -13.552  1.00  0.80           N  
ATOM   2244  CA  GLY A 143       7.217  -5.029 -13.656  1.00  0.80           C  
ATOM   2245  C   GLY A 143       6.778  -6.470 -13.534  1.00  0.80           C  
ATOM   2246  O   GLY A 143       7.103  -7.299 -14.390  1.00  0.80           O  
ATOM   2247  H   GLY A 143       6.106  -3.398 -12.883  1.00  0.80           H  
ATOM   2248 1HA  GLY A 143       7.720  -4.871 -14.606  1.00  0.80           H  
ATOM   2249 2HA  GLY A 143       7.922  -4.785 -12.861  1.00  0.80           H  
ATOM   2250  N   ALA A 144       6.021  -6.770 -12.474  1.00  0.79           N  
ATOM   2251  CA  ALA A 144       5.535  -8.124 -12.259  1.00  0.79           C  
ATOM   2252  C   ALA A 144       4.699  -8.605 -13.442  1.00  0.79           C  
ATOM   2253  O   ALA A 144       4.836  -9.750 -13.874  1.00  0.79           O  
ATOM   2254  CB  ALA A 144       4.700  -8.176 -10.994  1.00  0.79           C  
ATOM   2255  H   ALA A 144       5.799  -6.035 -11.797  1.00  0.79           H  
ATOM   2256  HA  ALA A 144       6.396  -8.782 -12.156  1.00  0.79           H  
ATOM   2257 1HB  ALA A 144       4.355  -9.193 -10.825  1.00  0.79           H  
ATOM   2258 2HB  ALA A 144       5.303  -7.847 -10.148  1.00  0.79           H  
ATOM   2259 3HB  ALA A 144       3.841  -7.513 -11.104  1.00  0.79           H  
ATOM   2260  N   ILE A 145       3.875  -7.730 -14.008  1.00  0.78           N  
ATOM   2261  CA  ILE A 145       3.059  -8.124 -15.146  1.00  0.78           C  
ATOM   2262  C   ILE A 145       3.912  -8.417 -16.376  1.00  0.78           C  
ATOM   2263  O   ILE A 145       3.702  -9.428 -17.045  1.00  0.78           O  
ATOM   2264  CB  ILE A 145       1.984  -7.091 -15.432  1.00  0.78           C  
ATOM   2265  CG1 ILE A 145       0.982  -7.088 -14.265  1.00  0.78           C  
ATOM   2266  CG2 ILE A 145       1.297  -7.401 -16.750  1.00  0.78           C  
ATOM   2267  CD1 ILE A 145       0.046  -5.938 -14.277  1.00  0.78           C  
ATOM   2268  H   ILE A 145       3.786  -6.788 -13.617  1.00  0.78           H  
ATOM   2269  HA  ILE A 145       2.541  -9.041 -14.881  1.00  0.78           H  
ATOM   2270  HB  ILE A 145       2.441  -6.102 -15.483  1.00  0.78           H  
ATOM   2271 1HG1 ILE A 145       0.398  -8.008 -14.301  1.00  0.78           H  
ATOM   2272 2HG1 ILE A 145       1.538  -7.066 -13.326  1.00  0.78           H  
ATOM   2273 1HG2 ILE A 145       0.546  -6.645 -16.932  1.00  0.78           H  
ATOM   2274 2HG2 ILE A 145       2.031  -7.393 -17.550  1.00  0.78           H  
ATOM   2275 3HG2 ILE A 145       0.829  -8.382 -16.703  1.00  0.78           H  
ATOM   2276 1HD1 ILE A 145      -0.623  -6.000 -13.422  1.00  0.78           H  
ATOM   2277 2HD1 ILE A 145       0.631  -5.027 -14.212  1.00  0.78           H  
ATOM   2278 3HD1 ILE A 145      -0.535  -5.947 -15.197  1.00  0.78           H  
ATOM   2279  N   PHE A 146       4.886  -7.558 -16.671  1.00  0.79           N  
ATOM   2280  CA  PHE A 146       5.748  -7.798 -17.825  1.00  0.79           C  
ATOM   2281  C   PHE A 146       6.479  -9.132 -17.620  1.00  0.79           C  
ATOM   2282  O   PHE A 146       6.634  -9.933 -18.552  1.00  0.79           O  
ATOM   2283  CB  PHE A 146       6.755  -6.654 -17.997  1.00  0.79           C  
ATOM   2284  CG  PHE A 146       6.275  -5.352 -18.726  1.00  0.79           C  
ATOM   2285  CD1 PHE A 146       5.343  -4.483 -18.184  1.00  0.79           C  
ATOM   2286  CD2 PHE A 146       6.854  -4.978 -19.930  1.00  0.79           C  
ATOM   2287  CE1 PHE A 146       4.996  -3.302 -18.809  1.00  0.79           C  
ATOM   2288  CE2 PHE A 146       6.503  -3.795 -20.565  1.00  0.79           C  
ATOM   2289  CZ  PHE A 146       5.578  -2.957 -20.001  1.00  0.79           C  
ATOM   2290  H   PHE A 146       5.020  -6.736 -16.084  1.00  0.79           H  
ATOM   2291  HA  PHE A 146       5.137  -7.865 -18.720  1.00  0.79           H  
ATOM   2292 1HB  PHE A 146       7.113  -6.367 -17.007  1.00  0.79           H  
ATOM   2293 2HB  PHE A 146       7.622  -7.038 -18.545  1.00  0.79           H  
ATOM   2294  HD1 PHE A 146       4.884  -4.727 -17.277  1.00  0.79           H  
ATOM   2295  HD2 PHE A 146       7.609  -5.634 -20.382  1.00  0.79           H  
ATOM   2296  HE1 PHE A 146       4.259  -2.645 -18.353  1.00  0.79           H  
ATOM   2297  HE2 PHE A 146       6.973  -3.532 -21.515  1.00  0.79           H  
ATOM   2298  HZ  PHE A 146       5.307  -2.029 -20.499  1.00  0.79           H  
ATOM   2299  N   ALA A 147       6.914  -9.402 -16.380  1.00  0.83           N  
ATOM   2300  CA  ALA A 147       7.578 -10.668 -16.102  1.00  0.83           C  
ATOM   2301  C   ALA A 147       6.635 -11.844 -16.382  1.00  0.83           C  
ATOM   2302  O   ALA A 147       7.031 -12.826 -17.011  1.00  0.83           O  
ATOM   2303  CB  ALA A 147       8.046 -10.710 -14.658  1.00  0.83           C  
ATOM   2304  H   ALA A 147       6.795  -8.720 -15.630  1.00  0.83           H  
ATOM   2305  HA  ALA A 147       8.438 -10.753 -16.763  1.00  0.83           H  
ATOM   2306 1HB  ALA A 147       8.559 -11.649 -14.470  1.00  0.83           H  
ATOM   2307 2HB  ALA A 147       8.725  -9.877 -14.476  1.00  0.83           H  
ATOM   2308 3HB  ALA A 147       7.191 -10.626 -13.997  1.00  0.83           H  
ATOM   2309  N   ARG A 148       5.360 -11.706 -15.999  1.00  0.91           N  
ATOM   2310  CA  ARG A 148       4.345 -12.743 -16.213  1.00  0.91           C  
ATOM   2311  C   ARG A 148       4.077 -12.967 -17.699  1.00  0.91           C  
ATOM   2312  O   ARG A 148       3.742 -14.078 -18.118  1.00  0.91           O  
ATOM   2313  CB  ARG A 148       3.056 -12.383 -15.491  1.00  0.91           C  
ATOM   2314  CG  ARG A 148       3.130 -12.482 -13.957  1.00  0.91           C  
ATOM   2315  CD  ARG A 148       1.907 -11.933 -13.286  1.00  0.91           C  
ATOM   2316  NE  ARG A 148       2.023 -11.976 -11.836  1.00  0.91           N  
ATOM   2317  CZ  ARG A 148       1.203 -11.340 -10.970  1.00  0.91           C  
ATOM   2318  NH1 ARG A 148       0.198 -10.609 -11.402  1.00  0.91           N  
ATOM   2319  NH2 ARG A 148       1.413 -11.450  -9.670  1.00  0.91           N  
ATOM   2320  H   ARG A 148       5.091 -10.867 -15.483  1.00  0.91           H  
ATOM   2321  HA  ARG A 148       4.718 -13.673 -15.787  1.00  0.91           H  
ATOM   2322 1HB  ARG A 148       2.770 -11.369 -15.741  1.00  0.91           H  
ATOM   2323 2HB  ARG A 148       2.256 -13.039 -15.829  1.00  0.91           H  
ATOM   2324 1HG  ARG A 148       3.209 -13.533 -13.684  1.00  0.91           H  
ATOM   2325 2HG  ARG A 148       4.001 -11.963 -13.589  1.00  0.91           H  
ATOM   2326 1HD  ARG A 148       1.764 -10.896 -13.583  1.00  0.91           H  
ATOM   2327 2HD  ARG A 148       1.035 -12.516 -13.577  1.00  0.91           H  
ATOM   2328  HE  ARG A 148       2.780 -12.523 -11.446  1.00  0.91           H  
ATOM   2329 1HH1 ARG A 148       0.019 -10.514 -12.393  1.00  0.91           H  
ATOM   2330 2HH1 ARG A 148      -0.402 -10.141 -10.729  1.00  0.91           H  
ATOM   2331 1HH2 ARG A 148       2.183 -12.009  -9.327  1.00  0.91           H  
ATOM   2332 2HH2 ARG A 148       0.802 -10.976  -9.020  1.00  0.91           H  
ATOM   2333  N   LEU A 149       4.275 -11.919 -18.503  1.00  1.04           N  
ATOM   2334  CA  LEU A 149       4.096 -11.995 -19.948  1.00  1.04           C  
ATOM   2335  C   LEU A 149       5.317 -12.622 -20.637  1.00  1.04           C  
ATOM   2336  O   LEU A 149       5.290 -12.862 -21.846  1.00  1.04           O  
ATOM   2337  CB  LEU A 149       3.886 -10.597 -20.552  1.00  1.04           C  
ATOM   2338  CG  LEU A 149       2.616  -9.819 -20.160  1.00  1.04           C  
ATOM   2339  CD1 LEU A 149       2.694  -8.427 -20.771  1.00  1.04           C  
ATOM   2340  CD2 LEU A 149       1.388 -10.551 -20.638  1.00  1.04           C  
ATOM   2341  H   LEU A 149       4.513 -11.022 -18.080  1.00  1.04           H  
ATOM   2342  HA  LEU A 149       3.224 -12.611 -20.157  1.00  1.04           H  
ATOM   2343 1HB  LEU A 149       4.735  -9.979 -20.271  1.00  1.04           H  
ATOM   2344 2HB  LEU A 149       3.893 -10.690 -21.627  1.00  1.04           H  
ATOM   2345  HG  LEU A 149       2.564  -9.717 -19.093  1.00  1.04           H  
ATOM   2346 1HD1 LEU A 149       1.805  -7.868 -20.495  1.00  1.04           H  
ATOM   2347 2HD1 LEU A 149       3.576  -7.905 -20.410  1.00  1.04           H  
ATOM   2348 3HD1 LEU A 149       2.755  -8.510 -21.844  1.00  1.04           H  
ATOM   2349 1HD2 LEU A 149       0.499  -9.984 -20.354  1.00  1.04           H  
ATOM   2350 2HD2 LEU A 149       1.411 -10.659 -21.713  1.00  1.04           H  
ATOM   2351 3HD2 LEU A 149       1.356 -11.538 -20.177  1.00  1.04           H  
ATOM   2352  N   GLY A 150       6.388 -12.881 -19.877  1.00  1.20           N  
ATOM   2353  CA  GLY A 150       7.607 -13.472 -20.407  1.00  1.20           C  
ATOM   2354  C   GLY A 150       8.615 -12.501 -21.034  1.00  1.20           C  
ATOM   2355  O   GLY A 150       9.573 -12.960 -21.663  1.00  1.20           O  
ATOM   2356  H   GLY A 150       6.371 -12.689 -18.877  1.00  1.20           H  
ATOM   2357 1HA  GLY A 150       8.099 -14.008 -19.595  1.00  1.20           H  
ATOM   2358 2HA  GLY A 150       7.335 -14.225 -21.144  1.00  1.20           H  
ATOM   2359  N   HIS A 151       8.411 -11.184 -20.897  1.00  1.40           N  
ATOM   2360  CA  HIS A 151       9.334 -10.225 -21.516  1.00  1.40           C  
ATOM   2361  C   HIS A 151       9.076  -8.787 -21.051  1.00  1.40           C  
ATOM   2362  O   HIS A 151       8.091  -8.151 -21.441  1.00  1.40           O  
ATOM   2363  OXT HIS A 151       9.971  -8.204 -20.442  1.00  1.40           O  
ATOM   2364  CB  HIS A 151       9.278 -10.317 -23.063  1.00  1.40           C  
ATOM   2365  CG  HIS A 151      10.317  -9.480 -23.799  1.00  1.40           C  
ATOM   2366  ND1 HIS A 151      11.664  -9.800 -23.791  1.00  1.40           N  
ATOM   2367  CD2 HIS A 151      10.204  -8.367 -24.577  1.00  1.40           C  
ATOM   2368  CE1 HIS A 151      12.332  -8.919 -24.521  1.00  1.40           C  
ATOM   2369  NE2 HIS A 151      11.474  -8.043 -25.008  1.00  1.40           N  
ATOM   2370  H   HIS A 151       7.635 -10.846 -20.323  1.00  1.40           H  
ATOM   2371  HA  HIS A 151      10.352 -10.475 -21.218  1.00  1.40           H  
ATOM   2372 1HB  HIS A 151       9.435 -11.338 -23.385  1.00  1.40           H  
ATOM   2373 2HB  HIS A 151       8.304 -10.050 -23.405  1.00  1.40           H  
ATOM   2374  HD1 HIS A 151      12.082 -10.580 -23.321  1.00  1.40           H  
ATOM   2375  HD2 HIS A 151       9.354  -7.755 -24.888  1.00  1.40           H  
ATOM   2376  HE1 HIS A 151      13.413  -9.000 -24.637  1.00  1.40           H  
ENDMDL

REMARK ID 640055 DOMAINID 633659 MODEL 4 1a6g-NEM-2
MODEL     4
ATOM      1  N   MET A   1       1.418  -1.088   0.820  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.140  -0.280  -0.156  1.00  1.06           C  
ATOM      3  C   MET A   1       2.213   1.167   0.307  1.00  1.06           C  
ATOM      4  O   MET A   1       3.278   1.645   0.697  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.482  -0.367  -1.534  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.576  -1.744  -2.212  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.698  -1.809  -3.811  1.00  1.06           S  
ATOM      8  CE  MET A   1       1.810  -0.890  -4.865  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.274  -2.017   0.452  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.960  -1.143   1.669  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.525  -0.663   1.023  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.161  -0.656  -0.231  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.429  -0.115  -1.453  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.942   0.367  -2.199  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.623  -1.993  -2.383  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.150  -2.501  -1.554  1.00  1.06           H  
ATOM     17 1HE  MET A   1       1.394  -0.819  -5.873  1.00  1.06           H  
ATOM     18 2HE  MET A   1       1.950   0.098  -4.453  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.776  -1.396  -4.906  1.00  1.06           H  
ATOM     20  N   ILE A   2       1.076   1.861   0.259  1.00  0.95           N  
ATOM     21  CA  ILE A   2       0.985   3.266   0.668  1.00  0.95           C  
ATOM     22  C   ILE A   2       0.277   3.344   2.016  1.00  0.95           C  
ATOM     23  O   ILE A   2      -0.756   2.702   2.216  1.00  0.95           O  
ATOM     24  CB  ILE A   2       0.223   4.082  -0.392  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       0.877   3.885  -1.719  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       0.176   5.570  -0.025  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       2.279   4.317  -1.722  1.00  0.95           C  
ATOM     28  H   ILE A   2       0.231   1.427  -0.077  1.00  0.95           H  
ATOM     29  HA  ILE A   2       1.988   3.682   0.782  1.00  0.95           H  
ATOM     30  HB  ILE A   2      -0.756   3.687  -0.477  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       0.839   2.832  -1.979  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       0.329   4.440  -2.472  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2      -0.369   6.123  -0.786  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2      -0.325   5.695   0.937  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       1.194   5.957   0.045  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       2.705   4.143  -2.694  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       2.318   5.378  -1.481  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       2.846   3.760  -0.980  1.00  0.95           H  
ATOM     39  N   SER A   3       0.868   4.066   2.960  1.00  0.86           N  
ATOM     40  CA  SER A   3       0.317   4.180   4.304  1.00  0.86           C  
ATOM     41  C   SER A   3      -0.860   5.130   4.392  1.00  0.86           C  
ATOM     42  O   SER A   3      -1.074   5.955   3.503  1.00  0.86           O  
ATOM     43  CB  SER A   3       1.403   4.638   5.252  1.00  0.86           C  
ATOM     44  OG  SER A   3       1.842   5.939   4.917  1.00  0.86           O  
ATOM     45  H   SER A   3       1.725   4.584   2.733  1.00  0.86           H  
ATOM     46  HA  SER A   3      -0.024   3.191   4.614  1.00  0.86           H  
ATOM     47 1HB  SER A   3       1.026   4.627   6.272  1.00  0.86           H  
ATOM     48 2HB  SER A   3       2.242   3.947   5.203  1.00  0.86           H  
ATOM     49  HG  SER A   3       2.292   5.838   4.031  1.00  0.86           H  
ATOM     50  N   GLU A   4      -1.578   5.071   5.518  1.00  0.79           N  
ATOM     51  CA  GLU A   4      -2.702   5.974   5.745  1.00  0.79           C  
ATOM     52  C   GLU A   4      -2.206   7.413   5.819  1.00  0.79           C  
ATOM     53  O   GLU A   4      -2.867   8.337   5.344  1.00  0.79           O  
ATOM     54  CB  GLU A   4      -3.413   5.616   7.052  1.00  0.79           C  
ATOM     55  CG  GLU A   4      -4.135   4.279   7.048  1.00  0.79           C  
ATOM     56  CD  GLU A   4      -5.255   4.214   6.066  1.00  0.79           C  
ATOM     57  OE1 GLU A   4      -6.123   5.073   6.074  1.00  0.79           O  
ATOM     58  OE2 GLU A   4      -5.274   3.302   5.268  1.00  0.79           O  
ATOM     59  H   GLU A   4      -1.355   4.372   6.212  1.00  0.79           H  
ATOM     60  HA  GLU A   4      -3.399   5.886   4.911  1.00  0.79           H  
ATOM     61 1HB  GLU A   4      -2.688   5.599   7.865  1.00  0.79           H  
ATOM     62 2HB  GLU A   4      -4.145   6.388   7.287  1.00  0.79           H  
ATOM     63 1HG  GLU A   4      -3.416   3.496   6.810  1.00  0.79           H  
ATOM     64 2HG  GLU A   4      -4.523   4.086   8.047  1.00  0.79           H  
ATOM     65  N   GLY A   5      -1.018   7.586   6.398  1.00  0.74           N  
ATOM     66  CA  GLY A   5      -0.389   8.890   6.516  1.00  0.74           C  
ATOM     67  C   GLY A   5      -0.168   9.457   5.125  1.00  0.74           C  
ATOM     68  O   GLY A   5      -0.579  10.583   4.825  1.00  0.74           O  
ATOM     69  H   GLY A   5      -0.538   6.777   6.759  1.00  0.74           H  
ATOM     70 1HA  GLY A   5      -1.026   9.558   7.097  1.00  0.74           H  
ATOM     71 2HA  GLY A   5       0.563   8.796   7.038  1.00  0.74           H  
ATOM     72  N   GLU A   6       0.474   8.666   4.265  1.00  0.72           N  
ATOM     73  CA  GLU A   6       0.737   9.126   2.910  1.00  0.72           C  
ATOM     74  C   GLU A   6      -0.560   9.408   2.159  1.00  0.72           C  
ATOM     75  O   GLU A   6      -0.670  10.425   1.471  1.00  0.72           O  
ATOM     76  CB  GLU A   6       1.572   8.079   2.187  1.00  0.72           C  
ATOM     77  CG  GLU A   6       3.024   7.997   2.648  1.00  0.72           C  
ATOM     78  CD  GLU A   6       3.725   6.749   2.172  1.00  0.72           C  
ATOM     79  OE1 GLU A   6       3.175   5.680   2.383  1.00  0.72           O  
ATOM     80  OE2 GLU A   6       4.796   6.844   1.622  1.00  0.72           O  
ATOM     81  H   GLU A   6       0.787   7.737   4.554  1.00  0.72           H  
ATOM     82  HA  GLU A   6       1.306  10.048   2.965  1.00  0.72           H  
ATOM     83 1HB  GLU A   6       1.124   7.102   2.345  1.00  0.72           H  
ATOM     84 2HB  GLU A   6       1.564   8.280   1.115  1.00  0.72           H  
ATOM     85 1HG  GLU A   6       3.560   8.866   2.268  1.00  0.72           H  
ATOM     86 2HG  GLU A   6       3.051   8.037   3.736  1.00  0.72           H  
ATOM     87  N   TYR A   7      -1.577   8.561   2.320  1.00  0.71           N  
ATOM     88  CA  TYR A   7      -2.825   8.848   1.636  1.00  0.71           C  
ATOM     89  C   TYR A   7      -3.448  10.150   2.106  1.00  0.71           C  
ATOM     90  O   TYR A   7      -3.933  10.927   1.286  1.00  0.71           O  
ATOM     91  CB  TYR A   7      -3.825   7.704   1.770  1.00  0.71           C  
ATOM     92  CG  TYR A   7      -3.630   6.614   0.756  1.00  0.71           C  
ATOM     93  CD1 TYR A   7      -3.399   5.308   1.147  1.00  0.71           C  
ATOM     94  CD2 TYR A   7      -3.702   6.944  -0.602  1.00  0.71           C  
ATOM     95  CE1 TYR A   7      -3.245   4.332   0.186  1.00  0.71           C  
ATOM     96  CE2 TYR A   7      -3.541   5.976  -1.559  1.00  0.71           C  
ATOM     97  CZ  TYR A   7      -3.312   4.675  -1.177  1.00  0.71           C  
ATOM     98  OH  TYR A   7      -3.153   3.711  -2.145  1.00  0.71           O  
ATOM     99  H   TYR A   7      -1.470   7.718   2.886  1.00  0.71           H  
ATOM    100  HA  TYR A   7      -2.604   8.963   0.575  1.00  0.71           H  
ATOM    101 1HB  TYR A   7      -3.736   7.264   2.767  1.00  0.71           H  
ATOM    102 2HB  TYR A   7      -4.839   8.090   1.669  1.00  0.71           H  
ATOM    103  HD1 TYR A   7      -3.343   5.048   2.208  1.00  0.71           H  
ATOM    104  HD2 TYR A   7      -3.888   7.977  -0.900  1.00  0.71           H  
ATOM    105  HE1 TYR A   7      -3.063   3.300   0.489  1.00  0.71           H  
ATOM    106  HE2 TYR A   7      -3.599   6.236  -2.617  1.00  0.71           H  
ATOM    107  HH  TYR A   7      -3.323   4.107  -3.005  1.00  0.71           H  
ATOM    108  N   ALA A   8      -3.410  10.422   3.411  1.00  0.72           N  
ATOM    109  CA  ALA A   8      -3.978  11.659   3.929  1.00  0.72           C  
ATOM    110  C   ALA A   8      -3.262  12.879   3.353  1.00  0.72           C  
ATOM    111  O   ALA A   8      -3.891  13.886   3.007  1.00  0.72           O  
ATOM    112  CB  ALA A   8      -3.892  11.671   5.441  1.00  0.72           C  
ATOM    113  H   ALA A   8      -3.007   9.746   4.063  1.00  0.72           H  
ATOM    114  HA  ALA A   8      -5.023  11.704   3.629  1.00  0.72           H  
ATOM    115 1HB  ALA A   8      -4.338  12.584   5.827  1.00  0.72           H  
ATOM    116 2HB  ALA A   8      -4.421  10.805   5.839  1.00  0.72           H  
ATOM    117 3HB  ALA A   8      -2.844  11.620   5.739  1.00  0.72           H  
ATOM    118  N   ARG A   9      -1.939  12.779   3.216  1.00  0.74           N  
ATOM    119  CA  ARG A   9      -1.142  13.872   2.672  1.00  0.74           C  
ATOM    120  C   ARG A   9      -1.508  14.156   1.214  1.00  0.74           C  
ATOM    121  O   ARG A   9      -1.685  15.314   0.799  1.00  0.74           O  
ATOM    122  CB  ARG A   9       0.322  13.495   2.780  1.00  0.74           C  
ATOM    123  CG  ARG A   9       0.908  13.509   4.191  1.00  0.74           C  
ATOM    124  CD  ARG A   9       2.319  12.997   4.212  1.00  0.74           C  
ATOM    125  NE  ARG A   9       2.907  13.074   5.535  1.00  0.74           N  
ATOM    126  CZ  ARG A   9       4.145  12.644   5.848  1.00  0.74           C  
ATOM    127  NH1 ARG A   9       4.919  12.124   4.921  1.00  0.74           N  
ATOM    128  NH2 ARG A   9       4.583  12.748   7.093  1.00  0.74           N  
ATOM    129  H   ARG A   9      -1.469  11.927   3.534  1.00  0.74           H  
ATOM    130  HA  ARG A   9      -1.327  14.766   3.266  1.00  0.74           H  
ATOM    131 1HB  ARG A   9       0.437  12.478   2.427  1.00  0.74           H  
ATOM    132 2HB  ARG A   9       0.918  14.107   2.129  1.00  0.74           H  
ATOM    133 1HG  ARG A   9       0.903  14.522   4.580  1.00  0.74           H  
ATOM    134 2HG  ARG A   9       0.305  12.881   4.837  1.00  0.74           H  
ATOM    135 1HD  ARG A   9       2.308  11.952   3.918  1.00  0.74           H  
ATOM    136 2HD  ARG A   9       2.947  13.543   3.522  1.00  0.74           H  
ATOM    137  HE  ARG A   9       2.345  13.470   6.275  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9       4.587  12.054   3.962  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9       5.845  11.803   5.158  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9       3.989  13.148   7.806  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9       5.510  12.427   7.330  1.00  0.74           H  
ATOM    142  N   VAL A  10      -1.698  13.076   0.462  1.00  0.77           N  
ATOM    143  CA  VAL A  10      -2.073  13.140  -0.939  1.00  0.77           C  
ATOM    144  C   VAL A  10      -3.484  13.676  -1.125  1.00  0.77           C  
ATOM    145  O   VAL A  10      -3.712  14.551  -1.963  1.00  0.77           O  
ATOM    146  CB  VAL A  10      -1.946  11.740  -1.553  1.00  0.77           C  
ATOM    147  CG1 VAL A  10      -2.495  11.702  -2.893  1.00  0.77           C  
ATOM    148  CG2 VAL A  10      -0.484  11.378  -1.630  1.00  0.77           C  
ATOM    149  H   VAL A  10      -1.539  12.156   0.877  1.00  0.77           H  
ATOM    150  HA  VAL A  10      -1.375  13.806  -1.447  1.00  0.77           H  
ATOM    151  HB  VAL A  10      -2.491  11.029  -0.935  1.00  0.77           H  
ATOM    152 1HG1 VAL A  10      -2.394  10.697  -3.301  1.00  0.77           H  
ATOM    153 2HG1 VAL A  10      -3.528  11.983  -2.845  1.00  0.77           H  
ATOM    154 3HG1 VAL A  10      -1.975  12.376  -3.498  1.00  0.77           H  
ATOM    155 1HG2 VAL A  10      -0.366  10.387  -2.054  1.00  0.77           H  
ATOM    156 2HG2 VAL A  10       0.023  12.107  -2.250  1.00  0.77           H  
ATOM    157 3HG2 VAL A  10      -0.060  11.399  -0.647  1.00  0.77           H  
ATOM    158  N   LYS A  11      -4.433  13.161  -0.338  1.00  0.81           N  
ATOM    159  CA  LYS A  11      -5.825  13.586  -0.406  1.00  0.81           C  
ATOM    160  C   LYS A  11      -5.994  15.057  -0.040  1.00  0.81           C  
ATOM    161  O   LYS A  11      -6.804  15.756  -0.651  1.00  0.81           O  
ATOM    162  CB  LYS A  11      -6.691  12.708   0.495  1.00  0.81           C  
ATOM    163  CG  LYS A  11      -6.921  11.286  -0.037  1.00  0.81           C  
ATOM    164  CD  LYS A  11      -7.601  10.416   1.006  1.00  0.81           C  
ATOM    165  CE  LYS A  11      -9.025  10.888   1.277  1.00  0.81           C  
ATOM    166  NZ  LYS A  11      -9.728  10.018   2.265  1.00  0.81           N  
ATOM    167  H   LYS A  11      -4.180  12.439   0.330  1.00  0.81           H  
ATOM    168  HA  LYS A  11      -6.167  13.458  -1.432  1.00  0.81           H  
ATOM    169 1HB  LYS A  11      -6.211  12.623   1.473  1.00  0.81           H  
ATOM    170 2HB  LYS A  11      -7.659  13.181   0.645  1.00  0.81           H  
ATOM    171 1HG  LYS A  11      -7.544  11.324  -0.931  1.00  0.81           H  
ATOM    172 2HG  LYS A  11      -5.962  10.840  -0.304  1.00  0.81           H  
ATOM    173 1HD  LYS A  11      -7.623   9.382   0.653  1.00  0.81           H  
ATOM    174 2HD  LYS A  11      -7.024  10.453   1.933  1.00  0.81           H  
ATOM    175 1HE  LYS A  11      -8.993  11.906   1.662  1.00  0.81           H  
ATOM    176 2HE  LYS A  11      -9.585  10.881   0.340  1.00  0.81           H  
ATOM    177 1HZ  LYS A  11     -10.665  10.368   2.415  1.00  0.81           H  
ATOM    178 2HZ  LYS A  11      -9.776   9.073   1.913  1.00  0.81           H  
ATOM    179 3HZ  LYS A  11      -9.225  10.026   3.140  1.00  0.81           H  
ATOM    180  N   GLY A  12      -5.226  15.542   0.941  1.00  0.85           N  
ATOM    181  CA  GLY A  12      -5.311  16.942   1.342  1.00  0.85           C  
ATOM    182  C   GLY A  12      -5.035  17.839   0.141  1.00  0.85           C  
ATOM    183  O   GLY A  12      -5.866  18.678  -0.243  1.00  0.85           O  
ATOM    184  H   GLY A  12      -4.590  14.925   1.450  1.00  0.85           H  
ATOM    185 1HA  GLY A  12      -6.299  17.149   1.750  1.00  0.85           H  
ATOM    186 2HA  GLY A  12      -4.580  17.136   2.127  1.00  0.85           H  
ATOM    187  N   VAL A  13      -3.873  17.642  -0.475  1.00  0.90           N  
ATOM    188  CA  VAL A  13      -3.533  18.427  -1.648  1.00  0.90           C  
ATOM    189  C   VAL A  13      -4.497  18.135  -2.793  1.00  0.90           C  
ATOM    190  O   VAL A  13      -4.918  19.061  -3.488  1.00  0.90           O  
ATOM    191  CB  VAL A  13      -2.092  18.206  -2.079  1.00  0.90           C  
ATOM    192  CG1 VAL A  13      -1.840  18.883  -3.439  1.00  0.90           C  
ATOM    193  CG2 VAL A  13      -1.190  18.810  -1.105  1.00  0.90           C  
ATOM    194  H   VAL A  13      -3.222  16.931  -0.124  1.00  0.90           H  
ATOM    195  HA  VAL A  13      -3.628  19.481  -1.386  1.00  0.90           H  
ATOM    196  HB  VAL A  13      -1.908  17.156  -2.140  1.00  0.90           H  
ATOM    197 1HG1 VAL A  13      -0.805  18.730  -3.740  1.00  0.90           H  
ATOM    198 2HG1 VAL A  13      -2.503  18.451  -4.185  1.00  0.90           H  
ATOM    199 3HG1 VAL A  13      -2.035  19.955  -3.355  1.00  0.90           H  
ATOM    200 1HG2 VAL A  13      -0.176  18.663  -1.435  1.00  0.90           H  
ATOM    201 2HG2 VAL A  13      -1.394  19.862  -1.054  1.00  0.90           H  
ATOM    202 3HG2 VAL A  13      -1.336  18.356  -0.124  1.00  0.90           H  
ATOM    203  N   GLY A  14      -4.876  16.861  -2.970  1.00  0.94           N  
ATOM    204  CA  GLY A  14      -5.811  16.454  -4.013  1.00  0.94           C  
ATOM    205  C   GLY A  14      -7.114  17.253  -3.913  1.00  0.94           C  
ATOM    206  O   GLY A  14      -7.723  17.577  -4.934  1.00  0.94           O  
ATOM    207  H   GLY A  14      -4.495  16.133  -2.374  1.00  0.94           H  
ATOM    208 1HA  GLY A  14      -5.353  16.590  -4.989  1.00  0.94           H  
ATOM    209 2HA  GLY A  14      -6.022  15.391  -3.899  1.00  0.94           H  
ATOM    210  N   GLY A  15      -7.533  17.590  -2.692  1.00  0.96           N  
ATOM    211  CA  GLY A  15      -8.711  18.417  -2.478  1.00  0.96           C  
ATOM    212  C   GLY A  15      -8.471  19.758  -3.170  1.00  0.96           C  
ATOM    213  O   GLY A  15      -9.304  20.232  -3.954  1.00  0.96           O  
ATOM    214  H   GLY A  15      -7.025  17.237  -1.880  1.00  0.96           H  
ATOM    215 1HA  GLY A  15      -9.594  17.927  -2.887  1.00  0.96           H  
ATOM    216 2HA  GLY A  15      -8.864  18.563  -1.409  1.00  0.96           H  
ATOM    217  N   GLY A  16      -7.310  20.363  -2.874  1.00  0.96           N  
ATOM    218  CA  GLY A  16      -6.920  21.642  -3.480  1.00  0.96           C  
ATOM    219  C   GLY A  16      -6.874  21.535  -5.009  1.00  0.96           C  
ATOM    220  O   GLY A  16      -7.228  22.477  -5.725  1.00  0.96           O  
ATOM    221  H   GLY A  16      -6.683  19.898  -2.209  1.00  0.96           H  
ATOM    222 1HA  GLY A  16      -7.621  22.420  -3.182  1.00  0.96           H  
ATOM    223 2HA  GLY A  16      -5.936  21.927  -3.108  1.00  0.96           H  
ATOM    224  N   VAL A  17      -6.463  20.368  -5.506  1.00  0.95           N  
ATOM    225  CA  VAL A  17      -6.416  20.123  -6.940  1.00  0.95           C  
ATOM    226  C   VAL A  17      -7.799  20.079  -7.546  1.00  0.95           C  
ATOM    227  O   VAL A  17      -8.048  20.725  -8.555  1.00  0.95           O  
ATOM    228  CB  VAL A  17      -5.706  18.807  -7.264  1.00  0.95           C  
ATOM    229  CG1 VAL A  17      -5.858  18.498  -8.755  1.00  0.95           C  
ATOM    230  CG2 VAL A  17      -4.256  18.938  -6.855  1.00  0.95           C  
ATOM    231  H   VAL A  17      -6.150  19.651  -4.850  1.00  0.95           H  
ATOM    232  HA  VAL A  17      -5.860  20.935  -7.407  1.00  0.95           H  
ATOM    233  HB  VAL A  17      -6.161  17.998  -6.730  1.00  0.95           H  
ATOM    234 1HG1 VAL A  17      -5.350  17.563  -8.993  1.00  0.95           H  
ATOM    235 2HG1 VAL A  17      -6.914  18.408  -9.007  1.00  0.95           H  
ATOM    236 3HG1 VAL A  17      -5.432  19.292  -9.317  1.00  0.95           H  
ATOM    237 1HG2 VAL A  17      -3.721  18.016  -7.076  1.00  0.95           H  
ATOM    238 2HG2 VAL A  17      -3.817  19.755  -7.389  1.00  0.95           H  
ATOM    239 3HG2 VAL A  17      -4.201  19.143  -5.800  1.00  0.95           H  
ATOM    240  N   LEU A  18      -8.715  19.357  -6.916  1.00  0.92           N  
ATOM    241  CA  LEU A  18     -10.076  19.243  -7.417  1.00  0.92           C  
ATOM    242  C   LEU A  18     -10.708  20.630  -7.577  1.00  0.92           C  
ATOM    243  O   LEU A  18     -11.321  20.943  -8.604  1.00  0.92           O  
ATOM    244  CB  LEU A  18     -10.904  18.358  -6.478  1.00  0.92           C  
ATOM    245  CG  LEU A  18     -12.352  18.122  -6.890  1.00  0.92           C  
ATOM    246  CD1 LEU A  18     -12.386  17.457  -8.262  1.00  0.92           C  
ATOM    247  CD2 LEU A  18     -13.014  17.230  -5.850  1.00  0.92           C  
ATOM    248  H   LEU A  18      -8.446  18.846  -6.075  1.00  0.92           H  
ATOM    249  HA  LEU A  18     -10.039  18.756  -8.386  1.00  0.92           H  
ATOM    250 1HB  LEU A  18     -10.410  17.394  -6.384  1.00  0.92           H  
ATOM    251 2HB  LEU A  18     -10.912  18.826  -5.492  1.00  0.92           H  
ATOM    252  HG  LEU A  18     -12.880  19.075  -6.951  1.00  0.92           H  
ATOM    253 1HD1 LEU A  18     -13.420  17.286  -8.560  1.00  0.92           H  
ATOM    254 2HD1 LEU A  18     -11.906  18.113  -8.983  1.00  0.92           H  
ATOM    255 3HD1 LEU A  18     -11.861  16.507  -8.223  1.00  0.92           H  
ATOM    256 1HD2 LEU A  18     -14.052  17.050  -6.131  1.00  0.92           H  
ATOM    257 2HD2 LEU A  18     -12.480  16.280  -5.796  1.00  0.92           H  
ATOM    258 3HD2 LEU A  18     -12.979  17.723  -4.878  1.00  0.92           H  
ATOM    259  N   LYS A  19     -10.487  21.498  -6.590  1.00  0.89           N  
ATOM    260  CA  LYS A  19     -11.024  22.859  -6.613  1.00  0.89           C  
ATOM    261  C   LYS A  19     -10.512  23.687  -7.806  1.00  0.89           C  
ATOM    262  O   LYS A  19     -11.134  24.679  -8.194  1.00  0.89           O  
ATOM    263  CB  LYS A  19     -10.680  23.575  -5.309  1.00  0.89           C  
ATOM    264  CG  LYS A  19     -11.412  23.034  -4.091  1.00  0.89           C  
ATOM    265  CD  LYS A  19     -10.994  23.758  -2.823  1.00  0.89           C  
ATOM    266  CE  LYS A  19     -11.713  23.198  -1.606  1.00  0.89           C  
ATOM    267  NZ  LYS A  19     -11.286  23.873  -0.350  1.00  0.89           N  
ATOM    268  H   LYS A  19      -9.961  21.180  -5.770  1.00  0.89           H  
ATOM    269  HA  LYS A  19     -12.107  22.792  -6.697  1.00  0.89           H  
ATOM    270 1HB  LYS A  19      -9.608  23.481  -5.122  1.00  0.89           H  
ATOM    271 2HB  LYS A  19     -10.905  24.635  -5.405  1.00  0.89           H  
ATOM    272 1HG  LYS A  19     -12.486  23.148  -4.231  1.00  0.89           H  
ATOM    273 2HG  LYS A  19     -11.188  21.973  -3.984  1.00  0.89           H  
ATOM    274 1HD  LYS A  19      -9.918  23.642  -2.683  1.00  0.89           H  
ATOM    275 2HD  LYS A  19     -11.219  24.819  -2.916  1.00  0.89           H  
ATOM    276 1HE  LYS A  19     -12.786  23.332  -1.733  1.00  0.89           H  
ATOM    277 2HE  LYS A  19     -11.496  22.132  -1.527  1.00  0.89           H  
ATOM    278 1HZ  LYS A  19     -11.783  23.473   0.433  1.00  0.89           H  
ATOM    279 2HZ  LYS A  19     -10.292  23.742  -0.222  1.00  0.89           H  
ATOM    280 3HZ  LYS A  19     -11.491  24.860  -0.410  1.00  0.89           H  
ATOM    281  N   GLN A  20      -9.355  23.311  -8.350  1.00  0.86           N  
ATOM    282  CA  GLN A  20      -8.734  23.982  -9.479  1.00  0.86           C  
ATOM    283  C   GLN A  20      -8.393  22.950 -10.546  1.00  0.86           C  
ATOM    284  O   GLN A  20      -7.386  23.092 -11.255  1.00  0.86           O  
ATOM    285  CB  GLN A  20      -7.451  24.707  -9.068  1.00  0.86           C  
ATOM    286  CG  GLN A  20      -7.609  25.815  -8.061  1.00  0.86           C  
ATOM    287  CD  GLN A  20      -6.278  26.506  -7.806  1.00  0.86           C  
ATOM    288  OE1 GLN A  20      -5.255  26.111  -8.375  1.00  0.86           O  
ATOM    289  NE2 GLN A  20      -6.279  27.533  -6.963  1.00  0.86           N  
ATOM    290  H   GLN A  20      -8.893  22.471  -8.012  1.00  0.86           H  
ATOM    291  HA  GLN A  20      -9.438  24.697  -9.901  1.00  0.86           H  
ATOM    292 1HB  GLN A  20      -6.759  23.975  -8.638  1.00  0.86           H  
ATOM    293 2HB  GLN A  20      -6.974  25.123  -9.950  1.00  0.86           H  
ATOM    294 1HG  GLN A  20      -8.325  26.546  -8.434  1.00  0.86           H  
ATOM    295 2HG  GLN A  20      -7.960  25.386  -7.119  1.00  0.86           H  
ATOM    296 1HE2 GLN A  20      -5.423  28.017  -6.762  1.00  0.86           H  
ATOM    297 2HE2 GLN A  20      -7.132  27.821  -6.526  1.00  0.86           H  
ATOM    298  N   ILE A  21      -9.254  21.941 -10.702  1.00  0.83           N  
ATOM    299  CA  ILE A  21      -9.001  20.845 -11.632  1.00  0.83           C  
ATOM    300  C   ILE A  21      -8.829  21.272 -13.099  1.00  0.83           C  
ATOM    301  O   ILE A  21      -8.083  20.638 -13.844  1.00  0.83           O  
ATOM    302  CB  ILE A  21     -10.145  19.806 -11.497  1.00  0.83           C  
ATOM    303  CG1 ILE A  21      -9.760  18.519 -12.135  1.00  0.83           C  
ATOM    304  CG2 ILE A  21     -11.453  20.323 -12.086  1.00  0.83           C  
ATOM    305  CD1 ILE A  21     -10.658  17.369 -11.810  1.00  0.83           C  
ATOM    306  H   ILE A  21     -10.064  21.869 -10.082  1.00  0.83           H  
ATOM    307  HA  ILE A  21      -8.079  20.358 -11.315  1.00  0.83           H  
ATOM    308  HB  ILE A  21     -10.296  19.607 -10.459  1.00  0.83           H  
ATOM    309 1HG1 ILE A  21      -9.736  18.657 -13.203  1.00  0.83           H  
ATOM    310 2HG1 ILE A  21      -8.791  18.263 -11.792  1.00  0.83           H  
ATOM    311 1HG2 ILE A  21     -12.231  19.576 -11.940  1.00  0.83           H  
ATOM    312 2HG2 ILE A  21     -11.732  21.243 -11.572  1.00  0.83           H  
ATOM    313 3HG2 ILE A  21     -11.345  20.515 -13.142  1.00  0.83           H  
ATOM    314 1HD1 ILE A  21     -10.293  16.481 -12.310  1.00  0.83           H  
ATOM    315 2HD1 ILE A  21     -10.657  17.205 -10.741  1.00  0.83           H  
ATOM    316 3HD1 ILE A  21     -11.667  17.585 -12.141  1.00  0.83           H  
ATOM    317  N   ARG A  22      -9.464  22.368 -13.524  1.00  0.81           N  
ATOM    318  CA  ARG A  22      -9.302  22.807 -14.913  1.00  0.81           C  
ATOM    319  C   ARG A  22      -7.911  23.383 -15.173  1.00  0.81           C  
ATOM    320  O   ARG A  22      -7.279  23.112 -16.205  1.00  0.81           O  
ATOM    321  CB  ARG A  22     -10.347  23.853 -15.265  1.00  0.81           C  
ATOM    322  CG  ARG A  22     -11.774  23.335 -15.365  1.00  0.81           C  
ATOM    323  CD  ARG A  22     -12.742  24.436 -15.636  1.00  0.81           C  
ATOM    324  NE  ARG A  22     -14.111  23.949 -15.745  1.00  0.81           N  
ATOM    325  CZ  ARG A  22     -15.199  24.739 -15.859  1.00  0.81           C  
ATOM    326  NH1 ARG A  22     -15.066  26.048 -15.874  1.00  0.81           N  
ATOM    327  NH2 ARG A  22     -16.402  24.199 -15.954  1.00  0.81           N  
ATOM    328  H   ARG A  22     -10.063  22.871 -12.885  1.00  0.81           H  
ATOM    329  HA  ARG A  22      -9.434  21.953 -15.566  1.00  0.81           H  
ATOM    330 1HB  ARG A  22     -10.335  24.643 -14.516  1.00  0.81           H  
ATOM    331 2HB  ARG A  22     -10.093  24.308 -16.223  1.00  0.81           H  
ATOM    332 1HG  ARG A  22     -11.837  22.630 -16.188  1.00  0.81           H  
ATOM    333 2HG  ARG A  22     -12.053  22.838 -14.434  1.00  0.81           H  
ATOM    334 1HD  ARG A  22     -12.702  25.162 -14.824  1.00  0.81           H  
ATOM    335 2HD  ARG A  22     -12.480  24.926 -16.573  1.00  0.81           H  
ATOM    336  HE  ARG A  22     -14.255  22.950 -15.738  1.00  0.81           H  
ATOM    337 1HH1 ARG A  22     -14.148  26.463 -15.801  1.00  0.81           H  
ATOM    338 2HH1 ARG A  22     -15.882  26.637 -15.959  1.00  0.81           H  
ATOM    339 1HH2 ARG A  22     -16.506  23.194 -15.943  1.00  0.81           H  
ATOM    340 2HH2 ARG A  22     -17.215  24.790 -16.039  1.00  0.81           H  
ATOM    341  N   LEU A  23      -7.412  24.157 -14.211  1.00  0.79           N  
ATOM    342  CA  LEU A  23      -6.092  24.756 -14.334  1.00  0.79           C  
ATOM    343  C   LEU A  23      -5.030  23.695 -14.235  1.00  0.79           C  
ATOM    344  O   LEU A  23      -4.127  23.614 -15.073  1.00  0.79           O  
ATOM    345  CB  LEU A  23      -5.874  25.792 -13.233  1.00  0.79           C  
ATOM    346  CG  LEU A  23      -4.499  26.454 -13.184  1.00  0.79           C  
ATOM    347  CD1 LEU A  23      -4.233  27.179 -14.480  1.00  0.79           C  
ATOM    348  CD2 LEU A  23      -4.463  27.405 -11.997  1.00  0.79           C  
ATOM    349  H   LEU A  23      -7.954  24.322 -13.376  1.00  0.79           H  
ATOM    350  HA  LEU A  23      -6.014  25.240 -15.305  1.00  0.79           H  
ATOM    351 1HB  LEU A  23      -6.615  26.578 -13.345  1.00  0.79           H  
ATOM    352 2HB  LEU A  23      -6.035  25.307 -12.269  1.00  0.79           H  
ATOM    353  HG  LEU A  23      -3.731  25.694 -13.059  1.00  0.79           H  
ATOM    354 1HD1 LEU A  23      -3.253  27.648 -14.441  1.00  0.79           H  
ATOM    355 2HD1 LEU A  23      -4.263  26.468 -15.308  1.00  0.79           H  
ATOM    356 3HD1 LEU A  23      -4.994  27.944 -14.630  1.00  0.79           H  
ATOM    357 1HD2 LEU A  23      -3.489  27.883 -11.944  1.00  0.79           H  
ATOM    358 2HD2 LEU A  23      -5.232  28.167 -12.117  1.00  0.79           H  
ATOM    359 3HD2 LEU A  23      -4.648  26.843 -11.075  1.00  0.79           H  
ATOM    360  N   TYR A  24      -5.151  22.871 -13.198  1.00  0.77           N  
ATOM    361  CA  TYR A  24      -4.171  21.848 -12.925  1.00  0.77           C  
ATOM    362  C   TYR A  24      -4.107  20.928 -14.141  1.00  0.77           C  
ATOM    363  O   TYR A  24      -3.033  20.662 -14.666  1.00  0.77           O  
ATOM    364  CB  TYR A  24      -4.596  21.069 -11.685  1.00  0.77           C  
ATOM    365  CG  TYR A  24      -3.581  20.115 -11.071  1.00  0.77           C  
ATOM    366  CD1 TYR A  24      -2.860  20.499  -9.962  1.00  0.77           C  
ATOM    367  CD2 TYR A  24      -3.362  18.899 -11.585  1.00  0.77           C  
ATOM    368  CE1 TYR A  24      -1.968  19.626  -9.391  1.00  0.77           C  
ATOM    369  CE2 TYR A  24      -2.492  18.042 -11.012  1.00  0.77           C  
ATOM    370  CZ  TYR A  24      -1.806  18.385  -9.929  1.00  0.77           C  
ATOM    371  OH  TYR A  24      -0.960  17.476  -9.370  1.00  0.77           O  
ATOM    372  H   TYR A  24      -5.943  22.974 -12.561  1.00  0.77           H  
ATOM    373  HA  TYR A  24      -3.195  22.303 -12.780  1.00  0.77           H  
ATOM    374 1HB  TYR A  24      -4.889  21.783 -10.912  1.00  0.77           H  
ATOM    375 2HB  TYR A  24      -5.491  20.495 -11.922  1.00  0.77           H  
ATOM    376  HD1 TYR A  24      -3.018  21.472  -9.520  1.00  0.77           H  
ATOM    377  HD2 TYR A  24      -3.873  18.601 -12.440  1.00  0.77           H  
ATOM    378  HE1 TYR A  24      -1.425  19.909  -8.511  1.00  0.77           H  
ATOM    379  HE2 TYR A  24      -2.352  17.076 -11.433  1.00  0.77           H  
ATOM    380  HH  TYR A  24      -0.153  17.915  -9.062  1.00  0.77           H  
ATOM    381  N   GLY A  25      -5.274  20.496 -14.633  1.00  0.77           N  
ATOM    382  CA  GLY A  25      -5.375  19.574 -15.757  1.00  0.77           C  
ATOM    383  C   GLY A  25      -4.681  20.099 -16.977  1.00  0.77           C  
ATOM    384  O   GLY A  25      -3.853  19.404 -17.584  1.00  0.77           O  
ATOM    385  H   GLY A  25      -6.153  20.766 -14.192  1.00  0.77           H  
ATOM    386 1HA  GLY A  25      -4.941  18.611 -15.492  1.00  0.77           H  
ATOM    387 2HA  GLY A  25      -6.429  19.405 -15.976  1.00  0.77           H  
ATOM    388  N   THR A  26      -5.012  21.332 -17.343  1.00  0.76           N  
ATOM    389  CA  THR A  26      -4.428  21.942 -18.509  1.00  0.76           C  
ATOM    390  C   THR A  26      -2.908  21.968 -18.371  1.00  0.76           C  
ATOM    391  O   THR A  26      -2.197  21.604 -19.313  1.00  0.76           O  
ATOM    392  CB  THR A  26      -4.954  23.373 -18.673  1.00  0.76           C  
ATOM    393  OG1 THR A  26      -6.378  23.346 -18.793  1.00  0.76           O  
ATOM    394  CG2 THR A  26      -4.361  24.009 -19.932  1.00  0.76           C  
ATOM    395  H   THR A  26      -5.702  21.867 -16.808  1.00  0.76           H  
ATOM    396  HA  THR A  26      -4.692  21.354 -19.388  1.00  0.76           H  
ATOM    397  HB  THR A  26      -4.681  23.964 -17.794  1.00  0.76           H  
ATOM    398  HG1 THR A  26      -6.764  23.071 -17.924  1.00  0.76           H  
ATOM    399 1HG2 THR A  26      -4.743  25.024 -20.042  1.00  0.76           H  
ATOM    400 2HG2 THR A  26      -3.272  24.036 -19.847  1.00  0.76           H  
ATOM    401 3HG2 THR A  26      -4.642  23.419 -20.808  1.00  0.76           H  
ATOM    402  N   LYS A  27      -2.412  22.378 -17.191  1.00  0.76           N  
ATOM    403  CA  LYS A  27      -0.975  22.458 -16.943  1.00  0.76           C  
ATOM    404  C   LYS A  27      -0.277  21.094 -16.963  1.00  0.76           C  
ATOM    405  O   LYS A  27       0.843  20.973 -17.460  1.00  0.76           O  
ATOM    406  CB  LYS A  27      -0.705  23.170 -15.622  1.00  0.76           C  
ATOM    407  CG  LYS A  27      -0.988  24.667 -15.660  1.00  0.76           C  
ATOM    408  CD  LYS A  27      -0.738  25.304 -14.319  1.00  0.76           C  
ATOM    409  CE  LYS A  27       0.747  25.450 -14.035  1.00  0.76           C  
ATOM    410  NZ  LYS A  27       1.371  26.472 -14.931  1.00  0.76           N  
ATOM    411  H   LYS A  27      -3.053  22.661 -16.446  1.00  0.76           H  
ATOM    412  HA  LYS A  27      -0.536  23.065 -17.735  1.00  0.76           H  
ATOM    413 1HB  LYS A  27      -1.340  22.733 -14.848  1.00  0.76           H  
ATOM    414 2HB  LYS A  27       0.331  23.015 -15.326  1.00  0.76           H  
ATOM    415 1HG  LYS A  27      -0.352  25.138 -16.416  1.00  0.76           H  
ATOM    416 2HG  LYS A  27      -2.029  24.827 -15.939  1.00  0.76           H  
ATOM    417 1HD  LYS A  27      -1.216  26.279 -14.273  1.00  0.76           H  
ATOM    418 2HD  LYS A  27      -1.169  24.671 -13.568  1.00  0.76           H  
ATOM    419 1HE  LYS A  27       0.888  25.751 -12.996  1.00  0.76           H  
ATOM    420 2HE  LYS A  27       1.241  24.489 -14.192  1.00  0.76           H  
ATOM    421 1HZ  LYS A  27       2.355  26.555 -14.729  1.00  0.76           H  
ATOM    422 2HZ  LYS A  27       1.249  26.189 -15.899  1.00  0.76           H  
ATOM    423 3HZ  LYS A  27       0.923  27.365 -14.786  1.00  0.76           H  
ATOM    424  N   VAL A  28      -0.934  20.045 -16.469  1.00  0.76           N  
ATOM    425  CA  VAL A  28      -0.298  18.731 -16.489  1.00  0.76           C  
ATOM    426  C   VAL A  28      -0.066  18.332 -17.937  1.00  0.76           C  
ATOM    427  O   VAL A  28       1.037  17.922 -18.311  1.00  0.76           O  
ATOM    428  CB  VAL A  28      -1.180  17.693 -15.761  1.00  0.76           C  
ATOM    429  CG1 VAL A  28      -0.649  16.253 -15.952  1.00  0.76           C  
ATOM    430  CG2 VAL A  28      -1.177  18.019 -14.291  1.00  0.76           C  
ATOM    431  H   VAL A  28      -1.854  20.172 -16.046  1.00  0.76           H  
ATOM    432  HA  VAL A  28       0.661  18.797 -15.976  1.00  0.76           H  
ATOM    433  HB  VAL A  28      -2.195  17.755 -16.158  1.00  0.76           H  
ATOM    434 1HG1 VAL A  28      -1.295  15.552 -15.422  1.00  0.76           H  
ATOM    435 2HG1 VAL A  28      -0.639  16.005 -17.011  1.00  0.76           H  
ATOM    436 3HG1 VAL A  28       0.354  16.184 -15.553  1.00  0.76           H  
ATOM    437 1HG2 VAL A  28      -1.818  17.336 -13.792  1.00  0.76           H  
ATOM    438 2HG2 VAL A  28      -0.162  17.945 -13.903  1.00  0.76           H  
ATOM    439 3HG2 VAL A  28      -1.531  19.004 -14.130  1.00  0.76           H  
ATOM    440  N   TRP A  29      -1.094  18.490 -18.771  1.00  0.76           N  
ATOM    441  CA  TRP A  29      -0.935  18.184 -20.183  1.00  0.76           C  
ATOM    442  C   TRP A  29       0.139  19.054 -20.816  1.00  0.76           C  
ATOM    443  O   TRP A  29       0.969  18.550 -21.571  1.00  0.76           O  
ATOM    444  CB  TRP A  29      -2.197  18.323 -20.992  1.00  0.76           C  
ATOM    445  CG  TRP A  29      -1.922  17.970 -22.462  1.00  0.76           C  
ATOM    446  CD1 TRP A  29      -1.473  18.824 -23.422  1.00  0.76           C  
ATOM    447  CD2 TRP A  29      -2.095  16.682 -23.136  1.00  0.76           C  
ATOM    448  NE1 TRP A  29      -1.375  18.166 -24.641  1.00  0.76           N  
ATOM    449  CE2 TRP A  29      -1.757  16.873 -24.481  1.00  0.76           C  
ATOM    450  CE3 TRP A  29      -2.511  15.417 -22.721  1.00  0.76           C  
ATOM    451  CZ2 TRP A  29      -1.843  15.857 -25.404  1.00  0.76           C  
ATOM    452  CZ3 TRP A  29      -2.577  14.396 -23.668  1.00  0.76           C  
ATOM    453  CH2 TRP A  29      -2.252  14.627 -24.968  1.00  0.76           C  
ATOM    454  H   TRP A  29      -1.988  18.840 -18.414  1.00  0.76           H  
ATOM    455  HA  TRP A  29      -0.618  17.148 -20.267  1.00  0.76           H  
ATOM    456 1HB  TRP A  29      -2.973  17.665 -20.600  1.00  0.76           H  
ATOM    457 2HB  TRP A  29      -2.567  19.352 -20.933  1.00  0.76           H  
ATOM    458  HD1 TRP A  29      -1.239  19.875 -23.256  1.00  0.76           H  
ATOM    459  HE1 TRP A  29      -1.079  18.583 -25.514  1.00  0.76           H  
ATOM    460  HE3 TRP A  29      -2.778  15.233 -21.682  1.00  0.76           H  
ATOM    461  HZ2 TRP A  29      -1.607  16.004 -26.451  1.00  0.76           H  
ATOM    462  HZ3 TRP A  29      -2.902  13.406 -23.347  1.00  0.76           H  
ATOM    463  HH2 TRP A  29      -2.321  13.828 -25.682  1.00  0.76           H  
ATOM    464  N   GLU A  30       0.076  20.375 -20.584  1.00  0.77           N  
ATOM    465  CA  GLU A  30       1.036  21.309 -21.166  1.00  0.77           C  
ATOM    466  C   GLU A  30       2.464  20.855 -20.900  1.00  0.77           C  
ATOM    467  O   GLU A  30       3.286  20.835 -21.824  1.00  0.77           O  
ATOM    468  CB  GLU A  30       0.849  22.710 -20.566  1.00  0.77           C  
ATOM    469  CG  GLU A  30       1.786  23.814 -21.096  1.00  0.77           C  
ATOM    470  CD  GLU A  30       1.587  25.137 -20.342  1.00  0.77           C  
ATOM    471  OE1 GLU A  30       0.720  25.193 -19.501  1.00  0.77           O  
ATOM    472  OE2 GLU A  30       2.309  26.081 -20.594  1.00  0.77           O  
ATOM    473  H   GLU A  30      -0.654  20.744 -19.975  1.00  0.77           H  
ATOM    474  HA  GLU A  30       0.874  21.348 -22.241  1.00  0.77           H  
ATOM    475 1HB  GLU A  30      -0.181  23.035 -20.724  1.00  0.77           H  
ATOM    476 2HB  GLU A  30       1.006  22.653 -19.495  1.00  0.77           H  
ATOM    477 1HG  GLU A  30       2.822  23.490 -20.984  1.00  0.77           H  
ATOM    478 2HG  GLU A  30       1.591  23.971 -22.160  1.00  0.77           H  
ATOM    479  N   LEU A  31       2.752  20.458 -19.650  1.00  0.79           N  
ATOM    480  CA  LEU A  31       4.082  19.986 -19.288  1.00  0.79           C  
ATOM    481  C   LEU A  31       4.444  18.697 -20.033  1.00  0.79           C  
ATOM    482  O   LEU A  31       5.574  18.546 -20.513  1.00  0.79           O  
ATOM    483  CB  LEU A  31       4.145  19.722 -17.775  1.00  0.79           C  
ATOM    484  CG  LEU A  31       4.082  20.948 -16.837  1.00  0.79           C  
ATOM    485  CD1 LEU A  31       3.942  20.452 -15.380  1.00  0.79           C  
ATOM    486  CD2 LEU A  31       5.332  21.790 -17.012  1.00  0.79           C  
ATOM    487  H   LEU A  31       2.027  20.510 -18.930  1.00  0.79           H  
ATOM    488  HA  LEU A  31       4.802  20.758 -19.550  1.00  0.79           H  
ATOM    489 1HB  LEU A  31       3.300  19.080 -17.514  1.00  0.79           H  
ATOM    490 2HB  LEU A  31       5.060  19.177 -17.555  1.00  0.79           H  
ATOM    491  HG  LEU A  31       3.209  21.549 -17.079  1.00  0.79           H  
ATOM    492 1HD1 LEU A  31       3.879  21.302 -14.700  1.00  0.79           H  
ATOM    493 2HD1 LEU A  31       3.033  19.855 -15.301  1.00  0.79           H  
ATOM    494 3HD1 LEU A  31       4.801  19.838 -15.114  1.00  0.79           H  
ATOM    495 1HD2 LEU A  31       5.282  22.653 -16.351  1.00  0.79           H  
ATOM    496 2HD2 LEU A  31       6.211  21.193 -16.767  1.00  0.79           H  
ATOM    497 3HD2 LEU A  31       5.396  22.127 -18.048  1.00  0.79           H  
ATOM    498  N   LEU A  32       3.483  17.774 -20.167  1.00  0.82           N  
ATOM    499  CA  LEU A  32       3.743  16.517 -20.869  1.00  0.82           C  
ATOM    500  C   LEU A  32       4.005  16.759 -22.347  1.00  0.82           C  
ATOM    501  O   LEU A  32       4.930  16.195 -22.926  1.00  0.82           O  
ATOM    502  CB  LEU A  32       2.531  15.586 -20.706  1.00  0.82           C  
ATOM    503  CG  LEU A  32       2.327  15.046 -19.318  1.00  0.82           C  
ATOM    504  CD1 LEU A  32       0.977  14.384 -19.193  1.00  0.82           C  
ATOM    505  CD2 LEU A  32       3.394  14.050 -19.041  1.00  0.82           C  
ATOM    506  H   LEU A  32       2.565  17.932 -19.745  1.00  0.82           H  
ATOM    507  HA  LEU A  32       4.620  16.049 -20.427  1.00  0.82           H  
ATOM    508 1HB  LEU A  32       1.633  16.133 -20.981  1.00  0.82           H  
ATOM    509 2HB  LEU A  32       2.644  14.743 -21.386  1.00  0.82           H  
ATOM    510  HG  LEU A  32       2.383  15.860 -18.600  1.00  0.82           H  
ATOM    511 1HD1 LEU A  32       0.874  14.020 -18.183  1.00  0.82           H  
ATOM    512 2HD1 LEU A  32       0.197  15.110 -19.396  1.00  0.82           H  
ATOM    513 3HD1 LEU A  32       0.899  13.564 -19.889  1.00  0.82           H  
ATOM    514 1HD2 LEU A  32       3.238  13.688 -18.053  1.00  0.82           H  
ATOM    515 2HD2 LEU A  32       3.333  13.227 -19.753  1.00  0.82           H  
ATOM    516 3HD2 LEU A  32       4.372  14.527 -19.112  1.00  0.82           H  
ATOM    517  N   GLY A  33       3.207  17.638 -22.942  1.00  0.85           N  
ATOM    518  CA  GLY A  33       3.311  18.001 -24.345  1.00  0.85           C  
ATOM    519  C   GLY A  33       4.627  18.702 -24.629  1.00  0.85           C  
ATOM    520  O   GLY A  33       5.336  18.375 -25.574  1.00  0.85           O  
ATOM    521  H   GLY A  33       2.473  18.066 -22.389  1.00  0.85           H  
ATOM    522 1HA  GLY A  33       3.226  17.107 -24.961  1.00  0.85           H  
ATOM    523 2HA  GLY A  33       2.479  18.656 -24.607  1.00  0.85           H  
ATOM    524  N   SER A  34       4.943  19.699 -23.808  1.00  0.88           N  
ATOM    525  CA  SER A  34       6.138  20.498 -23.988  1.00  0.88           C  
ATOM    526  C   SER A  34       7.422  19.699 -23.763  1.00  0.88           C  
ATOM    527  O   SER A  34       8.383  19.833 -24.523  1.00  0.88           O  
ATOM    528  CB  SER A  34       6.101  21.645 -23.003  1.00  0.88           C  
ATOM    529  OG  SER A  34       5.008  22.477 -23.252  1.00  0.88           O  
ATOM    530  H   SER A  34       4.321  19.934 -23.038  1.00  0.88           H  
ATOM    531  HA  SER A  34       6.141  20.887 -25.006  1.00  0.88           H  
ATOM    532 1HB  SER A  34       6.035  21.250 -21.986  1.00  0.88           H  
ATOM    533 2HB  SER A  34       7.023  22.215 -23.076  1.00  0.88           H  
ATOM    534  HG  SER A  34       4.226  21.949 -22.955  1.00  0.88           H  
ATOM    535  N   GLY A  35       7.446  18.871 -22.712  1.00  0.91           N  
ATOM    536  CA  GLY A  35       8.635  18.097 -22.386  1.00  0.91           C  
ATOM    537  C   GLY A  35       8.781  16.818 -23.201  1.00  0.91           C  
ATOM    538  O   GLY A  35       9.900  16.409 -23.522  1.00  0.91           O  
ATOM    539  H   GLY A  35       6.637  18.790 -22.099  1.00  0.91           H  
ATOM    540 1HA  GLY A  35       9.517  18.719 -22.529  1.00  0.91           H  
ATOM    541 2HA  GLY A  35       8.602  17.839 -21.328  1.00  0.91           H  
ATOM    542  N   HIS A  36       7.662  16.176 -23.533  1.00  0.93           N  
ATOM    543  CA  HIS A  36       7.702  14.900 -24.220  1.00  0.93           C  
ATOM    544  C   HIS A  36       6.656  14.799 -25.339  1.00  0.93           C  
ATOM    545  O   HIS A  36       5.789  13.924 -25.252  1.00  0.93           O  
ATOM    546  CB  HIS A  36       7.391  13.794 -23.221  1.00  0.93           C  
ATOM    547  CG  HIS A  36       8.239  13.771 -22.004  1.00  0.93           C  
ATOM    548  ND1 HIS A  36       9.549  13.352 -22.003  1.00  0.93           N  
ATOM    549  CD2 HIS A  36       7.947  14.117 -20.727  1.00  0.93           C  
ATOM    550  CE1 HIS A  36      10.032  13.443 -20.775  1.00  0.93           C  
ATOM    551  NE2 HIS A  36       9.076  13.903 -19.982  1.00  0.93           N  
ATOM    552  H   HIS A  36       6.748  16.539 -23.274  1.00  0.93           H  
ATOM    553  HA  HIS A  36       8.690  14.735 -24.647  1.00  0.93           H  
ATOM    554 1HB  HIS A  36       6.372  13.936 -22.891  1.00  0.93           H  
ATOM    555 2HB  HIS A  36       7.452  12.824 -23.713  1.00  0.93           H  
ATOM    556  HD1 HIS A  36      10.072  13.033 -22.794  1.00  0.93           H  
ATOM    557  HD2 HIS A  36       7.039  14.500 -20.255  1.00  0.93           H  
ATOM    558  HE1 HIS A  36      11.062  13.157 -20.563  1.00  0.93           H  
ATOM    559  N   PRO A  37       6.767  15.564 -26.449  1.00  0.94           N  
ATOM    560  CA  PRO A  37       5.758  15.730 -27.502  1.00  0.94           C  
ATOM    561  C   PRO A  37       5.303  14.416 -28.123  1.00  0.94           C  
ATOM    562  O   PRO A  37       4.199  14.309 -28.652  1.00  0.94           O  
ATOM    563  CB  PRO A  37       6.504  16.551 -28.557  1.00  0.94           C  
ATOM    564  CG  PRO A  37       7.576  17.287 -27.791  1.00  0.94           C  
ATOM    565  CD  PRO A  37       8.014  16.328 -26.710  1.00  0.94           C  
ATOM    566  HA  PRO A  37       4.900  16.294 -27.100  1.00  0.94           H  
ATOM    567 1HB  PRO A  37       6.904  15.889 -29.336  1.00  0.94           H  
ATOM    568 2HB  PRO A  37       5.797  17.238 -29.050  1.00  0.94           H  
ATOM    569 1HG  PRO A  37       8.396  17.580 -28.459  1.00  0.94           H  
ATOM    570 2HG  PRO A  37       7.162  18.220 -27.368  1.00  0.94           H  
ATOM    571 1HD  PRO A  37       8.818  15.670 -27.056  1.00  0.94           H  
ATOM    572 2HD  PRO A  37       8.313  16.939 -25.875  1.00  0.94           H  
ATOM    573  N   ALA A  38       6.134  13.387 -28.024  1.00  0.94           N  
ATOM    574  CA  ALA A  38       5.819  12.078 -28.571  1.00  0.94           C  
ATOM    575  C   ALA A  38       4.530  11.529 -27.975  1.00  0.94           C  
ATOM    576  O   ALA A  38       3.787  10.807 -28.633  1.00  0.94           O  
ATOM    577  CB  ALA A  38       6.951  11.114 -28.294  1.00  0.94           C  
ATOM    578  H   ALA A  38       7.022  13.510 -27.567  1.00  0.94           H  
ATOM    579  HA  ALA A  38       5.681  12.182 -29.647  1.00  0.94           H  
ATOM    580 1HB  ALA A  38       6.713  10.142 -28.724  1.00  0.94           H  
ATOM    581 2HB  ALA A  38       7.870  11.493 -28.738  1.00  0.94           H  
ATOM    582 3HB  ALA A  38       7.080  11.013 -27.216  1.00  0.94           H  
ATOM    583  N   TYR A  39       4.224  11.901 -26.735  1.00  0.94           N  
ATOM    584  CA  TYR A  39       3.035  11.381 -26.081  1.00  0.94           C  
ATOM    585  C   TYR A  39       1.762  11.887 -26.737  1.00  0.94           C  
ATOM    586  O   TYR A  39       0.710  11.249 -26.651  1.00  0.94           O  
ATOM    587  CB  TYR A  39       3.014  11.755 -24.607  1.00  0.94           C  
ATOM    588  CG  TYR A  39       4.023  10.999 -23.775  1.00  0.94           C  
ATOM    589  CD1 TYR A  39       4.720  11.655 -22.773  1.00  0.94           C  
ATOM    590  CD2 TYR A  39       4.250   9.644 -24.011  1.00  0.94           C  
ATOM    591  CE1 TYR A  39       5.644  10.963 -22.003  1.00  0.94           C  
ATOM    592  CE2 TYR A  39       5.173   8.955 -23.245  1.00  0.94           C  
ATOM    593  CZ  TYR A  39       5.868   9.610 -22.246  1.00  0.94           C  
ATOM    594  OH  TYR A  39       6.786   8.923 -21.490  1.00  0.94           O  
ATOM    595  H   TYR A  39       4.829  12.554 -26.235  1.00  0.94           H  
ATOM    596  HA  TYR A  39       3.043  10.296 -26.168  1.00  0.94           H  
ATOM    597 1HB  TYR A  39       3.217  12.826 -24.500  1.00  0.94           H  
ATOM    598 2HB  TYR A  39       2.025  11.566 -24.210  1.00  0.94           H  
ATOM    599  HD1 TYR A  39       4.532  12.713 -22.591  1.00  0.94           H  
ATOM    600  HD2 TYR A  39       3.701   9.129 -24.798  1.00  0.94           H  
ATOM    601  HE1 TYR A  39       6.190  11.478 -21.213  1.00  0.94           H  
ATOM    602  HE2 TYR A  39       5.350   7.893 -23.427  1.00  0.94           H  
ATOM    603  HH  TYR A  39       7.142   9.504 -20.809  1.00  0.94           H  
ATOM    604  N   GLN A  40       1.846  13.020 -27.432  1.00  0.95           N  
ATOM    605  CA  GLN A  40       0.676  13.609 -28.046  1.00  0.95           C  
ATOM    606  C   GLN A  40       0.249  12.758 -29.232  1.00  0.95           C  
ATOM    607  O   GLN A  40      -0.899  12.814 -29.664  1.00  0.95           O  
ATOM    608  CB  GLN A  40       0.977  15.029 -28.537  1.00  0.95           C  
ATOM    609  CG  GLN A  40       1.288  16.050 -27.464  1.00  0.95           C  
ATOM    610  CD  GLN A  40       1.518  17.402 -28.073  1.00  0.95           C  
ATOM    611  OE1 GLN A  40       2.658  17.847 -28.218  1.00  0.95           O  
ATOM    612  NE2 GLN A  40       0.432  18.051 -28.475  1.00  0.95           N  
ATOM    613  H   GLN A  40       2.744  13.484 -27.560  1.00  0.95           H  
ATOM    614  HA  GLN A  40      -0.137  13.633 -27.321  1.00  0.95           H  
ATOM    615 1HB  GLN A  40       1.814  15.001 -29.234  1.00  0.95           H  
ATOM    616 2HB  GLN A  40       0.119  15.401 -29.082  1.00  0.95           H  
ATOM    617 1HG  GLN A  40       0.508  16.118 -26.757  1.00  0.95           H  
ATOM    618 2HG  GLN A  40       2.211  15.743 -26.968  1.00  0.95           H  
ATOM    619 1HE2 GLN A  40       0.515  18.949 -28.950  1.00  0.95           H  
ATOM    620 2HE2 GLN A  40      -0.474  17.647 -28.370  1.00  0.95           H  
ATOM    621  N   ALA A  41       1.169  11.927 -29.738  1.00  0.96           N  
ATOM    622  CA  ALA A  41       0.915  11.057 -30.873  1.00  0.96           C  
ATOM    623  C   ALA A  41      -0.179  10.042 -30.565  1.00  0.96           C  
ATOM    624  O   ALA A  41      -0.803   9.498 -31.475  1.00  0.96           O  
ATOM    625  CB  ALA A  41       2.185  10.333 -31.276  1.00  0.96           C  
ATOM    626  H   ALA A  41       2.092  11.867 -29.313  1.00  0.96           H  
ATOM    627  HA  ALA A  41       0.580  11.678 -31.701  1.00  0.96           H  
ATOM    628 1HB  ALA A  41       1.989   9.709 -32.145  1.00  0.96           H  
ATOM    629 2HB  ALA A  41       2.960  11.062 -31.514  1.00  0.96           H  
ATOM    630 3HB  ALA A  41       2.518   9.708 -30.451  1.00  0.96           H  
ATOM    631  N   ALA A  42      -0.378   9.733 -29.277  1.00  0.97           N  
ATOM    632  CA  ALA A  42      -1.371   8.744 -28.876  1.00  0.97           C  
ATOM    633  C   ALA A  42      -2.782   9.334 -28.858  1.00  0.97           C  
ATOM    634  O   ALA A  42      -3.764   8.611 -28.687  1.00  0.97           O  
ATOM    635  CB  ALA A  42      -1.021   8.188 -27.508  1.00  0.97           C  
ATOM    636  H   ALA A  42       0.142  10.218 -28.542  1.00  0.97           H  
ATOM    637  HA  ALA A  42      -1.356   7.930 -29.602  1.00  0.97           H  
ATOM    638 1HB  ALA A  42      -1.756   7.432 -27.234  1.00  0.97           H  
ATOM    639 2HB  ALA A  42      -0.030   7.738 -27.539  1.00  0.97           H  
ATOM    640 3HB  ALA A  42      -1.028   8.984 -26.783  1.00  0.97           H  
ATOM    641  N   PHE A  43      -2.898  10.652 -29.012  1.00  0.99           N  
ATOM    642  CA  PHE A  43      -4.195  11.297 -28.945  1.00  0.99           C  
ATOM    643  C   PHE A  43      -4.409  12.119 -30.213  1.00  0.99           C  
ATOM    644  O   PHE A  43      -4.003  13.283 -30.291  1.00  0.99           O  
ATOM    645  CB  PHE A  43      -4.238  12.166 -27.700  1.00  0.99           C  
ATOM    646  CG  PHE A  43      -3.991  11.384 -26.430  1.00  0.99           C  
ATOM    647  CD1 PHE A  43      -2.690  11.195 -25.972  1.00  0.99           C  
ATOM    648  CD2 PHE A  43      -5.018  10.830 -25.709  1.00  0.99           C  
ATOM    649  CE1 PHE A  43      -2.429  10.479 -24.825  1.00  0.99           C  
ATOM    650  CE2 PHE A  43      -4.756  10.109 -24.564  1.00  0.99           C  
ATOM    651  CZ  PHE A  43      -3.461   9.934 -24.121  1.00  0.99           C  
ATOM    652  H   PHE A  43      -2.079  11.232 -29.189  1.00  0.99           H  
ATOM    653  HA  PHE A  43      -4.974  10.537 -28.885  1.00  0.99           H  
ATOM    654 1HB  PHE A  43      -3.477  12.940 -27.776  1.00  0.99           H  
ATOM    655 2HB  PHE A  43      -5.208  12.647 -27.628  1.00  0.99           H  
ATOM    656  HD1 PHE A  43      -1.860  11.626 -26.539  1.00  0.99           H  
ATOM    657  HD2 PHE A  43      -6.045  10.960 -26.052  1.00  0.99           H  
ATOM    658  HE1 PHE A  43      -1.397  10.347 -24.489  1.00  0.99           H  
ATOM    659  HE2 PHE A  43      -5.579   9.670 -24.005  1.00  0.99           H  
ATOM    660  HZ  PHE A  43      -3.262   9.361 -23.217  1.00  0.99           H  
ATOM    661  N   THR A  44      -5.119  11.548 -31.179  1.00  1.00           N  
ATOM    662  CA  THR A  44      -5.253  12.147 -32.510  1.00  1.00           C  
ATOM    663  C   THR A  44      -5.942  13.498 -32.524  1.00  1.00           C  
ATOM    664  O   THR A  44      -5.703  14.325 -33.403  1.00  1.00           O  
ATOM    665  CB  THR A  44      -6.086  11.222 -33.409  1.00  1.00           C  
ATOM    666  OG1 THR A  44      -7.403  11.044 -32.823  1.00  1.00           O  
ATOM    667  CG2 THR A  44      -5.399   9.869 -33.533  1.00  1.00           C  
ATOM    668  H   THR A  44      -5.488  10.619 -31.022  1.00  1.00           H  
ATOM    669  HA  THR A  44      -4.255  12.267 -32.932  1.00  1.00           H  
ATOM    670  HB  THR A  44      -6.194  11.671 -34.396  1.00  1.00           H  
ATOM    671  HG1 THR A  44      -7.922  11.911 -32.819  1.00  1.00           H  
ATOM    672 1HG2 THR A  44      -5.996   9.215 -34.168  1.00  1.00           H  
ATOM    673 2HG2 THR A  44      -4.411  10.003 -33.973  1.00  1.00           H  
ATOM    674 3HG2 THR A  44      -5.297   9.421 -32.544  1.00  1.00           H  
ATOM    675  N   ASP A  45      -6.767  13.741 -31.529  1.00  1.00           N  
ATOM    676  CA  ASP A  45      -7.509  14.979 -31.467  1.00  1.00           C  
ATOM    677  C   ASP A  45      -6.695  16.100 -30.813  1.00  1.00           C  
ATOM    678  O   ASP A  45      -7.085  17.268 -30.852  1.00  1.00           O  
ATOM    679  CB  ASP A  45      -8.793  14.723 -30.701  1.00  1.00           C  
ATOM    680  CG  ASP A  45      -9.608  13.646 -31.421  1.00  1.00           C  
ATOM    681  OD1 ASP A  45      -9.240  13.298 -32.541  1.00  1.00           O  
ATOM    682  OD2 ASP A  45     -10.566  13.178 -30.866  1.00  1.00           O  
ATOM    683  H   ASP A  45      -6.900  13.032 -30.823  1.00  1.00           H  
ATOM    684  HA  ASP A  45      -7.758  15.286 -32.484  1.00  1.00           H  
ATOM    685 1HB  ASP A  45      -8.561  14.394 -29.687  1.00  1.00           H  
ATOM    686 2HB  ASP A  45      -9.378  15.643 -30.632  1.00  1.00           H  
ATOM    687  N   LEU A  46      -5.589  15.731 -30.162  1.00  1.01           N  
ATOM    688  CA  LEU A  46      -4.772  16.686 -29.433  1.00  1.01           C  
ATOM    689  C   LEU A  46      -3.455  16.889 -30.188  1.00  1.01           C  
ATOM    690  O   LEU A  46      -2.811  17.935 -30.094  1.00  1.01           O  
ATOM    691  CB  LEU A  46      -4.538  16.144 -28.033  1.00  1.01           C  
ATOM    692  CG  LEU A  46      -5.875  15.790 -27.271  1.00  1.01           C  
ATOM    693  CD1 LEU A  46      -5.566  15.199 -25.882  1.00  1.01           C  
ATOM    694  CD2 LEU A  46      -6.780  17.015 -27.206  1.00  1.01           C  
ATOM    695  H   LEU A  46      -5.281  14.764 -30.188  1.00  1.01           H  
ATOM    696  HA  LEU A  46      -5.296  17.639 -29.373  1.00  1.01           H  
ATOM    697 1HB  LEU A  46      -3.933  15.245 -28.104  1.00  1.01           H  
ATOM    698 2HB  LEU A  46      -3.995  16.883 -27.456  1.00  1.01           H  
ATOM    699  HG  LEU A  46      -6.396  15.013 -27.826  1.00  1.01           H  
ATOM    700 1HD1 LEU A  46      -6.498  14.928 -25.393  1.00  1.01           H  
ATOM    701 2HD1 LEU A  46      -4.957  14.318 -25.983  1.00  1.01           H  
ATOM    702 3HD1 LEU A  46      -5.045  15.901 -25.273  1.00  1.01           H  
ATOM    703 1HD2 LEU A  46      -7.707  16.746 -26.701  1.00  1.01           H  
ATOM    704 2HD2 LEU A  46      -6.316  17.794 -26.684  1.00  1.01           H  
ATOM    705 3HD2 LEU A  46      -7.006  17.364 -28.208  1.00  1.01           H  
ATOM    706  N   LYS A  47      -3.076  15.866 -30.964  1.00  1.01           N  
ATOM    707  CA  LYS A  47      -1.842  15.813 -31.747  1.00  1.01           C  
ATOM    708  C   LYS A  47      -1.478  17.103 -32.526  1.00  1.01           C  
ATOM    709  O   LYS A  47      -0.300  17.461 -32.537  1.00  1.01           O  
ATOM    710  CB  LYS A  47      -1.857  14.574 -32.672  1.00  1.01           C  
ATOM    711  CG  LYS A  47      -0.617  14.376 -33.512  1.00  1.01           C  
ATOM    712  CD  LYS A  47      -0.740  13.114 -34.370  1.00  1.01           C  
ATOM    713  CE  LYS A  47       0.487  12.913 -35.255  1.00  1.01           C  
ATOM    714  NZ  LYS A  47       0.359  11.710 -36.131  1.00  1.01           N  
ATOM    715  H   LYS A  47      -3.653  15.029 -30.967  1.00  1.01           H  
ATOM    716  HA  LYS A  47      -1.031  15.645 -31.043  1.00  1.01           H  
ATOM    717 1HB  LYS A  47      -1.942  13.685 -32.038  1.00  1.01           H  
ATOM    718 2HB  LYS A  47      -2.706  14.554 -33.322  1.00  1.01           H  
ATOM    719 1HG  LYS A  47      -0.476  15.241 -34.160  1.00  1.01           H  
ATOM    720 2HG  LYS A  47       0.248  14.280 -32.857  1.00  1.01           H  
ATOM    721 1HD  LYS A  47      -0.862  12.243 -33.718  1.00  1.01           H  
ATOM    722 2HD  LYS A  47      -1.624  13.195 -35.001  1.00  1.01           H  
ATOM    723 1HE  LYS A  47       0.620  13.793 -35.881  1.00  1.01           H  
ATOM    724 2HE  LYS A  47       1.365  12.794 -34.619  1.00  1.01           H  
ATOM    725 1HZ  LYS A  47       1.191  11.616 -36.697  1.00  1.01           H  
ATOM    726 2HZ  LYS A  47       0.246  10.883 -35.559  1.00  1.01           H  
ATOM    727 3HZ  LYS A  47      -0.446  11.814 -36.733  1.00  1.01           H  
ATOM    728  N   PRO A  48      -2.412  17.792 -33.244  1.00  1.02           N  
ATOM    729  CA  PRO A  48      -2.197  19.032 -33.992  1.00  1.02           C  
ATOM    730  C   PRO A  48      -1.718  20.234 -33.167  1.00  1.02           C  
ATOM    731  O   PRO A  48      -1.249  21.217 -33.739  1.00  1.02           O  
ATOM    732  CB  PRO A  48      -3.581  19.333 -34.580  1.00  1.02           C  
ATOM    733  CG  PRO A  48      -4.278  18.009 -34.624  1.00  1.02           C  
ATOM    734  CD  PRO A  48      -3.822  17.307 -33.386  1.00  1.02           C  
ATOM    735  HA  PRO A  48      -1.479  18.827 -34.800  1.00  1.02           H  
ATOM    736 1HB  PRO A  48      -4.102  20.063 -33.937  1.00  1.02           H  
ATOM    737 2HB  PRO A  48      -3.476  19.796 -35.571  1.00  1.02           H  
ATOM    738 1HG  PRO A  48      -5.369  18.151 -34.645  1.00  1.02           H  
ATOM    739 2HG  PRO A  48      -4.010  17.463 -35.540  1.00  1.02           H  
ATOM    740 1HD  PRO A  48      -4.449  17.661 -32.563  1.00  1.02           H  
ATOM    741 2HD  PRO A  48      -3.916  16.255 -33.543  1.00  1.02           H  
ATOM    742  N   LEU A  49      -1.880  20.193 -31.843  1.00  1.03           N  
ATOM    743  CA  LEU A  49      -1.513  21.332 -31.001  1.00  1.03           C  
ATOM    744  C   LEU A  49      -0.021  21.296 -30.673  1.00  1.03           C  
ATOM    745  O   LEU A  49       0.467  20.333 -30.081  1.00  1.03           O  
ATOM    746  CB  LEU A  49      -2.338  21.216 -29.728  1.00  1.03           C  
ATOM    747  CG  LEU A  49      -3.835  21.162 -29.967  1.00  1.03           C  
ATOM    748  CD1 LEU A  49      -4.513  20.819 -28.705  1.00  1.03           C  
ATOM    749  CD2 LEU A  49      -4.319  22.501 -30.470  1.00  1.03           C  
ATOM    750  H   LEU A  49      -2.251  19.362 -31.383  1.00  1.03           H  
ATOM    751  HA  LEU A  49      -1.743  22.259 -31.527  1.00  1.03           H  
ATOM    752 1HB  LEU A  49      -2.045  20.311 -29.197  1.00  1.03           H  
ATOM    753 2HB  LEU A  49      -2.128  22.086 -29.105  1.00  1.03           H  
ATOM    754  HG  LEU A  49      -4.056  20.381 -30.703  1.00  1.03           H  
ATOM    755 1HD1 LEU A  49      -5.578  20.763 -28.879  1.00  1.03           H  
ATOM    756 2HD1 LEU A  49      -4.150  19.851 -28.355  1.00  1.03           H  
ATOM    757 3HD1 LEU A  49      -4.293  21.590 -27.980  1.00  1.03           H  
ATOM    758 1HD2 LEU A  49      -5.394  22.458 -30.643  1.00  1.03           H  
ATOM    759 2HD2 LEU A  49      -4.105  23.262 -29.722  1.00  1.03           H  
ATOM    760 3HD2 LEU A  49      -3.808  22.748 -31.405  1.00  1.03           H  
ATOM    761  N   LYS A  50       0.722  22.340 -31.065  1.00  1.04           N  
ATOM    762  CA  LYS A  50       2.173  22.300 -30.893  1.00  1.04           C  
ATOM    763  C   LYS A  50       2.737  23.330 -29.919  1.00  1.04           C  
ATOM    764  O   LYS A  50       3.698  23.044 -29.201  1.00  1.04           O  
ATOM    765  CB  LYS A  50       2.831  22.489 -32.261  1.00  1.04           C  
ATOM    766  CG  LYS A  50       2.424  21.432 -33.296  1.00  1.04           C  
ATOM    767  CD  LYS A  50       2.886  20.035 -32.904  1.00  1.04           C  
ATOM    768  CE  LYS A  50       2.448  19.002 -33.934  1.00  1.04           C  
ATOM    769  NZ  LYS A  50       2.943  17.635 -33.595  1.00  1.04           N  
ATOM    770  H   LYS A  50       0.297  23.157 -31.511  1.00  1.04           H  
ATOM    771  HA  LYS A  50       2.444  21.316 -30.514  1.00  1.04           H  
ATOM    772 1HB  LYS A  50       2.554  23.469 -32.657  1.00  1.04           H  
ATOM    773 2HB  LYS A  50       3.914  22.470 -32.153  1.00  1.04           H  
ATOM    774 1HG  LYS A  50       1.339  21.428 -33.403  1.00  1.04           H  
ATOM    775 2HG  LYS A  50       2.859  21.689 -34.260  1.00  1.04           H  
ATOM    776 1HD  LYS A  50       3.971  20.016 -32.816  1.00  1.04           H  
ATOM    777 2HD  LYS A  50       2.453  19.766 -31.938  1.00  1.04           H  
ATOM    778 1HE  LYS A  50       1.357  18.984 -33.962  1.00  1.04           H  
ATOM    779 2HE  LYS A  50       2.822  19.282 -34.917  1.00  1.04           H  
ATOM    780 1HZ  LYS A  50       2.618  16.982 -34.289  1.00  1.04           H  
ATOM    781 2HZ  LYS A  50       3.949  17.640 -33.579  1.00  1.04           H  
ATOM    782 3HZ  LYS A  50       2.598  17.356 -32.679  1.00  1.04           H  
ATOM    783  N   THR A  51       2.178  24.535 -29.907  1.00  1.04           N  
ATOM    784  CA  THR A  51       2.755  25.568 -29.055  1.00  1.04           C  
ATOM    785  C   THR A  51       2.078  25.594 -27.708  1.00  1.04           C  
ATOM    786  O   THR A  51       0.956  25.122 -27.569  1.00  1.04           O  
ATOM    787  CB  THR A  51       2.620  26.958 -29.692  1.00  1.04           C  
ATOM    788  OG1 THR A  51       1.223  27.303 -29.804  1.00  1.04           O  
ATOM    789  CG2 THR A  51       3.228  26.940 -31.079  1.00  1.04           C  
ATOM    790  H   THR A  51       1.369  24.737 -30.503  1.00  1.04           H  
ATOM    791  HA  THR A  51       3.813  25.353 -28.904  1.00  1.04           H  
ATOM    792  HB  THR A  51       3.126  27.698 -29.075  1.00  1.04           H  
ATOM    793  HG1 THR A  51       0.817  26.738 -30.498  1.00  1.04           H  
ATOM    794 1HG2 THR A  51       3.125  27.924 -31.535  1.00  1.04           H  
ATOM    795 2HG2 THR A  51       4.284  26.678 -31.011  1.00  1.04           H  
ATOM    796 3HG2 THR A  51       2.706  26.200 -31.691  1.00  1.04           H  
ATOM    797  N   ARG A  52       2.703  26.241 -26.732  1.00  1.03           N  
ATOM    798  CA  ARG A  52       2.096  26.354 -25.411  1.00  1.03           C  
ATOM    799  C   ARG A  52       0.830  27.207 -25.442  1.00  1.03           C  
ATOM    800  O   ARG A  52      -0.072  27.045 -24.617  1.00  1.03           O  
ATOM    801  CB  ARG A  52       3.109  26.889 -24.422  1.00  1.03           C  
ATOM    802  CG  ARG A  52       4.238  25.892 -24.129  1.00  1.03           C  
ATOM    803  CD  ARG A  52       5.291  26.447 -23.242  1.00  1.03           C  
ATOM    804  NE  ARG A  52       4.792  26.705 -21.911  1.00  1.03           N  
ATOM    805  CZ  ARG A  52       5.445  27.375 -20.951  1.00  1.03           C  
ATOM    806  NH1 ARG A  52       6.651  27.866 -21.159  1.00  1.03           N  
ATOM    807  NH2 ARG A  52       4.844  27.528 -19.795  1.00  1.03           N  
ATOM    808  H   ARG A  52       3.622  26.628 -26.895  1.00  1.03           H  
ATOM    809  HA  ARG A  52       1.823  25.356 -25.079  1.00  1.03           H  
ATOM    810 1HB  ARG A  52       3.548  27.812 -24.796  1.00  1.03           H  
ATOM    811 2HB  ARG A  52       2.611  27.117 -23.473  1.00  1.03           H  
ATOM    812 1HG  ARG A  52       3.812  25.016 -23.630  1.00  1.03           H  
ATOM    813 2HG  ARG A  52       4.702  25.580 -25.064  1.00  1.03           H  
ATOM    814 1HD  ARG A  52       6.108  25.730 -23.164  1.00  1.03           H  
ATOM    815 2HD  ARG A  52       5.663  27.382 -23.654  1.00  1.03           H  
ATOM    816  HE  ARG A  52       3.857  26.350 -21.663  1.00  1.03           H  
ATOM    817 1HH1 ARG A  52       7.098  27.739 -22.055  1.00  1.03           H  
ATOM    818 2HH1 ARG A  52       7.125  28.367 -20.423  1.00  1.03           H  
ATOM    819 1HH2 ARG A  52       3.896  27.129 -19.697  1.00  1.03           H  
ATOM    820 2HH2 ARG A  52       5.289  28.023 -19.041  1.00  1.03           H  
ATOM    821  N   ASP A  53       0.729  28.106 -26.415  1.00  1.02           N  
ATOM    822  CA  ASP A  53      -0.468  28.918 -26.497  1.00  1.02           C  
ATOM    823  C   ASP A  53      -1.610  28.039 -26.995  1.00  1.02           C  
ATOM    824  O   ASP A  53      -2.724  28.093 -26.465  1.00  1.02           O  
ATOM    825  CB  ASP A  53      -0.258  30.082 -27.459  1.00  1.02           C  
ATOM    826  CG  ASP A  53       0.755  31.095 -26.955  1.00  1.02           C  
ATOM    827  OD1 ASP A  53       1.128  31.034 -25.797  1.00  1.02           O  
ATOM    828  OD2 ASP A  53       1.152  31.933 -27.724  1.00  1.02           O  
ATOM    829  H   ASP A  53       1.472  28.216 -27.088  1.00  1.02           H  
ATOM    830  HA  ASP A  53      -0.722  29.297 -25.508  1.00  1.02           H  
ATOM    831 1HB  ASP A  53       0.083  29.694 -28.423  1.00  1.02           H  
ATOM    832 2HB  ASP A  53      -1.207  30.588 -27.630  1.00  1.02           H  
ATOM    833  N   GLU A  54      -1.316  27.187 -27.985  1.00  0.99           N  
ATOM    834  CA  GLU A  54      -2.327  26.278 -28.522  1.00  0.99           C  
ATOM    835  C   GLU A  54      -2.748  25.241 -27.487  1.00  0.99           C  
ATOM    836  O   GLU A  54      -3.936  24.928 -27.349  1.00  0.99           O  
ATOM    837  CB  GLU A  54      -1.787  25.575 -29.772  1.00  0.99           C  
ATOM    838  CG  GLU A  54      -1.637  26.456 -30.999  1.00  0.99           C  
ATOM    839  CD  GLU A  54      -0.899  25.766 -32.116  1.00  0.99           C  
ATOM    840  OE1 GLU A  54       0.007  24.989 -31.822  1.00  0.99           O  
ATOM    841  OE2 GLU A  54      -1.219  26.013 -33.253  1.00  0.99           O  
ATOM    842  H   GLU A  54      -0.377  27.182 -28.390  1.00  0.99           H  
ATOM    843  HA  GLU A  54      -3.205  26.863 -28.798  1.00  0.99           H  
ATOM    844 1HB  GLU A  54      -0.809  25.149 -29.547  1.00  0.99           H  
ATOM    845 2HB  GLU A  54      -2.431  24.755 -30.036  1.00  0.99           H  
ATOM    846 1HG  GLU A  54      -2.633  26.719 -31.354  1.00  0.99           H  
ATOM    847 2HG  GLU A  54      -1.132  27.377 -30.727  1.00  0.99           H  
ATOM    848  N   LEU A  55      -1.772  24.745 -26.727  1.00  0.98           N  
ATOM    849  CA  LEU A  55      -2.044  23.727 -25.736  1.00  0.98           C  
ATOM    850  C   LEU A  55      -2.938  24.261 -24.614  1.00  0.98           C  
ATOM    851  O   LEU A  55      -3.836  23.569 -24.134  1.00  0.98           O  
ATOM    852  CB  LEU A  55      -0.730  23.194 -25.150  1.00  0.98           C  
ATOM    853  CG  LEU A  55       0.178  22.375 -26.129  1.00  0.98           C  
ATOM    854  CD1 LEU A  55       1.526  22.067 -25.456  1.00  0.98           C  
ATOM    855  CD2 LEU A  55      -0.515  21.131 -26.525  1.00  0.98           C  
ATOM    856  H   LEU A  55      -0.811  25.044 -26.890  1.00  0.98           H  
ATOM    857  HA  LEU A  55      -2.544  22.917 -26.244  1.00  0.98           H  
ATOM    858 1HB  LEU A  55      -0.153  24.041 -24.789  1.00  0.98           H  
ATOM    859 2HB  LEU A  55      -0.966  22.555 -24.299  1.00  0.98           H  
ATOM    860  HG  LEU A  55       0.364  22.949 -27.015  1.00  0.98           H  
ATOM    861 1HD1 LEU A  55       2.156  21.507 -26.151  1.00  0.98           H  
ATOM    862 2HD1 LEU A  55       2.023  22.997 -25.192  1.00  0.98           H  
ATOM    863 3HD1 LEU A  55       1.365  21.475 -24.559  1.00  0.98           H  
ATOM    864 1HD2 LEU A  55       0.113  20.572 -27.218  1.00  0.98           H  
ATOM    865 2HD2 LEU A  55      -0.699  20.552 -25.647  1.00  0.98           H  
ATOM    866 3HD2 LEU A  55      -1.447  21.384 -27.000  1.00  0.98           H  
ATOM    867  N   ARG A  56      -2.722  25.516 -24.215  1.00  0.97           N  
ATOM    868  CA  ARG A  56      -3.523  26.098 -23.150  1.00  0.97           C  
ATOM    869  C   ARG A  56      -4.860  26.645 -23.650  1.00  0.97           C  
ATOM    870  O   ARG A  56      -5.836  26.705 -22.888  1.00  0.97           O  
ATOM    871  CB  ARG A  56      -2.751  27.223 -22.493  1.00  0.97           C  
ATOM    872  CG  ARG A  56      -1.514  26.788 -21.734  1.00  0.97           C  
ATOM    873  CD  ARG A  56      -0.761  27.958 -21.238  1.00  0.97           C  
ATOM    874  NE  ARG A  56      -0.197  28.752 -22.330  1.00  0.97           N  
ATOM    875  CZ  ARG A  56       0.350  29.976 -22.158  1.00  0.97           C  
ATOM    876  NH1 ARG A  56       0.395  30.497 -20.948  1.00  0.97           N  
ATOM    877  NH2 ARG A  56       0.838  30.671 -23.173  1.00  0.97           N  
ATOM    878  H   ARG A  56      -1.957  26.064 -24.614  1.00  0.97           H  
ATOM    879  HA  ARG A  56      -3.716  25.325 -22.411  1.00  0.97           H  
ATOM    880 1HB  ARG A  56      -2.428  27.928 -23.265  1.00  0.97           H  
ATOM    881 2HB  ARG A  56      -3.400  27.760 -21.805  1.00  0.97           H  
ATOM    882 1HG  ARG A  56      -1.797  26.176 -20.876  1.00  0.97           H  
ATOM    883 2HG  ARG A  56      -0.861  26.206 -22.384  1.00  0.97           H  
ATOM    884 1HD  ARG A  56      -1.422  28.596 -20.658  1.00  0.97           H  
ATOM    885 2HD  ARG A  56       0.060  27.619 -20.608  1.00  0.97           H  
ATOM    886  HE  ARG A  56      -0.222  28.346 -23.280  1.00  0.97           H  
ATOM    887 1HH1 ARG A  56       0.026  29.977 -20.162  1.00  0.97           H  
ATOM    888 2HH1 ARG A  56       0.798  31.412 -20.809  1.00  0.97           H  
ATOM    889 1HH2 ARG A  56       0.817  30.328 -24.142  1.00  0.97           H  
ATOM    890 2HH2 ARG A  56       1.234  31.580 -23.019  1.00  0.97           H  
ATOM    891  N   GLY A  57      -4.906  27.041 -24.929  1.00  0.97           N  
ATOM    892  CA  GLY A  57      -6.106  27.590 -25.542  1.00  0.97           C  
ATOM    893  C   GLY A  57      -7.144  26.524 -25.897  1.00  0.97           C  
ATOM    894  O   GLY A  57      -8.347  26.789 -25.866  1.00  0.97           O  
ATOM    895  H   GLY A  57      -4.064  27.006 -25.500  1.00  0.97           H  
ATOM    896 1HA  GLY A  57      -6.547  28.329 -24.880  1.00  0.97           H  
ATOM    897 2HA  GLY A  57      -5.815  28.120 -26.448  1.00  0.97           H  
ATOM    898  N   SER A  58      -6.683  25.325 -26.256  1.00  0.97           N  
ATOM    899  CA  SER A  58      -7.573  24.262 -26.695  1.00  0.97           C  
ATOM    900  C   SER A  58      -8.579  23.748 -25.682  1.00  0.97           C  
ATOM    901  O   SER A  58      -8.219  23.210 -24.631  1.00  0.97           O  
ATOM    902  CB  SER A  58      -6.750  23.086 -27.145  1.00  0.97           C  
ATOM    903  OG  SER A  58      -7.561  21.942 -27.344  1.00  0.97           O  
ATOM    904  H   SER A  58      -5.675  25.165 -26.293  1.00  0.97           H  
ATOM    905  HA  SER A  58      -8.131  24.642 -27.551  1.00  0.97           H  
ATOM    906 1HB  SER A  58      -6.242  23.342 -28.071  1.00  0.97           H  
ATOM    907 2HB  SER A  58      -5.984  22.879 -26.405  1.00  0.97           H  
ATOM    908  HG  SER A  58      -7.001  21.308 -27.804  1.00  0.97           H  
ATOM    909  N   GLU A  59      -9.853  23.807 -26.064  1.00  0.97           N  
ATOM    910  CA  GLU A  59     -10.924  23.301 -25.220  1.00  0.97           C  
ATOM    911  C   GLU A  59     -10.784  21.803 -25.032  1.00  0.97           C  
ATOM    912  O   GLU A  59     -11.080  21.269 -23.961  1.00  0.97           O  
ATOM    913  CB  GLU A  59     -12.296  23.612 -25.815  1.00  0.97           C  
ATOM    914  CG  GLU A  59     -12.672  25.086 -25.805  1.00  0.97           C  
ATOM    915  CD  GLU A  59     -14.026  25.353 -26.426  1.00  0.97           C  
ATOM    916  OE1 GLU A  59     -14.607  24.436 -26.962  1.00  0.97           O  
ATOM    917  OE2 GLU A  59     -14.477  26.473 -26.362  1.00  0.97           O  
ATOM    918  H   GLU A  59     -10.077  24.252 -26.943  1.00  0.97           H  
ATOM    919  HA  GLU A  59     -10.850  23.778 -24.245  1.00  0.97           H  
ATOM    920 1HB  GLU A  59     -12.328  23.263 -26.847  1.00  0.97           H  
ATOM    921 2HB  GLU A  59     -13.061  23.065 -25.262  1.00  0.97           H  
ATOM    922 1HG  GLU A  59     -12.679  25.439 -24.774  1.00  0.97           H  
ATOM    923 2HG  GLU A  59     -11.909  25.647 -26.345  1.00  0.97           H  
ATOM    924  N   GLU A  60     -10.317  21.113 -26.078  1.00  0.97           N  
ATOM    925  CA  GLU A  60     -10.209  19.668 -25.992  1.00  0.97           C  
ATOM    926  C   GLU A  60      -9.168  19.304 -24.948  1.00  0.97           C  
ATOM    927  O   GLU A  60      -9.370  18.367 -24.172  1.00  0.97           O  
ATOM    928  CB  GLU A  60      -9.857  19.064 -27.351  1.00  0.97           C  
ATOM    929  CG  GLU A  60     -10.960  19.208 -28.412  1.00  0.97           C  
ATOM    930  CD  GLU A  60     -12.267  18.537 -28.033  1.00  0.97           C  
ATOM    931  OE1 GLU A  60     -12.252  17.384 -27.683  1.00  0.97           O  
ATOM    932  OE2 GLU A  60     -13.292  19.200 -28.089  1.00  0.97           O  
ATOM    933  H   GLU A  60     -10.054  21.601 -26.923  1.00  0.97           H  
ATOM    934  HA  GLU A  60     -11.163  19.263 -25.672  1.00  0.97           H  
ATOM    935 1HB  GLU A  60      -8.947  19.526 -27.734  1.00  0.97           H  
ATOM    936 2HB  GLU A  60      -9.662  18.003 -27.232  1.00  0.97           H  
ATOM    937 1HG  GLU A  60     -11.146  20.271 -28.574  1.00  0.97           H  
ATOM    938 2HG  GLU A  60     -10.597  18.784 -29.349  1.00  0.97           H  
ATOM    939  N   LEU A  61      -8.081  20.074 -24.873  1.00  0.95           N  
ATOM    940  CA  LEU A  61      -7.112  19.793 -23.823  1.00  0.95           C  
ATOM    941  C   LEU A  61      -7.614  20.110 -22.444  1.00  0.95           C  
ATOM    942  O   LEU A  61      -7.319  19.380 -21.498  1.00  0.95           O  
ATOM    943  CB  LEU A  61      -5.795  20.492 -24.048  1.00  0.95           C  
ATOM    944  CG  LEU A  61      -5.056  19.900 -25.110  1.00  0.95           C  
ATOM    945  CD1 LEU A  61      -3.871  20.653 -25.356  1.00  0.95           C  
ATOM    946  CD2 LEU A  61      -4.757  18.544 -24.680  1.00  0.95           C  
ATOM    947  H   LEU A  61      -7.938  20.830 -25.548  1.00  0.95           H  
ATOM    948  HA  LEU A  61      -6.906  18.728 -23.854  1.00  0.95           H  
ATOM    949 1HB  LEU A  61      -5.983  21.542 -24.292  1.00  0.95           H  
ATOM    950 2HB  LEU A  61      -5.197  20.444 -23.136  1.00  0.95           H  
ATOM    951  HG  LEU A  61      -5.639  19.885 -26.024  1.00  0.95           H  
ATOM    952 1HD1 LEU A  61      -3.301  20.184 -26.144  1.00  0.95           H  
ATOM    953 2HD1 LEU A  61      -4.178  21.632 -25.647  1.00  0.95           H  
ATOM    954 3HD1 LEU A  61      -3.272  20.712 -24.458  1.00  0.95           H  
ATOM    955 1HD2 LEU A  61      -4.183  18.048 -25.445  1.00  0.95           H  
ATOM    956 2HD2 LEU A  61      -4.205  18.592 -23.776  1.00  0.95           H  
ATOM    957 3HD2 LEU A  61      -5.679  18.001 -24.494  1.00  0.95           H  
ATOM    958  N   ARG A  62      -8.398  21.167 -22.309  1.00  0.93           N  
ATOM    959  CA  ARG A  62      -8.906  21.503 -20.993  1.00  0.93           C  
ATOM    960  C   ARG A  62      -9.830  20.370 -20.515  1.00  0.93           C  
ATOM    961  O   ARG A  62      -9.754  19.917 -19.367  1.00  0.93           O  
ATOM    962  CB  ARG A  62      -9.655  22.819 -21.074  1.00  0.93           C  
ATOM    963  CG  ARG A  62      -8.744  24.023 -21.363  1.00  0.93           C  
ATOM    964  CD  ARG A  62      -9.500  25.280 -21.566  1.00  0.93           C  
ATOM    965  NE  ARG A  62      -8.632  26.374 -21.977  1.00  0.93           N  
ATOM    966  CZ  ARG A  62      -9.024  27.631 -22.186  1.00  0.93           C  
ATOM    967  NH1 ARG A  62     -10.274  28.000 -22.006  1.00  0.93           N  
ATOM    968  NH2 ARG A  62      -8.119  28.482 -22.577  1.00  0.93           N  
ATOM    969  H   ARG A  62      -8.596  21.764 -23.116  1.00  0.93           H  
ATOM    970  HA  ARG A  62      -8.069  21.605 -20.302  1.00  0.93           H  
ATOM    971 1HB  ARG A  62     -10.404  22.765 -21.861  1.00  0.93           H  
ATOM    972 2HB  ARG A  62     -10.171  23.004 -20.134  1.00  0.93           H  
ATOM    973 1HG  ARG A  62      -8.075  24.174 -20.521  1.00  0.93           H  
ATOM    974 2HG  ARG A  62      -8.150  23.832 -22.252  1.00  0.93           H  
ATOM    975 1HD  ARG A  62     -10.246  25.132 -22.343  1.00  0.93           H  
ATOM    976 2HD  ARG A  62      -9.990  25.564 -20.638  1.00  0.93           H  
ATOM    977  HE  ARG A  62      -7.634  26.182 -22.170  1.00  0.93           H  
ATOM    978 1HH1 ARG A  62     -10.959  27.324 -21.706  1.00  0.93           H  
ATOM    979 2HH1 ARG A  62     -10.544  28.956 -22.174  1.00  0.93           H  
ATOM    980 1HH2 ARG A  62      -7.169  28.117 -22.720  1.00  0.93           H  
ATOM    981 2HH2 ARG A  62      -8.353  29.444 -22.753  1.00  0.93           H  
ATOM    982  N   LYS A  63     -10.659  19.844 -21.425  1.00  0.91           N  
ATOM    983  CA  LYS A  63     -11.557  18.747 -21.076  1.00  0.91           C  
ATOM    984  C   LYS A  63     -10.778  17.466 -20.784  1.00  0.91           C  
ATOM    985  O   LYS A  63     -11.083  16.748 -19.828  1.00  0.91           O  
ATOM    986  CB  LYS A  63     -12.563  18.511 -22.203  1.00  0.91           C  
ATOM    987  CG  LYS A  63     -13.614  19.618 -22.355  1.00  0.91           C  
ATOM    988  CD  LYS A  63     -14.665  19.250 -23.394  1.00  0.91           C  
ATOM    989  CE  LYS A  63     -14.061  19.287 -24.791  1.00  0.91           C  
ATOM    990  NZ  LYS A  63     -15.076  19.089 -25.869  1.00  0.91           N  
ATOM    991  H   LYS A  63     -10.692  20.240 -22.367  1.00  0.91           H  
ATOM    992  HA  LYS A  63     -12.101  19.020 -20.172  1.00  0.91           H  
ATOM    993 1HB  LYS A  63     -12.024  18.434 -23.153  1.00  0.91           H  
ATOM    994 2HB  LYS A  63     -13.079  17.566 -22.042  1.00  0.91           H  
ATOM    995 1HG  LYS A  63     -14.104  19.786 -21.396  1.00  0.91           H  
ATOM    996 2HG  LYS A  63     -13.124  20.541 -22.656  1.00  0.91           H  
ATOM    997 1HD  LYS A  63     -15.042  18.247 -23.196  1.00  0.91           H  
ATOM    998 2HD  LYS A  63     -15.494  19.954 -23.345  1.00  0.91           H  
ATOM    999 1HE  LYS A  63     -13.570  20.250 -24.944  1.00  0.91           H  
ATOM   1000 2HE  LYS A  63     -13.314  18.497 -24.870  1.00  0.91           H  
ATOM   1001 1HZ  LYS A  63     -14.570  19.123 -26.772  1.00  0.91           H  
ATOM   1002 2HZ  LYS A  63     -15.524  18.196 -25.768  1.00  0.91           H  
ATOM   1003 3HZ  LYS A  63     -15.763  19.822 -25.837  1.00  0.91           H  
ATOM   1004  N   HIS A  64      -9.746  17.194 -21.589  1.00  0.89           N  
ATOM   1005  CA  HIS A  64      -8.923  16.006 -21.414  1.00  0.89           C  
ATOM   1006  C   HIS A  64      -8.250  16.058 -20.054  1.00  0.89           C  
ATOM   1007  O   HIS A  64      -8.313  15.097 -19.285  1.00  0.89           O  
ATOM   1008  CB  HIS A  64      -7.865  15.897 -22.516  1.00  0.89           C  
ATOM   1009  CG  HIS A  64      -7.038  14.677 -22.434  1.00  0.89           C  
ATOM   1010  ND1 HIS A  64      -7.498  13.439 -22.830  1.00  0.89           N  
ATOM   1011  CD2 HIS A  64      -5.788  14.488 -21.986  1.00  0.89           C  
ATOM   1012  CE1 HIS A  64      -6.555  12.542 -22.632  1.00  0.89           C  
ATOM   1013  NE2 HIS A  64      -5.507  13.148 -22.119  1.00  0.89           N  
ATOM   1014  H   HIS A  64      -9.540  17.811 -22.373  1.00  0.89           H  
ATOM   1015  HA  HIS A  64      -9.547  15.115 -21.450  1.00  0.89           H  
ATOM   1016 1HB  HIS A  64      -8.350  15.927 -23.492  1.00  0.89           H  
ATOM   1017 2HB  HIS A  64      -7.202  16.757 -22.462  1.00  0.89           H  
ATOM   1018  HD2 HIS A  64      -5.138  15.260 -21.586  1.00  0.89           H  
ATOM   1019  HE1 HIS A  64      -6.638  11.485 -22.846  1.00  0.89           H  
ATOM   1020  HE2 HIS A  64      -4.638  12.701 -21.858  1.00  0.89           H  
ATOM   1021  N   GLY A  65      -7.608  17.191 -19.762  1.00  0.87           N  
ATOM   1022  CA  GLY A  65      -6.896  17.413 -18.518  1.00  0.87           C  
ATOM   1023  C   GLY A  65      -7.793  17.086 -17.341  1.00  0.87           C  
ATOM   1024  O   GLY A  65      -7.416  16.303 -16.463  1.00  0.87           O  
ATOM   1025  H   GLY A  65      -7.607  17.943 -20.443  1.00  0.87           H  
ATOM   1026 1HA  GLY A  65      -5.995  16.802 -18.489  1.00  0.87           H  
ATOM   1027 2HA  GLY A  65      -6.589  18.457 -18.473  1.00  0.87           H  
ATOM   1028  N   VAL A  66      -8.995  17.661 -17.330  1.00  0.87           N  
ATOM   1029  CA  VAL A  66      -9.923  17.408 -16.244  1.00  0.87           C  
ATOM   1030  C   VAL A  66     -10.304  15.937 -16.143  1.00  0.87           C  
ATOM   1031  O   VAL A  66     -10.314  15.378 -15.046  1.00  0.87           O  
ATOM   1032  CB  VAL A  66     -11.187  18.253 -16.419  1.00  0.87           C  
ATOM   1033  CG1 VAL A  66     -12.235  17.828 -15.425  1.00  0.87           C  
ATOM   1034  CG2 VAL A  66     -10.839  19.688 -16.194  1.00  0.87           C  
ATOM   1035  H   VAL A  66      -9.265  18.302 -18.082  1.00  0.87           H  
ATOM   1036  HA  VAL A  66      -9.438  17.705 -15.316  1.00  0.87           H  
ATOM   1037  HB  VAL A  66     -11.585  18.111 -17.428  1.00  0.87           H  
ATOM   1038 1HG1 VAL A  66     -13.126  18.436 -15.557  1.00  0.87           H  
ATOM   1039 2HG1 VAL A  66     -12.479  16.782 -15.590  1.00  0.87           H  
ATOM   1040 3HG1 VAL A  66     -11.854  17.960 -14.427  1.00  0.87           H  
ATOM   1041 1HG2 VAL A  66     -11.728  20.291 -16.317  1.00  0.87           H  
ATOM   1042 2HG2 VAL A  66     -10.449  19.805 -15.194  1.00  0.87           H  
ATOM   1043 3HG2 VAL A  66     -10.085  19.994 -16.913  1.00  0.87           H  
ATOM   1044  N   ARG A  67     -10.600  15.286 -17.268  1.00  0.87           N  
ATOM   1045  CA  ARG A  67     -10.975  13.875 -17.215  1.00  0.87           C  
ATOM   1046  C   ARG A  67      -9.842  13.012 -16.658  1.00  0.87           C  
ATOM   1047  O   ARG A  67     -10.076  12.113 -15.839  1.00  0.87           O  
ATOM   1048  CB  ARG A  67     -11.354  13.392 -18.601  1.00  0.87           C  
ATOM   1049  CG  ARG A  67     -12.679  13.941 -19.124  1.00  0.87           C  
ATOM   1050  CD  ARG A  67     -12.898  13.567 -20.542  1.00  0.87           C  
ATOM   1051  NE  ARG A  67     -14.156  14.087 -21.060  1.00  0.87           N  
ATOM   1052  CZ  ARG A  67     -14.522  14.053 -22.356  1.00  0.87           C  
ATOM   1053  NH1 ARG A  67     -13.716  13.526 -23.253  1.00  0.87           N  
ATOM   1054  NH2 ARG A  67     -15.691  14.546 -22.726  1.00  0.87           N  
ATOM   1055  H   ARG A  67     -10.585  15.773 -18.167  1.00  0.87           H  
ATOM   1056  HA  ARG A  67     -11.842  13.777 -16.564  1.00  0.87           H  
ATOM   1057 1HB  ARG A  67     -10.577  13.690 -19.307  1.00  0.87           H  
ATOM   1058 2HB  ARG A  67     -11.408  12.306 -18.610  1.00  0.87           H  
ATOM   1059 1HG  ARG A  67     -13.496  13.530 -18.532  1.00  0.87           H  
ATOM   1060 2HG  ARG A  67     -12.686  15.025 -19.040  1.00  0.87           H  
ATOM   1061 1HD  ARG A  67     -12.086  13.978 -21.145  1.00  0.87           H  
ATOM   1062 2HD  ARG A  67     -12.910  12.483 -20.638  1.00  0.87           H  
ATOM   1063  HE  ARG A  67     -14.801  14.498 -20.399  1.00  0.87           H  
ATOM   1064 1HH1 ARG A  67     -12.822  13.149 -22.970  1.00  0.87           H  
ATOM   1065 2HH1 ARG A  67     -13.991  13.496 -24.225  1.00  0.87           H  
ATOM   1066 1HH2 ARG A  67     -16.311  14.948 -22.035  1.00  0.87           H  
ATOM   1067 2HH2 ARG A  67     -15.967  14.517 -23.696  1.00  0.87           H  
ATOM   1068  N   VAL A  68      -8.600  13.320 -17.038  1.00  0.87           N  
ATOM   1069  CA  VAL A  68      -7.467  12.563 -16.530  1.00  0.87           C  
ATOM   1070  C   VAL A  68      -7.371  12.746 -15.028  1.00  0.87           C  
ATOM   1071  O   VAL A  68      -7.227  11.770 -14.285  1.00  0.87           O  
ATOM   1072  CB  VAL A  68      -6.151  13.004 -17.212  1.00  0.87           C  
ATOM   1073  CG1 VAL A  68      -4.946  12.365 -16.512  1.00  0.87           C  
ATOM   1074  CG2 VAL A  68      -6.178  12.584 -18.677  1.00  0.87           C  
ATOM   1075  H   VAL A  68      -8.450  14.071 -17.713  1.00  0.87           H  
ATOM   1076  HA  VAL A  68      -7.630  11.507 -16.744  1.00  0.87           H  
ATOM   1077  HB  VAL A  68      -6.056  14.090 -17.139  1.00  0.87           H  
ATOM   1078 1HG1 VAL A  68      -4.026  12.690 -16.996  1.00  0.87           H  
ATOM   1079 2HG1 VAL A  68      -4.942  12.680 -15.482  1.00  0.87           H  
ATOM   1080 3HG1 VAL A  68      -5.020  11.279 -16.564  1.00  0.87           H  
ATOM   1081 1HG2 VAL A  68      -5.258  12.905 -19.160  1.00  0.87           H  
ATOM   1082 2HG2 VAL A  68      -6.267  11.502 -18.744  1.00  0.87           H  
ATOM   1083 3HG2 VAL A  68      -7.023  13.042 -19.176  1.00  0.87           H  
ATOM   1084  N   LEU A  69      -7.498  13.988 -14.569  1.00  0.88           N  
ATOM   1085  CA  LEU A  69      -7.430  14.245 -13.147  1.00  0.88           C  
ATOM   1086  C   LEU A  69      -8.568  13.607 -12.383  1.00  0.88           C  
ATOM   1087  O   LEU A  69      -8.348  13.084 -11.297  1.00  0.88           O  
ATOM   1088  CB  LEU A  69      -7.419  15.723 -12.878  1.00  0.88           C  
ATOM   1089  CG  LEU A  69      -6.218  16.411 -13.295  1.00  0.88           C  
ATOM   1090  CD1 LEU A  69      -6.440  17.818 -13.071  1.00  0.88           C  
ATOM   1091  CD2 LEU A  69      -5.021  15.893 -12.539  1.00  0.88           C  
ATOM   1092  H   LEU A  69      -7.621  14.764 -15.222  1.00  0.88           H  
ATOM   1093  HA  LEU A  69      -6.503  13.834 -12.774  1.00  0.88           H  
ATOM   1094 1HB  LEU A  69      -8.244  16.166 -13.432  1.00  0.88           H  
ATOM   1095 2HB  LEU A  69      -7.573  15.898 -11.815  1.00  0.88           H  
ATOM   1096  HG  LEU A  69      -6.059  16.253 -14.359  1.00  0.88           H  
ATOM   1097 1HD1 LEU A  69      -5.618  18.319 -13.380  1.00  0.88           H  
ATOM   1098 2HD1 LEU A  69      -7.301  18.144 -13.648  1.00  0.88           H  
ATOM   1099 3HD1 LEU A  69      -6.600  18.005 -12.016  1.00  0.88           H  
ATOM   1100 1HD2 LEU A  69      -4.137  16.413 -12.877  1.00  0.88           H  
ATOM   1101 2HD2 LEU A  69      -5.159  16.054 -11.468  1.00  0.88           H  
ATOM   1102 3HD2 LEU A  69      -4.904  14.845 -12.732  1.00  0.88           H  
ATOM   1103  N   ARG A  70      -9.777  13.594 -12.941  1.00  0.89           N  
ATOM   1104  CA  ARG A  70     -10.882  12.975 -12.227  1.00  0.89           C  
ATOM   1105  C   ARG A  70     -10.617  11.489 -12.015  1.00  0.89           C  
ATOM   1106  O   ARG A  70     -10.931  10.941 -10.951  1.00  0.89           O  
ATOM   1107  CB  ARG A  70     -12.201  13.192 -12.955  1.00  0.89           C  
ATOM   1108  CG  ARG A  70     -12.736  14.611 -12.875  1.00  0.89           C  
ATOM   1109  CD  ARG A  70     -13.980  14.790 -13.635  1.00  0.89           C  
ATOM   1110  NE  ARG A  70     -14.488  16.145 -13.501  1.00  0.89           N  
ATOM   1111  CZ  ARG A  70     -15.488  16.668 -14.231  1.00  0.89           C  
ATOM   1112  NH1 ARG A  70     -16.082  15.942 -15.152  1.00  0.89           N  
ATOM   1113  NH2 ARG A  70     -15.872  17.913 -14.023  1.00  0.89           N  
ATOM   1114  H   ARG A  70      -9.934  14.045 -13.841  1.00  0.89           H  
ATOM   1115  HA  ARG A  70     -10.964  13.451 -11.250  1.00  0.89           H  
ATOM   1116 1HB  ARG A  70     -12.065  12.952 -14.010  1.00  0.89           H  
ATOM   1117 2HB  ARG A  70     -12.957  12.519 -12.557  1.00  0.89           H  
ATOM   1118 1HG  ARG A  70     -12.914  14.883 -11.835  1.00  0.89           H  
ATOM   1119 2HG  ARG A  70     -12.011  15.278 -13.299  1.00  0.89           H  
ATOM   1120 1HD  ARG A  70     -13.786  14.601 -14.692  1.00  0.89           H  
ATOM   1121 2HD  ARG A  70     -14.738  14.100 -13.272  1.00  0.89           H  
ATOM   1122  HE  ARG A  70     -14.057  16.737 -12.804  1.00  0.89           H  
ATOM   1123 1HH1 ARG A  70     -15.790  14.989 -15.310  1.00  0.89           H  
ATOM   1124 2HH1 ARG A  70     -16.832  16.338 -15.699  1.00  0.89           H  
ATOM   1125 1HH2 ARG A  70     -15.417  18.470 -13.314  1.00  0.89           H  
ATOM   1126 2HH2 ARG A  70     -16.623  18.306 -14.570  1.00  0.89           H  
ATOM   1127  N   LYS A  71      -9.988  10.838 -12.999  1.00  0.89           N  
ATOM   1128  CA  LYS A  71      -9.676   9.427 -12.841  1.00  0.89           C  
ATOM   1129  C   LYS A  71      -8.563   9.244 -11.815  1.00  0.89           C  
ATOM   1130  O   LYS A  71      -8.658   8.375 -10.952  1.00  0.89           O  
ATOM   1131  CB  LYS A  71      -9.271   8.822 -14.183  1.00  0.89           C  
ATOM   1132  CG  LYS A  71     -10.403   8.669 -15.186  1.00  0.89           C  
ATOM   1133  CD  LYS A  71     -11.401   7.600 -14.741  1.00  0.89           C  
ATOM   1134  CE  LYS A  71     -12.483   7.386 -15.792  1.00  0.89           C  
ATOM   1135  NZ  LYS A  71     -13.485   6.370 -15.363  1.00  0.89           N  
ATOM   1136  H   LYS A  71      -9.763  11.320 -13.874  1.00  0.89           H  
ATOM   1137  HA  LYS A  71     -10.563   8.912 -12.475  1.00  0.89           H  
ATOM   1138 1HB  LYS A  71      -8.512   9.458 -14.645  1.00  0.89           H  
ATOM   1139 2HB  LYS A  71      -8.823   7.850 -14.019  1.00  0.89           H  
ATOM   1140 1HG  LYS A  71     -10.923   9.626 -15.277  1.00  0.89           H  
ATOM   1141 2HG  LYS A  71      -9.994   8.411 -16.159  1.00  0.89           H  
ATOM   1142 1HD  LYS A  71     -10.876   6.657 -14.573  1.00  0.89           H  
ATOM   1143 2HD  LYS A  71     -11.867   7.908 -13.806  1.00  0.89           H  
ATOM   1144 1HE  LYS A  71     -12.992   8.332 -15.973  1.00  0.89           H  
ATOM   1145 2HE  LYS A  71     -12.017   7.052 -16.719  1.00  0.89           H  
ATOM   1146 1HZ  LYS A  71     -14.183   6.258 -16.085  1.00  0.89           H  
ATOM   1147 2HZ  LYS A  71     -13.019   5.486 -15.205  1.00  0.89           H  
ATOM   1148 3HZ  LYS A  71     -13.930   6.674 -14.509  1.00  0.89           H  
ATOM   1149  N   LEU A  72      -7.550  10.107 -11.845  1.00  0.88           N  
ATOM   1150  CA  LEU A  72      -6.448  10.014 -10.891  1.00  0.88           C  
ATOM   1151  C   LEU A  72      -6.916  10.237  -9.463  1.00  0.88           C  
ATOM   1152  O   LEU A  72      -6.504   9.524  -8.545  1.00  0.88           O  
ATOM   1153  CB  LEU A  72      -5.397  11.033 -11.275  1.00  0.88           C  
ATOM   1154  CG  LEU A  72      -4.636  10.713 -12.537  1.00  0.88           C  
ATOM   1155  CD1 LEU A  72      -3.920  11.906 -12.945  1.00  0.88           C  
ATOM   1156  CD2 LEU A  72      -3.654   9.591 -12.245  1.00  0.88           C  
ATOM   1157  H   LEU A  72      -7.522  10.821 -12.577  1.00  0.88           H  
ATOM   1158  HA  LEU A  72      -6.014   9.023 -10.960  1.00  0.88           H  
ATOM   1159 1HB  LEU A  72      -5.885  11.991 -11.415  1.00  0.88           H  
ATOM   1160 2HB  LEU A  72      -4.681  11.128 -10.460  1.00  0.88           H  
ATOM   1161  HG  LEU A  72      -5.313  10.408 -13.335  1.00  0.88           H  
ATOM   1162 1HD1 LEU A  72      -3.334  11.708 -13.838  1.00  0.88           H  
ATOM   1163 2HD1 LEU A  72      -4.625  12.676 -13.146  1.00  0.88           H  
ATOM   1164 3HD1 LEU A  72      -3.296  12.202 -12.140  1.00  0.88           H  
ATOM   1165 1HD2 LEU A  72      -3.085   9.366 -13.148  1.00  0.88           H  
ATOM   1166 2HD2 LEU A  72      -2.970   9.903 -11.452  1.00  0.88           H  
ATOM   1167 3HD2 LEU A  72      -4.200   8.703 -11.927  1.00  0.88           H  
ATOM   1168  N   ILE A  73      -7.813  11.198  -9.280  1.00  0.88           N  
ATOM   1169  CA  ILE A  73      -8.355  11.493  -7.970  1.00  0.88           C  
ATOM   1170  C   ILE A  73      -9.131  10.276  -7.482  1.00  0.88           C  
ATOM   1171  O   ILE A  73      -8.972   9.856  -6.338  1.00  0.88           O  
ATOM   1172  CB  ILE A  73      -9.200  12.784  -8.010  1.00  0.88           C  
ATOM   1173  CG1 ILE A  73      -8.261  14.020  -8.270  1.00  0.88           C  
ATOM   1174  CG2 ILE A  73      -9.984  12.949  -6.727  1.00  0.88           C  
ATOM   1175  CD1 ILE A  73      -8.995  15.312  -8.643  1.00  0.88           C  
ATOM   1176  H   ILE A  73      -8.112  11.758 -10.075  1.00  0.88           H  
ATOM   1177  HA  ILE A  73      -7.528  11.664  -7.283  1.00  0.88           H  
ATOM   1178  HB  ILE A  73      -9.895  12.724  -8.851  1.00  0.88           H  
ATOM   1179 1HG1 ILE A  73      -7.682  14.209  -7.367  1.00  0.88           H  
ATOM   1180 2HG1 ILE A  73      -7.570  13.772  -9.071  1.00  0.88           H  
ATOM   1181 1HG2 ILE A  73     -10.585  13.855  -6.780  1.00  0.88           H  
ATOM   1182 2HG2 ILE A  73     -10.633  12.087  -6.609  1.00  0.88           H  
ATOM   1183 3HG2 ILE A  73      -9.300  13.014  -5.882  1.00  0.88           H  
ATOM   1184 1HD1 ILE A  73      -8.273  16.114  -8.801  1.00  0.88           H  
ATOM   1185 2HD1 ILE A  73      -9.565  15.151  -9.559  1.00  0.88           H  
ATOM   1186 3HD1 ILE A  73      -9.666  15.584  -7.838  1.00  0.88           H  
ATOM   1187  N   ALA A  74      -9.958   9.681  -8.353  1.00  0.88           N  
ATOM   1188  CA  ALA A  74     -10.705   8.482  -7.981  1.00  0.88           C  
ATOM   1189  C   ALA A  74      -9.761   7.327  -7.588  1.00  0.88           C  
ATOM   1190  O   ALA A  74     -10.024   6.584  -6.634  1.00  0.88           O  
ATOM   1191  CB  ALA A  74     -11.595   8.061  -9.142  1.00  0.88           C  
ATOM   1192  H   ALA A  74     -10.090  10.071  -9.288  1.00  0.88           H  
ATOM   1193  HA  ALA A  74     -11.327   8.725  -7.120  1.00  0.88           H  
ATOM   1194 1HB  ALA A  74     -12.176   7.188  -8.858  1.00  0.88           H  
ATOM   1195 2HB  ALA A  74     -12.266   8.882  -9.395  1.00  0.88           H  
ATOM   1196 3HB  ALA A  74     -10.977   7.822 -10.005  1.00  0.88           H  
ATOM   1197  N   ILE A  75      -8.632   7.194  -8.288  1.00  0.88           N  
ATOM   1198  CA  ILE A  75      -7.662   6.144  -7.975  1.00  0.88           C  
ATOM   1199  C   ILE A  75      -7.091   6.363  -6.571  1.00  0.88           C  
ATOM   1200  O   ILE A  75      -7.017   5.431  -5.768  1.00  0.88           O  
ATOM   1201  CB  ILE A  75      -6.550   6.100  -9.042  1.00  0.88           C  
ATOM   1202  CG1 ILE A  75      -7.137   5.617 -10.358  1.00  0.88           C  
ATOM   1203  CG2 ILE A  75      -5.442   5.179  -8.613  1.00  0.88           C  
ATOM   1204  CD1 ILE A  75      -6.248   5.840 -11.542  1.00  0.88           C  
ATOM   1205  H   ILE A  75      -8.462   7.810  -9.084  1.00  0.88           H  
ATOM   1206  HA  ILE A  75      -8.175   5.186  -7.987  1.00  0.88           H  
ATOM   1207  HB  ILE A  75      -6.153   7.099  -9.193  1.00  0.88           H  
ATOM   1208 1HG1 ILE A  75      -7.325   4.548 -10.277  1.00  0.88           H  
ATOM   1209 2HG1 ILE A  75      -8.072   6.111 -10.522  1.00  0.88           H  
ATOM   1210 1HG2 ILE A  75      -4.667   5.166  -9.374  1.00  0.88           H  
ATOM   1211 2HG2 ILE A  75      -5.037   5.541  -7.685  1.00  0.88           H  
ATOM   1212 3HG2 ILE A  75      -5.818   4.184  -8.473  1.00  0.88           H  
ATOM   1213 1HD1 ILE A  75      -6.733   5.458 -12.429  1.00  0.88           H  
ATOM   1214 2HD1 ILE A  75      -6.068   6.896 -11.662  1.00  0.88           H  
ATOM   1215 3HD1 ILE A  75      -5.307   5.337 -11.392  1.00  0.88           H  
ATOM   1216  N   ILE A  76      -6.740   7.610  -6.255  1.00  0.90           N  
ATOM   1217  CA  ILE A  76      -6.227   7.959  -4.933  1.00  0.90           C  
ATOM   1218  C   ILE A  76      -7.257   7.738  -3.827  1.00  0.90           C  
ATOM   1219  O   ILE A  76      -6.973   7.096  -2.811  1.00  0.90           O  
ATOM   1220  CB  ILE A  76      -5.822   9.447  -4.891  1.00  0.90           C  
ATOM   1221  CG1 ILE A  76      -4.605   9.702  -5.778  1.00  0.90           C  
ATOM   1222  CG2 ILE A  76      -5.567   9.866  -3.446  1.00  0.90           C  
ATOM   1223  CD1 ILE A  76      -4.326  11.166  -6.065  1.00  0.90           C  
ATOM   1224  H   ILE A  76      -6.816   8.335  -6.971  1.00  0.90           H  
ATOM   1225  HA  ILE A  76      -5.368   7.336  -4.721  1.00  0.90           H  
ATOM   1226  HB  ILE A  76      -6.639  10.043  -5.291  1.00  0.90           H  
ATOM   1227 1HG1 ILE A  76      -3.735   9.291  -5.278  1.00  0.90           H  
ATOM   1228 2HG1 ILE A  76      -4.750   9.186  -6.726  1.00  0.90           H  
ATOM   1229 1HG2 ILE A  76      -5.329  10.912  -3.426  1.00  0.90           H  
ATOM   1230 2HG2 ILE A  76      -6.459   9.697  -2.849  1.00  0.90           H  
ATOM   1231 3HG2 ILE A  76      -4.743   9.287  -3.031  1.00  0.90           H  
ATOM   1232 1HD1 ILE A  76      -3.443  11.255  -6.691  1.00  0.90           H  
ATOM   1233 2HD1 ILE A  76      -5.181  11.595  -6.585  1.00  0.90           H  
ATOM   1234 3HD1 ILE A  76      -4.165  11.700  -5.145  1.00  0.90           H  
ATOM   1235  N   GLN A  77      -8.476   8.226  -4.046  1.00  0.91           N  
ATOM   1236  CA  GLN A  77      -9.546   8.145  -3.058  1.00  0.91           C  
ATOM   1237  C   GLN A  77      -9.922   6.717  -2.700  1.00  0.91           C  
ATOM   1238  O   GLN A  77     -10.263   6.433  -1.550  1.00  0.91           O  
ATOM   1239  CB  GLN A  77     -10.778   8.893  -3.559  1.00  0.91           C  
ATOM   1240  CG  GLN A  77     -10.621  10.408  -3.594  1.00  0.91           C  
ATOM   1241  CD  GLN A  77     -11.813  11.098  -4.237  1.00  0.91           C  
ATOM   1242  OE1 GLN A  77     -12.547  10.511  -5.041  1.00  0.91           O  
ATOM   1243  NE2 GLN A  77     -12.012  12.364  -3.889  1.00  0.91           N  
ATOM   1244  H   GLN A  77      -8.658   8.713  -4.922  1.00  0.91           H  
ATOM   1245  HA  GLN A  77      -9.197   8.634  -2.150  1.00  0.91           H  
ATOM   1246 1HB  GLN A  77     -11.005   8.559  -4.573  1.00  0.91           H  
ATOM   1247 2HB  GLN A  77     -11.634   8.648  -2.934  1.00  0.91           H  
ATOM   1248 1HG  GLN A  77     -10.531  10.770  -2.571  1.00  0.91           H  
ATOM   1249 2HG  GLN A  77      -9.727  10.664  -4.151  1.00  0.91           H  
ATOM   1250 1HE2 GLN A  77     -12.777  12.876  -4.279  1.00  0.91           H  
ATOM   1251 2HE2 GLN A  77     -11.394  12.805  -3.240  1.00  0.91           H  
ATOM   1252  N   ASN A  78      -9.822   5.804  -3.661  1.00  0.93           N  
ATOM   1253  CA  ASN A  78     -10.181   4.419  -3.415  1.00  0.93           C  
ATOM   1254  C   ASN A  78      -8.997   3.548  -3.004  1.00  0.93           C  
ATOM   1255  O   ASN A  78      -9.146   2.327  -2.877  1.00  0.93           O  
ATOM   1256  CB  ASN A  78     -10.834   3.854  -4.654  1.00  0.93           C  
ATOM   1257  CG  ASN A  78     -12.217   4.403  -4.878  1.00  0.93           C  
ATOM   1258  OD1 ASN A  78     -13.197   3.947  -4.272  1.00  0.93           O  
ATOM   1259  ND2 ASN A  78     -12.306   5.401  -5.704  1.00  0.93           N  
ATOM   1260  H   ASN A  78      -9.554   6.085  -4.607  1.00  0.93           H  
ATOM   1261  HA  ASN A  78     -10.900   4.393  -2.596  1.00  0.93           H  
ATOM   1262 1HB  ASN A  78     -10.213   4.094  -5.525  1.00  0.93           H  
ATOM   1263 2HB  ASN A  78     -10.885   2.768  -4.581  1.00  0.93           H  
ATOM   1264 1HD2 ASN A  78     -13.189   5.829  -5.889  1.00  0.93           H  
ATOM   1265 2HD2 ASN A  78     -11.456   5.766  -6.124  1.00  0.93           H  
ATOM   1266  N   LYS A  79      -7.844   4.161  -2.742  1.00  0.94           N  
ATOM   1267  CA  LYS A  79      -6.667   3.435  -2.289  1.00  0.94           C  
ATOM   1268  C   LYS A  79      -6.359   2.189  -3.136  1.00  0.94           C  
ATOM   1269  O   LYS A  79      -6.010   2.289  -4.315  1.00  0.94           O  
ATOM   1270  CB  LYS A  79      -6.837   3.056  -0.818  1.00  0.94           C  
ATOM   1271  CG  LYS A  79      -6.985   4.219   0.124  1.00  0.94           C  
ATOM   1272  CD  LYS A  79      -7.107   3.700   1.529  1.00  0.94           C  
ATOM   1273  CE  LYS A  79      -7.169   4.795   2.561  1.00  0.94           C  
ATOM   1274  NZ  LYS A  79      -7.397   4.222   3.902  1.00  0.94           N  
ATOM   1275  H   LYS A  79      -7.761   5.175  -2.847  1.00  0.94           H  
ATOM   1276  HA  LYS A  79      -5.820   4.109  -2.373  1.00  0.94           H  
ATOM   1277 1HB  LYS A  79      -7.718   2.428  -0.691  1.00  0.94           H  
ATOM   1278 2HB  LYS A  79      -5.965   2.493  -0.485  1.00  0.94           H  
ATOM   1279 1HG  LYS A  79      -6.135   4.881   0.042  1.00  0.94           H  
ATOM   1280 2HG  LYS A  79      -7.883   4.784  -0.133  1.00  0.94           H  
ATOM   1281 1HD  LYS A  79      -8.007   3.089   1.611  1.00  0.94           H  
ATOM   1282 2HD  LYS A  79      -6.244   3.072   1.754  1.00  0.94           H  
ATOM   1283 1HE  LYS A  79      -6.216   5.325   2.567  1.00  0.94           H  
ATOM   1284 2HE  LYS A  79      -7.966   5.498   2.326  1.00  0.94           H  
ATOM   1285 1HZ  LYS A  79      -7.380   4.935   4.633  1.00  0.94           H  
ATOM   1286 2HZ  LYS A  79      -8.266   3.729   3.936  1.00  0.94           H  
ATOM   1287 3HZ  LYS A  79      -6.639   3.581   4.130  1.00  0.94           H  
ATOM   1288  N   GLY A  80      -6.435   1.002  -2.509  1.00  0.94           N  
ATOM   1289  CA  GLY A  80      -6.128  -0.272  -3.166  1.00  0.94           C  
ATOM   1290  C   GLY A  80      -7.332  -0.896  -3.876  1.00  0.94           C  
ATOM   1291  O   GLY A  80      -7.222  -1.959  -4.485  1.00  0.94           O  
ATOM   1292  H   GLY A  80      -6.732   0.975  -1.547  1.00  0.94           H  
ATOM   1293 1HA  GLY A  80      -5.331  -0.124  -3.885  1.00  0.94           H  
ATOM   1294 2HA  GLY A  80      -5.750  -0.971  -2.421  1.00  0.94           H  
ATOM   1295  N   GLY A  81      -8.480  -0.221  -3.819  1.00  0.93           N  
ATOM   1296  CA  GLY A  81      -9.726  -0.690  -4.427  1.00  0.93           C  
ATOM   1297  C   GLY A  81      -9.848  -0.172  -5.855  1.00  0.93           C  
ATOM   1298  O   GLY A  81     -10.876  -0.325  -6.519  1.00  0.93           O  
ATOM   1299  H   GLY A  81      -8.513   0.669  -3.324  1.00  0.93           H  
ATOM   1300 1HA  GLY A  81      -9.754  -1.780  -4.419  1.00  0.93           H  
ATOM   1301 2HA  GLY A  81     -10.569  -0.337  -3.835  1.00  0.93           H  
ATOM   1302  N   CYS A  82      -8.778   0.455  -6.321  1.00  0.90           N  
ATOM   1303  CA  CYS A  82      -8.683   1.084  -7.625  1.00  0.90           C  
ATOM   1304  C   CYS A  82      -8.568   0.152  -8.821  1.00  0.90           C  
ATOM   1305  O   CYS A  82      -8.633   0.622  -9.953  1.00  0.90           O  
ATOM   1306  CB  CYS A  82      -7.482   1.994  -7.662  1.00  0.90           C  
ATOM   1307  SG  CYS A  82      -5.944   1.149  -7.542  1.00  0.90           S  
ATOM   1308  H   CYS A  82      -7.978   0.526  -5.704  1.00  0.90           H  
ATOM   1309  HA  CYS A  82      -9.577   1.694  -7.754  1.00  0.90           H  
ATOM   1310 1HB  CYS A  82      -7.494   2.545  -8.599  1.00  0.90           H  
ATOM   1311 2HB  CYS A  82      -7.536   2.725  -6.843  1.00  0.90           H  
ATOM   1312  HG  CYS A  82      -5.969   1.085  -6.198  1.00  0.90           H  
ATOM   1313  N   GLU A  83      -8.404  -1.152  -8.615  1.00  0.86           N  
ATOM   1314  CA  GLU A  83      -8.266  -2.049  -9.764  1.00  0.86           C  
ATOM   1315  C   GLU A  83      -9.442  -1.899 -10.737  1.00  0.86           C  
ATOM   1316  O   GLU A  83      -9.256  -1.907 -11.952  1.00  0.86           O  
ATOM   1317  CB  GLU A  83      -8.144  -3.510  -9.323  1.00  0.86           C  
ATOM   1318  CG  GLU A  83      -7.933  -4.458 -10.487  1.00  0.86           C  
ATOM   1319  CD  GLU A  83      -7.725  -5.898 -10.114  1.00  0.86           C  
ATOM   1320  OE1 GLU A  83      -7.728  -6.220  -8.953  1.00  0.86           O  
ATOM   1321  OE2 GLU A  83      -7.572  -6.691 -11.029  1.00  0.86           O  
ATOM   1322  H   GLU A  83      -8.360  -1.512  -7.670  1.00  0.86           H  
ATOM   1323  HA  GLU A  83      -7.352  -1.782 -10.293  1.00  0.86           H  
ATOM   1324 1HB  GLU A  83      -7.308  -3.617  -8.633  1.00  0.86           H  
ATOM   1325 2HB  GLU A  83      -9.051  -3.811  -8.797  1.00  0.86           H  
ATOM   1326 1HG  GLU A  83      -8.815  -4.390 -11.112  1.00  0.86           H  
ATOM   1327 2HG  GLU A  83      -7.090  -4.121 -11.068  1.00  0.86           H  
ATOM   1328  N   GLN A  84     -10.651  -1.724 -10.200  1.00  0.83           N  
ATOM   1329  CA  GLN A  84     -11.874  -1.559 -10.992  1.00  0.83           C  
ATOM   1330  C   GLN A  84     -11.878  -0.283 -11.857  1.00  0.83           C  
ATOM   1331  O   GLN A  84     -12.703  -0.146 -12.761  1.00  0.83           O  
ATOM   1332  CB  GLN A  84     -13.087  -1.565 -10.062  1.00  0.83           C  
ATOM   1333  CG  GLN A  84     -13.159  -0.344  -9.164  1.00  0.83           C  
ATOM   1334  CD  GLN A  84     -14.255  -0.430  -8.125  1.00  0.83           C  
ATOM   1335  OE1 GLN A  84     -15.452  -0.468  -8.444  1.00  0.83           O  
ATOM   1336  NE2 GLN A  84     -13.847  -0.473  -6.856  1.00  0.83           N  
ATOM   1337  H   GLN A  84     -10.726  -1.711  -9.190  1.00  0.83           H  
ATOM   1338  HA  GLN A  84     -11.954  -2.413 -11.664  1.00  0.83           H  
ATOM   1339 1HB  GLN A  84     -14.002  -1.610 -10.651  1.00  0.83           H  
ATOM   1340 2HB  GLN A  84     -13.057  -2.449  -9.426  1.00  0.83           H  
ATOM   1341 1HG  GLN A  84     -12.204  -0.222  -8.657  1.00  0.83           H  
ATOM   1342 2HG  GLN A  84     -13.361   0.525  -9.787  1.00  0.83           H  
ATOM   1343 1HE2 GLN A  84     -14.513  -0.532  -6.115  1.00  0.83           H  
ATOM   1344 2HE2 GLN A  84     -12.842  -0.448  -6.644  1.00  0.83           H  
ATOM   1345  N   ILE A  85     -10.987   0.662 -11.544  1.00  0.80           N  
ATOM   1346  CA  ILE A  85     -10.834   1.915 -12.268  1.00  0.80           C  
ATOM   1347  C   ILE A  85      -9.712   1.710 -13.282  1.00  0.80           C  
ATOM   1348  O   ILE A  85      -9.824   2.052 -14.464  1.00  0.80           O  
ATOM   1349  CB  ILE A  85     -10.430   3.068 -11.319  1.00  0.80           C  
ATOM   1350  CG1 ILE A  85     -11.495   3.314 -10.270  1.00  0.80           C  
ATOM   1351  CG2 ILE A  85     -10.182   4.341 -12.127  1.00  0.80           C  
ATOM   1352  CD1 ILE A  85     -11.017   4.244  -9.176  1.00  0.80           C  
ATOM   1353  H   ILE A  85     -10.328   0.488 -10.795  1.00  0.80           H  
ATOM   1354  HA  ILE A  85     -11.759   2.156 -12.789  1.00  0.80           H  
ATOM   1355  HB  ILE A  85      -9.513   2.806 -10.795  1.00  0.80           H  
ATOM   1356 1HG1 ILE A  85     -12.374   3.745 -10.743  1.00  0.80           H  
ATOM   1357 2HG1 ILE A  85     -11.771   2.367  -9.814  1.00  0.80           H  
ATOM   1358 1HG2 ILE A  85      -9.890   5.143 -11.463  1.00  0.80           H  
ATOM   1359 2HG2 ILE A  85      -9.393   4.154 -12.842  1.00  0.80           H  
ATOM   1360 3HG2 ILE A  85     -11.091   4.624 -12.651  1.00  0.80           H  
ATOM   1361 1HD1 ILE A  85     -11.809   4.389  -8.443  1.00  0.80           H  
ATOM   1362 2HD1 ILE A  85     -10.148   3.817  -8.685  1.00  0.80           H  
ATOM   1363 3HD1 ILE A  85     -10.745   5.200  -9.611  1.00  0.80           H  
ATOM   1364  N   LEU A  86      -8.615   1.140 -12.793  1.00  0.79           N  
ATOM   1365  CA  LEU A  86      -7.433   0.932 -13.597  1.00  0.79           C  
ATOM   1366  C   LEU A  86      -7.664  -0.033 -14.758  1.00  0.79           C  
ATOM   1367  O   LEU A  86      -7.122   0.177 -15.840  1.00  0.79           O  
ATOM   1368  CB  LEU A  86      -6.311   0.394 -12.727  1.00  0.79           C  
ATOM   1369  CG  LEU A  86      -5.753   1.335 -11.669  1.00  0.79           C  
ATOM   1370  CD1 LEU A  86      -4.725   0.583 -10.829  1.00  0.79           C  
ATOM   1371  CD2 LEU A  86      -5.147   2.515 -12.329  1.00  0.79           C  
ATOM   1372  H   LEU A  86      -8.600   0.864 -11.814  1.00  0.79           H  
ATOM   1373  HA  LEU A  86      -7.127   1.890 -14.004  1.00  0.79           H  
ATOM   1374 1HB  LEU A  86      -6.673  -0.493 -12.220  1.00  0.79           H  
ATOM   1375 2HB  LEU A  86      -5.489   0.126 -13.378  1.00  0.79           H  
ATOM   1376  HG  LEU A  86      -6.553   1.665 -11.007  1.00  0.79           H  
ATOM   1377 1HD1 LEU A  86      -4.322   1.248 -10.067  1.00  0.79           H  
ATOM   1378 2HD1 LEU A  86      -5.202  -0.274 -10.354  1.00  0.79           H  
ATOM   1379 3HD1 LEU A  86      -3.916   0.239 -11.475  1.00  0.79           H  
ATOM   1380 1HD2 LEU A  86      -4.746   3.170 -11.566  1.00  0.79           H  
ATOM   1381 2HD2 LEU A  86      -4.348   2.192 -12.988  1.00  0.79           H  
ATOM   1382 3HD2 LEU A  86      -5.905   3.036 -12.906  1.00  0.79           H  
ATOM   1383  N   ARG A  87      -8.468  -1.083 -14.560  1.00  0.79           N  
ATOM   1384  CA  ARG A  87      -8.725  -2.025 -15.646  1.00  0.79           C  
ATOM   1385  C   ARG A  87      -9.178  -1.348 -16.955  1.00  0.79           C  
ATOM   1386  O   ARG A  87      -8.493  -1.521 -17.970  1.00  0.79           O  
ATOM   1387  CB  ARG A  87      -9.689  -3.141 -15.231  1.00  0.79           C  
ATOM   1388  CG  ARG A  87      -9.109  -4.217 -14.307  1.00  0.79           C  
ATOM   1389  CD  ARG A  87     -10.169  -5.211 -13.942  1.00  0.79           C  
ATOM   1390  NE  ARG A  87      -9.703  -6.261 -13.031  1.00  0.79           N  
ATOM   1391  CZ  ARG A  87     -10.450  -7.305 -12.616  1.00  0.79           C  
ATOM   1392  NH1 ARG A  87     -11.683  -7.467 -13.048  1.00  0.79           N  
ATOM   1393  NH2 ARG A  87      -9.922  -8.161 -11.767  1.00  0.79           N  
ATOM   1394  H   ARG A  87      -8.876  -1.247 -13.639  1.00  0.79           H  
ATOM   1395  HA  ARG A  87      -7.789  -2.526 -15.861  1.00  0.79           H  
ATOM   1396 1HB  ARG A  87     -10.506  -2.730 -14.652  1.00  0.79           H  
ATOM   1397 2HB  ARG A  87     -10.107  -3.627 -16.111  1.00  0.79           H  
ATOM   1398 1HG  ARG A  87      -8.308  -4.744 -14.824  1.00  0.79           H  
ATOM   1399 2HG  ARG A  87      -8.709  -3.769 -13.411  1.00  0.79           H  
ATOM   1400 1HD  ARG A  87     -10.985  -4.681 -13.450  1.00  0.79           H  
ATOM   1401 2HD  ARG A  87     -10.541  -5.686 -14.846  1.00  0.79           H  
ATOM   1402  HE  ARG A  87      -8.756  -6.199 -12.629  1.00  0.79           H  
ATOM   1403 1HH1 ARG A  87     -12.081  -6.806 -13.698  1.00  0.79           H  
ATOM   1404 2HH1 ARG A  87     -12.230  -8.252 -12.727  1.00  0.79           H  
ATOM   1405 1HH2 ARG A  87      -8.963  -7.993 -11.438  1.00  0.79           H  
ATOM   1406 2HH2 ARG A  87     -10.451  -8.948 -11.434  1.00  0.79           H  
ATOM   1407  N   PRO A  88     -10.314  -0.603 -17.024  1.00  0.80           N  
ATOM   1408  CA  PRO A  88     -10.734   0.081 -18.233  1.00  0.80           C  
ATOM   1409  C   PRO A  88      -9.752   1.159 -18.684  1.00  0.80           C  
ATOM   1410  O   PRO A  88      -9.656   1.436 -19.883  1.00  0.80           O  
ATOM   1411  CB  PRO A  88     -12.099   0.674 -17.842  1.00  0.80           C  
ATOM   1412  CG  PRO A  88     -12.090   0.732 -16.340  1.00  0.80           C  
ATOM   1413  CD  PRO A  88     -11.273  -0.470 -15.906  1.00  0.80           C  
ATOM   1414  HA  PRO A  88     -10.869  -0.666 -19.024  1.00  0.80           H  
ATOM   1415 1HB  PRO A  88     -12.212   1.669 -18.296  1.00  0.80           H  
ATOM   1416 2HB  PRO A  88     -12.907   0.046 -18.241  1.00  0.80           H  
ATOM   1417 1HG  PRO A  88     -11.661   1.684 -16.011  1.00  0.80           H  
ATOM   1418 2HG  PRO A  88     -13.116   0.699 -15.942  1.00  0.80           H  
ATOM   1419 1HD  PRO A  88     -10.811  -0.249 -14.964  1.00  0.80           H  
ATOM   1420 2HD  PRO A  88     -11.928  -1.343 -15.846  1.00  0.80           H  
ATOM   1421  N   LEU A  89      -8.945   1.718 -17.775  1.00  0.82           N  
ATOM   1422  CA  LEU A  89      -7.994   2.714 -18.250  1.00  0.82           C  
ATOM   1423  C   LEU A  89      -6.876   2.028 -19.013  1.00  0.82           C  
ATOM   1424  O   LEU A  89      -6.465   2.485 -20.085  1.00  0.82           O  
ATOM   1425  CB  LEU A  89      -7.407   3.495 -17.079  1.00  0.82           C  
ATOM   1426  CG  LEU A  89      -8.405   4.391 -16.341  1.00  0.82           C  
ATOM   1427  CD1 LEU A  89      -7.754   4.965 -15.103  1.00  0.82           C  
ATOM   1428  CD2 LEU A  89      -8.869   5.487 -17.265  1.00  0.82           C  
ATOM   1429  H   LEU A  89      -9.023   1.526 -16.772  1.00  0.82           H  
ATOM   1430  HA  LEU A  89      -8.507   3.401 -18.919  1.00  0.82           H  
ATOM   1431 1HB  LEU A  89      -7.000   2.787 -16.361  1.00  0.82           H  
ATOM   1432 2HB  LEU A  89      -6.596   4.120 -17.446  1.00  0.82           H  
ATOM   1433  HG  LEU A  89      -9.261   3.803 -16.035  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  89      -8.468   5.587 -14.579  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  89      -7.442   4.156 -14.458  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  89      -6.890   5.561 -15.384  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  89      -9.580   6.111 -16.746  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  89      -8.015   6.088 -17.576  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  89      -9.343   5.045 -18.141  1.00  0.82           H  
ATOM   1440  N   ALA A  90      -6.403   0.911 -18.460  1.00  0.84           N  
ATOM   1441  CA  ALA A  90      -5.357   0.113 -19.071  1.00  0.84           C  
ATOM   1442  C   ALA A  90      -5.836  -0.477 -20.382  1.00  0.84           C  
ATOM   1443  O   ALA A  90      -5.103  -0.507 -21.370  1.00  0.84           O  
ATOM   1444  CB  ALA A  90      -4.928  -0.992 -18.132  1.00  0.84           C  
ATOM   1445  H   ALA A  90      -6.787   0.604 -17.570  1.00  0.84           H  
ATOM   1446  HA  ALA A  90      -4.514   0.765 -19.276  1.00  0.84           H  
ATOM   1447 1HB  ALA A  90      -4.133  -1.579 -18.582  1.00  0.84           H  
ATOM   1448 2HB  ALA A  90      -4.574  -0.560 -17.196  1.00  0.84           H  
ATOM   1449 3HB  ALA A  90      -5.785  -1.630 -17.934  1.00  0.84           H  
ATOM   1450  N   THR A  91      -7.100  -0.908 -20.412  1.00  0.87           N  
ATOM   1451  CA  THR A  91      -7.666  -1.510 -21.606  1.00  0.87           C  
ATOM   1452  C   THR A  91      -7.685  -0.472 -22.720  1.00  0.87           C  
ATOM   1453  O   THR A  91      -7.299  -0.742 -23.857  1.00  0.87           O  
ATOM   1454  CB  THR A  91      -9.089  -2.020 -21.334  1.00  0.87           C  
ATOM   1455  OG1 THR A  91      -9.054  -2.995 -20.270  1.00  0.87           O  
ATOM   1456  CG2 THR A  91      -9.648  -2.673 -22.573  1.00  0.87           C  
ATOM   1457  H   THR A  91      -7.666  -0.869 -19.564  1.00  0.87           H  
ATOM   1458  HA  THR A  91      -7.043  -2.342 -21.919  1.00  0.87           H  
ATOM   1459  HB  THR A  91      -9.722  -1.187 -21.043  1.00  0.87           H  
ATOM   1460  HG1 THR A  91      -8.745  -2.556 -19.440  1.00  0.87           H  
ATOM   1461 1HG2 THR A  91     -10.656  -3.031 -22.368  1.00  0.87           H  
ATOM   1462 2HG2 THR A  91      -9.677  -1.947 -23.386  1.00  0.87           H  
ATOM   1463 3HG2 THR A  91      -9.019  -3.512 -22.853  1.00  0.87           H  
ATOM   1464  N   HIS A  92      -8.116   0.738 -22.381  1.00  0.91           N  
ATOM   1465  CA  HIS A  92      -8.170   1.843 -23.320  1.00  0.91           C  
ATOM   1466  C   HIS A  92      -6.746   2.181 -23.800  1.00  0.91           C  
ATOM   1467  O   HIS A  92      -6.480   2.240 -25.010  1.00  0.91           O  
ATOM   1468  CB  HIS A  92      -8.874   3.025 -22.637  1.00  0.91           C  
ATOM   1469  CG  HIS A  92      -9.122   4.235 -23.475  1.00  0.91           C  
ATOM   1470  ND1 HIS A  92     -10.051   4.262 -24.502  1.00  0.91           N  
ATOM   1471  CD2 HIS A  92      -8.613   5.472 -23.401  1.00  0.91           C  
ATOM   1472  CE1 HIS A  92     -10.072   5.473 -25.034  1.00  0.91           C  
ATOM   1473  NE2 HIS A  92      -9.214   6.224 -24.385  1.00  0.91           N  
ATOM   1474  H   HIS A  92      -8.448   0.908 -21.430  1.00  0.91           H  
ATOM   1475  HA  HIS A  92      -8.758   1.556 -24.190  1.00  0.91           H  
ATOM   1476 1HB  HIS A  92      -9.835   2.686 -22.249  1.00  0.91           H  
ATOM   1477 2HB  HIS A  92      -8.285   3.336 -21.776  1.00  0.91           H  
ATOM   1478  HD2 HIS A  92      -7.865   5.811 -22.685  1.00  0.91           H  
ATOM   1479  HE1 HIS A  92     -10.700   5.797 -25.863  1.00  0.91           H  
ATOM   1480  HE2 HIS A  92      -9.025   7.197 -24.569  1.00  0.91           H  
ATOM   1481  N   GLY A  93      -5.809   2.323 -22.858  1.00  0.94           N  
ATOM   1482  CA  GLY A  93      -4.421   2.609 -23.193  1.00  0.94           C  
ATOM   1483  C   GLY A  93      -3.869   1.594 -24.200  1.00  0.94           C  
ATOM   1484  O   GLY A  93      -3.367   1.977 -25.262  1.00  0.94           O  
ATOM   1485  H   GLY A  93      -6.068   2.253 -21.874  1.00  0.94           H  
ATOM   1486 1HA  GLY A  93      -4.339   3.618 -23.586  1.00  0.94           H  
ATOM   1487 2HA  GLY A  93      -3.826   2.574 -22.280  1.00  0.94           H  
ATOM   1488  N   THR A  94      -3.945   0.306 -23.859  1.00  0.97           N  
ATOM   1489  CA  THR A  94      -3.443  -0.790 -24.691  1.00  0.97           C  
ATOM   1490  C   THR A  94      -4.143  -1.061 -26.025  1.00  0.97           C  
ATOM   1491  O   THR A  94      -3.469  -1.340 -27.025  1.00  0.97           O  
ATOM   1492  CB  THR A  94      -3.424  -2.090 -23.887  1.00  0.97           C  
ATOM   1493  OG1 THR A  94      -2.510  -1.967 -22.834  1.00  0.97           O  
ATOM   1494  CG2 THR A  94      -3.058  -3.240 -24.715  1.00  0.97           C  
ATOM   1495  H   THR A  94      -4.383   0.064 -22.970  1.00  0.97           H  
ATOM   1496  HA  THR A  94      -2.405  -0.553 -24.925  1.00  0.97           H  
ATOM   1497  HB  THR A  94      -4.420  -2.249 -23.471  1.00  0.97           H  
ATOM   1498  HG1 THR A  94      -1.613  -2.177 -23.162  1.00  0.97           H  
ATOM   1499 1HG2 THR A  94      -3.063  -4.141 -24.101  1.00  0.97           H  
ATOM   1500 2HG2 THR A  94      -3.761  -3.346 -25.525  1.00  0.97           H  
ATOM   1501 3HG2 THR A  94      -2.071  -3.077 -25.114  1.00  0.97           H  
ATOM   1502  N   PHE A  95      -5.473  -1.037 -26.056  1.00  0.99           N  
ATOM   1503  CA  PHE A  95      -6.163  -1.437 -27.272  1.00  0.99           C  
ATOM   1504  C   PHE A  95      -6.748  -0.301 -28.118  1.00  0.99           C  
ATOM   1505  O   PHE A  95      -7.049  -0.518 -29.293  1.00  0.99           O  
ATOM   1506  CB  PHE A  95      -7.246  -2.432 -26.890  1.00  0.99           C  
ATOM   1507  CG  PHE A  95      -6.665  -3.671 -26.266  1.00  0.99           C  
ATOM   1508  CD1 PHE A  95      -6.781  -3.873 -24.915  1.00  0.99           C  
ATOM   1509  CD2 PHE A  95      -5.990  -4.622 -27.021  1.00  0.99           C  
ATOM   1510  CE1 PHE A  95      -6.250  -4.976 -24.312  1.00  0.99           C  
ATOM   1511  CE2 PHE A  95      -5.448  -5.746 -26.414  1.00  0.99           C  
ATOM   1512  CZ  PHE A  95      -5.581  -5.920 -25.049  1.00  0.99           C  
ATOM   1513  H   PHE A  95      -6.015  -0.796 -25.226  1.00  0.99           H  
ATOM   1514  HA  PHE A  95      -5.448  -1.968 -27.897  1.00  0.99           H  
ATOM   1515 1HB  PHE A  95      -7.930  -1.970 -26.175  1.00  0.99           H  
ATOM   1516 2HB  PHE A  95      -7.819  -2.716 -27.769  1.00  0.99           H  
ATOM   1517  HD1 PHE A  95      -7.297  -3.132 -24.327  1.00  0.99           H  
ATOM   1518  HD2 PHE A  95      -5.886  -4.476 -28.096  1.00  0.99           H  
ATOM   1519  HE1 PHE A  95      -6.357  -5.096 -23.256  1.00  0.99           H  
ATOM   1520  HE2 PHE A  95      -4.917  -6.489 -27.007  1.00  0.99           H  
ATOM   1521  HZ  PHE A  95      -5.155  -6.802 -24.560  1.00  0.99           H  
ATOM   1522  N   THR A  96      -6.878   0.903 -27.562  1.00  1.01           N  
ATOM   1523  CA  THR A  96      -7.439   2.025 -28.305  1.00  1.01           C  
ATOM   1524  C   THR A  96      -6.399   3.105 -28.587  1.00  1.01           C  
ATOM   1525  O   THR A  96      -6.277   3.582 -29.715  1.00  1.01           O  
ATOM   1526  CB  THR A  96      -8.624   2.654 -27.550  1.00  1.01           C  
ATOM   1527  OG1 THR A  96      -9.663   1.679 -27.383  1.00  1.01           O  
ATOM   1528  CG2 THR A  96      -9.152   3.854 -28.295  1.00  1.01           C  
ATOM   1529  H   THR A  96      -6.624   1.067 -26.592  1.00  1.01           H  
ATOM   1530  HA  THR A  96      -7.805   1.659 -29.263  1.00  1.01           H  
ATOM   1531  HB  THR A  96      -8.292   2.978 -26.569  1.00  1.01           H  
ATOM   1532  HG1 THR A  96     -10.330   2.027 -26.782  1.00  1.01           H  
ATOM   1533 1HG2 THR A  96      -9.979   4.284 -27.743  1.00  1.01           H  
ATOM   1534 2HG2 THR A  96      -8.357   4.594 -28.396  1.00  1.01           H  
ATOM   1535 3HG2 THR A  96      -9.493   3.549 -29.281  1.00  1.01           H  
ATOM   1536  N   LEU A  97      -5.667   3.502 -27.555  1.00  1.01           N  
ATOM   1537  CA  LEU A  97      -4.717   4.602 -27.676  1.00  1.01           C  
ATOM   1538  C   LEU A  97      -3.265   4.214 -28.002  1.00  1.01           C  
ATOM   1539  O   LEU A  97      -2.553   4.990 -28.637  1.00  1.01           O  
ATOM   1540  CB  LEU A  97      -4.692   5.371 -26.380  1.00  1.01           C  
ATOM   1541  CG  LEU A  97      -5.928   6.017 -25.913  1.00  1.01           C  
ATOM   1542  CD1 LEU A  97      -5.624   6.613 -24.569  1.00  1.01           C  
ATOM   1543  CD2 LEU A  97      -6.339   7.079 -26.889  1.00  1.01           C  
ATOM   1544  H   LEU A  97      -5.813   3.054 -26.650  1.00  1.01           H  
ATOM   1545  HA  LEU A  97      -5.071   5.261 -28.467  1.00  1.01           H  
ATOM   1546 1HB  LEU A  97      -4.355   4.704 -25.604  1.00  1.01           H  
ATOM   1547 2HB  LEU A  97      -3.977   6.177 -26.508  1.00  1.01           H  
ATOM   1548  HG  LEU A  97      -6.730   5.283 -25.808  1.00  1.01           H  
ATOM   1549 1HD1 LEU A  97      -6.491   7.124 -24.182  1.00  1.01           H  
ATOM   1550 2HD1 LEU A  97      -5.326   5.826 -23.881  1.00  1.01           H  
ATOM   1551 3HD1 LEU A  97      -4.816   7.317 -24.682  1.00  1.01           H  
ATOM   1552 1HD2 LEU A  97      -7.240   7.574 -26.533  1.00  1.01           H  
ATOM   1553 2HD2 LEU A  97      -5.535   7.813 -26.986  1.00  1.01           H  
ATOM   1554 3HD2 LEU A  97      -6.533   6.624 -27.860  1.00  1.01           H  
ATOM   1555  N   LYS A  98      -2.837   3.015 -27.590  1.00  1.01           N  
ATOM   1556  CA  LYS A  98      -1.453   2.535 -27.723  1.00  1.01           C  
ATOM   1557  C   LYS A  98      -0.484   3.373 -26.890  1.00  1.01           C  
ATOM   1558  O   LYS A  98       0.581   3.784 -27.354  1.00  1.01           O  
ATOM   1559  CB  LYS A  98      -1.012   2.490 -29.190  1.00  1.01           C  
ATOM   1560  CG  LYS A  98      -1.911   1.640 -30.091  1.00  1.01           C  
ATOM   1561  CD  LYS A  98      -1.802   0.171 -29.716  1.00  1.01           C  
ATOM   1562  CE  LYS A  98      -2.666  -0.712 -30.596  1.00  1.01           C  
ATOM   1563  NZ  LYS A  98      -2.523  -2.140 -30.227  1.00  1.01           N  
ATOM   1564  H   LYS A  98      -3.477   2.425 -27.073  1.00  1.01           H  
ATOM   1565  HA  LYS A  98      -1.417   1.516 -27.332  1.00  1.01           H  
ATOM   1566 1HB  LYS A  98      -0.946   3.489 -29.608  1.00  1.01           H  
ATOM   1567 2HB  LYS A  98      -0.013   2.062 -29.241  1.00  1.01           H  
ATOM   1568 1HG  LYS A  98      -2.951   1.957 -29.980  1.00  1.01           H  
ATOM   1569 2HG  LYS A  98      -1.619   1.771 -31.131  1.00  1.01           H  
ATOM   1570 1HD  LYS A  98      -0.764  -0.154 -29.801  1.00  1.01           H  
ATOM   1571 2HD  LYS A  98      -2.116   0.045 -28.680  1.00  1.01           H  
ATOM   1572 1HE  LYS A  98      -3.711  -0.419 -30.470  1.00  1.01           H  
ATOM   1573 2HE  LYS A  98      -2.383  -0.583 -31.640  1.00  1.01           H  
ATOM   1574 1HZ  LYS A  98      -3.114  -2.707 -30.814  1.00  1.01           H  
ATOM   1575 2HZ  LYS A  98      -1.558  -2.420 -30.349  1.00  1.01           H  
ATOM   1576 3HZ  LYS A  98      -2.793  -2.258 -29.248  1.00  1.01           H  
ATOM   1577  N   VAL A  99      -0.887   3.606 -25.645  1.00  1.01           N  
ATOM   1578  CA  VAL A  99      -0.116   4.364 -24.662  1.00  1.01           C  
ATOM   1579  C   VAL A  99       0.848   3.520 -23.807  1.00  1.01           C  
ATOM   1580  O   VAL A  99       0.405   2.590 -23.133  1.00  1.01           O  
ATOM   1581  CB  VAL A  99      -1.084   5.069 -23.719  1.00  1.01           C  
ATOM   1582  CG1 VAL A  99      -0.372   5.748 -22.654  1.00  1.01           C  
ATOM   1583  CG2 VAL A  99      -1.813   6.079 -24.489  1.00  1.01           C  
ATOM   1584  H   VAL A  99      -1.789   3.205 -25.387  1.00  1.01           H  
ATOM   1585  HA  VAL A  99       0.400   5.145 -25.203  1.00  1.01           H  
ATOM   1586  HB  VAL A  99      -1.765   4.338 -23.289  1.00  1.01           H  
ATOM   1587 1HG1 VAL A  99      -1.103   6.231 -22.030  1.00  1.01           H  
ATOM   1588 2HG1 VAL A  99       0.194   5.028 -22.065  1.00  1.01           H  
ATOM   1589 3HG1 VAL A  99       0.307   6.482 -23.081  1.00  1.01           H  
ATOM   1590 1HG2 VAL A  99      -2.529   6.598 -23.856  1.00  1.01           H  
ATOM   1591 2HG2 VAL A  99      -1.107   6.795 -24.901  1.00  1.01           H  
ATOM   1592 3HG2 VAL A  99      -2.300   5.578 -25.270  1.00  1.01           H  
ATOM   1593  N   PRO A 100       2.168   3.802 -23.828  1.00  0.99           N  
ATOM   1594  CA  PRO A 100       3.200   3.163 -23.024  1.00  0.99           C  
ATOM   1595  C   PRO A 100       2.978   3.378 -21.533  1.00  0.99           C  
ATOM   1596  O   PRO A 100       2.527   4.440 -21.114  1.00  0.99           O  
ATOM   1597  CB  PRO A 100       4.486   3.879 -23.464  1.00  0.99           C  
ATOM   1598  CG  PRO A 100       4.181   4.427 -24.830  1.00  0.99           C  
ATOM   1599  CD  PRO A 100       2.714   4.785 -24.797  1.00  0.99           C  
ATOM   1600  HA  PRO A 100       3.234   2.091 -23.264  1.00  0.99           H  
ATOM   1601 1HB  PRO A 100       4.738   4.670 -22.740  1.00  0.99           H  
ATOM   1602 2HB  PRO A 100       5.329   3.171 -23.467  1.00  0.99           H  
ATOM   1603 1HG  PRO A 100       4.822   5.298 -25.041  1.00  0.99           H  
ATOM   1604 2HG  PRO A 100       4.409   3.674 -25.599  1.00  0.99           H  
ATOM   1605 1HD  PRO A 100       2.559   5.819 -24.448  1.00  0.99           H  
ATOM   1606 2HD  PRO A 100       2.339   4.611 -25.814  1.00  0.99           H  
ATOM   1607  N   ILE A 101       3.427   2.432 -20.718  1.00  0.96           N  
ATOM   1608  CA  ILE A 101       3.382   2.582 -19.258  1.00  0.96           C  
ATOM   1609  C   ILE A 101       4.190   3.810 -18.834  1.00  0.96           C  
ATOM   1610  O   ILE A 101       3.839   4.515 -17.885  1.00  0.96           O  
ATOM   1611  CB  ILE A 101       3.898   1.339 -18.530  1.00  0.96           C  
ATOM   1612  CG1 ILE A 101       2.942   0.203 -18.753  1.00  0.96           C  
ATOM   1613  CG2 ILE A 101       4.003   1.642 -17.036  1.00  0.96           C  
ATOM   1614  CD1 ILE A 101       3.457  -1.141 -18.322  1.00  0.96           C  
ATOM   1615  H   ILE A 101       3.789   1.574 -21.109  1.00  0.96           H  
ATOM   1616  HA  ILE A 101       2.345   2.737 -18.959  1.00  0.96           H  
ATOM   1617  HB  ILE A 101       4.874   1.053 -18.920  1.00  0.96           H  
ATOM   1618 1HG1 ILE A 101       2.058   0.423 -18.195  1.00  0.96           H  
ATOM   1619 2HG1 ILE A 101       2.682   0.157 -19.812  1.00  0.96           H  
ATOM   1620 1HG2 ILE A 101       4.363   0.760 -16.507  1.00  0.96           H  
ATOM   1621 2HG2 ILE A 101       4.699   2.467 -16.879  1.00  0.96           H  
ATOM   1622 3HG2 ILE A 101       3.025   1.917 -16.651  1.00  0.96           H  
ATOM   1623 1HD1 ILE A 101       2.695  -1.899 -18.506  1.00  0.96           H  
ATOM   1624 2HD1 ILE A 101       4.354  -1.386 -18.890  1.00  0.96           H  
ATOM   1625 3HD1 ILE A 101       3.696  -1.115 -17.262  1.00  0.96           H  
ATOM   1626  N   ASP A 102       5.265   4.084 -19.573  1.00  0.92           N  
ATOM   1627  CA  ASP A 102       6.131   5.231 -19.323  1.00  0.92           C  
ATOM   1628  C   ASP A 102       5.336   6.549 -19.321  1.00  0.92           C  
ATOM   1629  O   ASP A 102       5.770   7.528 -18.707  1.00  0.92           O  
ATOM   1630  CB  ASP A 102       7.230   5.316 -20.383  1.00  0.92           C  
ATOM   1631  CG  ASP A 102       8.296   4.225 -20.262  1.00  0.92           C  
ATOM   1632  OD1 ASP A 102       8.340   3.560 -19.253  1.00  0.92           O  
ATOM   1633  OD2 ASP A 102       9.055   4.065 -21.189  1.00  0.92           O  
ATOM   1634  H   ASP A 102       5.485   3.464 -20.337  1.00  0.92           H  
ATOM   1635  HA  ASP A 102       6.595   5.107 -18.344  1.00  0.92           H  
ATOM   1636 1HB  ASP A 102       6.779   5.257 -21.373  1.00  0.92           H  
ATOM   1637 2HB  ASP A 102       7.719   6.289 -20.316  1.00  0.92           H  
ATOM   1638  N   TYR A 103       4.170   6.579 -19.988  1.00  0.88           N  
ATOM   1639  CA  TYR A 103       3.330   7.762 -20.018  1.00  0.88           C  
ATOM   1640  C   TYR A 103       2.799   8.009 -18.632  1.00  0.88           C  
ATOM   1641  O   TYR A 103       2.709   9.154 -18.202  1.00  0.88           O  
ATOM   1642  CB  TYR A 103       2.183   7.621 -21.006  1.00  0.88           C  
ATOM   1643  CG  TYR A 103       1.286   8.863 -21.112  1.00  0.88           C  
ATOM   1644  CD1 TYR A 103       1.847  10.059 -21.397  1.00  0.88           C  
ATOM   1645  CD2 TYR A 103      -0.086   8.776 -20.985  1.00  0.88           C  
ATOM   1646  CE1 TYR A 103       1.082  11.186 -21.559  1.00  0.88           C  
ATOM   1647  CE2 TYR A 103      -0.870   9.897 -21.162  1.00  0.88           C  
ATOM   1648  CZ  TYR A 103      -0.283  11.103 -21.447  1.00  0.88           C  
ATOM   1649  OH  TYR A 103      -1.049  12.226 -21.619  1.00  0.88           O  
ATOM   1650  H   TYR A 103       3.821   5.749 -20.461  1.00  0.88           H  
ATOM   1651  HA  TYR A 103       3.935   8.620 -20.304  1.00  0.88           H  
ATOM   1652 1HB  TYR A 103       2.578   7.389 -21.996  1.00  0.88           H  
ATOM   1653 2HB  TYR A 103       1.561   6.785 -20.699  1.00  0.88           H  
ATOM   1654  HD1 TYR A 103       2.908  10.110 -21.483  1.00  0.88           H  
ATOM   1655  HD2 TYR A 103      -0.548   7.833 -20.753  1.00  0.88           H  
ATOM   1656  HE1 TYR A 103       1.559  12.140 -21.782  1.00  0.88           H  
ATOM   1657  HE2 TYR A 103      -1.954   9.827 -21.067  1.00  0.88           H  
ATOM   1658  HH  TYR A 103      -0.489  12.937 -21.944  1.00  0.88           H  
ATOM   1659  N   LEU A 104       2.417   6.937 -17.931  1.00  0.84           N  
ATOM   1660  CA  LEU A 104       1.863   7.066 -16.596  1.00  0.84           C  
ATOM   1661  C   LEU A 104       2.957   7.635 -15.707  1.00  0.84           C  
ATOM   1662  O   LEU A 104       2.703   8.451 -14.818  1.00  0.84           O  
ATOM   1663  CB  LEU A 104       1.412   5.706 -16.084  1.00  0.84           C  
ATOM   1664  CG  LEU A 104       0.266   5.079 -16.825  1.00  0.84           C  
ATOM   1665  CD1 LEU A 104       0.060   3.685 -16.289  1.00  0.84           C  
ATOM   1666  CD2 LEU A 104      -0.974   5.936 -16.662  1.00  0.84           C  
ATOM   1667  H   LEU A 104       2.570   6.006 -18.308  1.00  0.84           H  
ATOM   1668  HA  LEU A 104       1.022   7.751 -16.615  1.00  0.84           H  
ATOM   1669 1HB  LEU A 104       2.251   5.018 -16.100  1.00  0.84           H  
ATOM   1670 2HB  LEU A 104       1.090   5.829 -15.055  1.00  0.84           H  
ATOM   1671  HG  LEU A 104       0.513   4.999 -17.889  1.00  0.84           H  
ATOM   1672 1HD1 LEU A 104      -0.763   3.226 -16.822  1.00  0.84           H  
ATOM   1673 2HD1 LEU A 104       0.967   3.103 -16.434  1.00  0.84           H  
ATOM   1674 3HD1 LEU A 104      -0.177   3.736 -15.226  1.00  0.84           H  
ATOM   1675 1HD2 LEU A 104      -1.806   5.479 -17.199  1.00  0.84           H  
ATOM   1676 2HD2 LEU A 104      -1.226   6.016 -15.605  1.00  0.84           H  
ATOM   1677 3HD2 LEU A 104      -0.782   6.923 -17.065  1.00  0.84           H  
ATOM   1678  N   GLY A 105       4.192   7.214 -15.999  1.00  0.80           N  
ATOM   1679  CA  GLY A 105       5.389   7.709 -15.326  1.00  0.80           C  
ATOM   1680  C   GLY A 105       5.478   9.220 -15.516  1.00  0.80           C  
ATOM   1681  O   GLY A 105       5.576   9.981 -14.543  1.00  0.80           O  
ATOM   1682  H   GLY A 105       4.281   6.505 -16.731  1.00  0.80           H  
ATOM   1683 1HA  GLY A 105       5.362   7.470 -14.270  1.00  0.80           H  
ATOM   1684 2HA  GLY A 105       6.267   7.228 -15.756  1.00  0.80           H  
ATOM   1685  N   GLY A 106       5.433   9.647 -16.784  1.00  0.77           N  
ATOM   1686  CA  GLY A 106       5.495  11.061 -17.137  1.00  0.77           C  
ATOM   1687  C   GLY A 106       4.365  11.844 -16.478  1.00  0.77           C  
ATOM   1688  O   GLY A 106       4.585  12.970 -16.003  1.00  0.77           O  
ATOM   1689  H   GLY A 106       5.369   8.948 -17.526  1.00  0.77           H  
ATOM   1690 1HA  GLY A 106       6.458  11.472 -16.834  1.00  0.77           H  
ATOM   1691 2HA  GLY A 106       5.425  11.160 -18.221  1.00  0.77           H  
ATOM   1692  N   ILE A 107       3.164  11.246 -16.414  1.00  0.74           N  
ATOM   1693  CA  ILE A 107       2.041  11.902 -15.767  1.00  0.74           C  
ATOM   1694  C   ILE A 107       2.353  12.072 -14.293  1.00  0.74           C  
ATOM   1695  O   ILE A 107       2.224  13.171 -13.772  1.00  0.74           O  
ATOM   1696  CB  ILE A 107       0.701  11.138 -15.939  1.00  0.74           C  
ATOM   1697  CG1 ILE A 107       0.196  11.163 -17.365  1.00  0.74           C  
ATOM   1698  CG2 ILE A 107      -0.328  11.726 -15.042  1.00  0.74           C  
ATOM   1699  CD1 ILE A 107      -0.934  10.207 -17.574  1.00  0.74           C  
ATOM   1700  H   ILE A 107       3.034  10.335 -16.848  1.00  0.74           H  
ATOM   1701  HA  ILE A 107       1.914  12.887 -16.202  1.00  0.74           H  
ATOM   1702  HB  ILE A 107       0.853  10.097 -15.670  1.00  0.74           H  
ATOM   1703 1HG1 ILE A 107      -0.175  12.148 -17.586  1.00  0.74           H  
ATOM   1704 2HG1 ILE A 107       1.003  10.929 -18.056  1.00  0.74           H  
ATOM   1705 1HG2 ILE A 107      -1.258  11.172 -15.135  1.00  0.74           H  
ATOM   1706 2HG2 ILE A 107       0.043  11.649 -14.044  1.00  0.74           H  
ATOM   1707 3HG2 ILE A 107      -0.497  12.772 -15.300  1.00  0.74           H  
ATOM   1708 1HD1 ILE A 107      -1.283  10.277 -18.576  1.00  0.74           H  
ATOM   1709 2HD1 ILE A 107      -0.594   9.206 -17.379  1.00  0.74           H  
ATOM   1710 3HD1 ILE A 107      -1.748  10.456 -16.898  1.00  0.74           H  
ATOM   1711  N   GLY A 108       2.846  11.023 -13.636  1.00  0.72           N  
ATOM   1712  CA  GLY A 108       3.195  11.087 -12.220  1.00  0.72           C  
ATOM   1713  C   GLY A 108       4.063  12.308 -11.940  1.00  0.72           C  
ATOM   1714  O   GLY A 108       3.769  13.122 -11.053  1.00  0.72           O  
ATOM   1715  H   GLY A 108       2.951  10.135 -14.125  1.00  0.72           H  
ATOM   1716 1HA  GLY A 108       2.296  11.113 -11.615  1.00  0.72           H  
ATOM   1717 2HA  GLY A 108       3.740  10.181 -11.951  1.00  0.72           H  
ATOM   1718  N   VAL A 109       5.133  12.449 -12.716  1.00  0.71           N  
ATOM   1719  CA  VAL A 109       6.039  13.569 -12.525  1.00  0.71           C  
ATOM   1720  C   VAL A 109       5.354  14.909 -12.783  1.00  0.71           C  
ATOM   1721  O   VAL A 109       5.482  15.841 -11.985  1.00  0.71           O  
ATOM   1722  CB  VAL A 109       7.243  13.442 -13.470  1.00  0.71           C  
ATOM   1723  CG1 VAL A 109       8.087  14.713 -13.396  1.00  0.71           C  
ATOM   1724  CG2 VAL A 109       8.054  12.213 -13.094  1.00  0.71           C  
ATOM   1725  H   VAL A 109       5.314  11.744 -13.437  1.00  0.71           H  
ATOM   1726  HA  VAL A 109       6.394  13.550 -11.495  1.00  0.71           H  
ATOM   1727  HB  VAL A 109       6.883  13.338 -14.497  1.00  0.71           H  
ATOM   1728 1HG1 VAL A 109       8.931  14.630 -14.078  1.00  0.71           H  
ATOM   1729 2HG1 VAL A 109       7.477  15.573 -13.680  1.00  0.71           H  
ATOM   1730 3HG1 VAL A 109       8.453  14.851 -12.379  1.00  0.71           H  
ATOM   1731 1HG2 VAL A 109       8.900  12.115 -13.772  1.00  0.71           H  
ATOM   1732 2HG2 VAL A 109       8.415  12.313 -12.071  1.00  0.71           H  
ATOM   1733 3HG2 VAL A 109       7.420  11.327 -13.173  1.00  0.71           H  
ATOM   1734  N   SER A 110       4.604  15.004 -13.879  1.00  0.70           N  
ATOM   1735  CA  SER A 110       3.930  16.238 -14.252  1.00  0.70           C  
ATOM   1736  C   SER A 110       2.911  16.666 -13.194  1.00  0.70           C  
ATOM   1737  O   SER A 110       2.771  17.857 -12.895  1.00  0.70           O  
ATOM   1738  CB  SER A 110       3.277  16.046 -15.594  1.00  0.70           C  
ATOM   1739  OG  SER A 110       4.252  15.813 -16.567  1.00  0.70           O  
ATOM   1740  H   SER A 110       4.515  14.197 -14.500  1.00  0.70           H  
ATOM   1741  HA  SER A 110       4.682  17.023 -14.341  1.00  0.70           H  
ATOM   1742 1HB  SER A 110       2.591  15.202 -15.554  1.00  0.70           H  
ATOM   1743 2HB  SER A 110       2.701  16.936 -15.857  1.00  0.70           H  
ATOM   1744  HG  SER A 110       4.560  14.892 -16.407  1.00  0.70           H  
ATOM   1745  N   LEU A 111       2.207  15.698 -12.604  1.00  0.69           N  
ATOM   1746  CA  LEU A 111       1.219  15.979 -11.569  1.00  0.69           C  
ATOM   1747  C   LEU A 111       1.911  16.592 -10.353  1.00  0.69           C  
ATOM   1748  O   LEU A 111       1.418  17.562  -9.761  1.00  0.69           O  
ATOM   1749  CB  LEU A 111       0.568  14.671 -11.116  1.00  0.69           C  
ATOM   1750  CG  LEU A 111      -0.313  13.934 -12.100  1.00  0.69           C  
ATOM   1751  CD1 LEU A 111      -0.603  12.578 -11.538  1.00  0.69           C  
ATOM   1752  CD2 LEU A 111      -1.534  14.660 -12.336  1.00  0.69           C  
ATOM   1753  H   LEU A 111       2.353  14.735 -12.900  1.00  0.69           H  
ATOM   1754  HA  LEU A 111       0.474  16.672 -11.954  1.00  0.69           H  
ATOM   1755 1HB  LEU A 111       1.363  13.985 -10.840  1.00  0.69           H  
ATOM   1756 2HB  LEU A 111      -0.028  14.874 -10.229  1.00  0.69           H  
ATOM   1757  HG  LEU A 111       0.192  13.838 -13.016  1.00  0.69           H  
ATOM   1758 1HD1 LEU A 111      -1.189  12.011 -12.215  1.00  0.69           H  
ATOM   1759 2HD1 LEU A 111       0.322  12.062 -11.368  1.00  0.69           H  
ATOM   1760 3HD1 LEU A 111      -1.135  12.691 -10.611  1.00  0.69           H  
ATOM   1761 1HD2 LEU A 111      -2.149  14.134 -13.056  1.00  0.69           H  
ATOM   1762 2HD2 LEU A 111      -2.077  14.776 -11.400  1.00  0.69           H  
ATOM   1763 3HD2 LEU A 111      -1.262  15.602 -12.721  1.00  0.69           H  
ATOM   1764  N   ILE A 112       3.082  16.053  -9.997  1.00  0.69           N  
ATOM   1765  CA  ILE A 112       3.817  16.571  -8.853  1.00  0.69           C  
ATOM   1766  C   ILE A 112       4.352  17.960  -9.144  1.00  0.69           C  
ATOM   1767  O   ILE A 112       4.212  18.865  -8.316  1.00  0.69           O  
ATOM   1768  CB  ILE A 112       4.935  15.622  -8.404  1.00  0.69           C  
ATOM   1769  CG1 ILE A 112       4.279  14.357  -7.864  1.00  0.69           C  
ATOM   1770  CG2 ILE A 112       5.802  16.298  -7.322  1.00  0.69           C  
ATOM   1771  CD1 ILE A 112       5.203  13.224  -7.615  1.00  0.69           C  
ATOM   1772  H   ILE A 112       3.448  15.243 -10.507  1.00  0.69           H  
ATOM   1773  HA  ILE A 112       3.124  16.654  -8.018  1.00  0.69           H  
ATOM   1774  HB  ILE A 112       5.550  15.346  -9.265  1.00  0.69           H  
ATOM   1775 1HG1 ILE A 112       3.770  14.602  -6.938  1.00  0.69           H  
ATOM   1776 2HG1 ILE A 112       3.542  14.030  -8.589  1.00  0.69           H  
ATOM   1777 1HG2 ILE A 112       6.587  15.613  -7.002  1.00  0.69           H  
ATOM   1778 2HG2 ILE A 112       6.249  17.192  -7.736  1.00  0.69           H  
ATOM   1779 3HG2 ILE A 112       5.181  16.563  -6.465  1.00  0.69           H  
ATOM   1780 1HD1 ILE A 112       4.626  12.392  -7.250  1.00  0.69           H  
ATOM   1781 2HD1 ILE A 112       5.700  12.946  -8.545  1.00  0.69           H  
ATOM   1782 3HD1 ILE A 112       5.944  13.510  -6.871  1.00  0.69           H  
ATOM   1783  N   GLU A 113       4.930  18.156 -10.333  1.00  0.69           N  
ATOM   1784  CA  GLU A 113       5.457  19.473 -10.666  1.00  0.69           C  
ATOM   1785  C   GLU A 113       4.338  20.506 -10.694  1.00  0.69           C  
ATOM   1786  O   GLU A 113       4.499  21.621 -10.191  1.00  0.69           O  
ATOM   1787  CB  GLU A 113       6.159  19.443 -12.033  1.00  0.69           C  
ATOM   1788  CG  GLU A 113       7.501  18.685 -12.091  1.00  0.69           C  
ATOM   1789  CD  GLU A 113       8.600  19.358 -11.305  1.00  0.69           C  
ATOM   1790  OE1 GLU A 113       8.821  20.528 -11.509  1.00  0.69           O  
ATOM   1791  OE2 GLU A 113       9.223  18.707 -10.489  1.00  0.69           O  
ATOM   1792  H   GLU A 113       5.021  17.379 -10.989  1.00  0.69           H  
ATOM   1793  HA  GLU A 113       6.170  19.766  -9.906  1.00  0.69           H  
ATOM   1794 1HB  GLU A 113       5.494  18.969 -12.757  1.00  0.69           H  
ATOM   1795 2HB  GLU A 113       6.332  20.462 -12.374  1.00  0.69           H  
ATOM   1796 1HG  GLU A 113       7.349  17.682 -11.689  1.00  0.69           H  
ATOM   1797 2HG  GLU A 113       7.805  18.583 -13.131  1.00  0.69           H  
ATOM   1798  N   THR A 114       3.172  20.119 -11.198  1.00  0.70           N  
ATOM   1799  CA  THR A 114       2.061  21.040 -11.267  1.00  0.70           C  
ATOM   1800  C   THR A 114       1.615  21.415  -9.853  1.00  0.70           C  
ATOM   1801  O   THR A 114       1.403  22.594  -9.559  1.00  0.70           O  
ATOM   1802  CB  THR A 114       0.910  20.427 -12.066  1.00  0.70           C  
ATOM   1803  OG1 THR A 114       1.371  20.114 -13.377  1.00  0.70           O  
ATOM   1804  CG2 THR A 114      -0.220  21.424 -12.188  1.00  0.70           C  
ATOM   1805  H   THR A 114       3.068  19.188 -11.599  1.00  0.70           H  
ATOM   1806  HA  THR A 114       2.389  21.945 -11.774  1.00  0.70           H  
ATOM   1807  HB  THR A 114       0.560  19.517 -11.576  1.00  0.70           H  
ATOM   1808  HG1 THR A 114       2.046  19.399 -13.307  1.00  0.70           H  
ATOM   1809 1HG2 THR A 114      -1.030  20.987 -12.767  1.00  0.70           H  
ATOM   1810 2HG2 THR A 114      -0.569  21.674 -11.200  1.00  0.70           H  
ATOM   1811 3HG2 THR A 114       0.135  22.322 -12.683  1.00  0.70           H  
ATOM   1812  N   GLY A 115       1.512  20.419  -8.963  1.00  0.71           N  
ATOM   1813  CA  GLY A 115       1.116  20.659  -7.579  1.00  0.71           C  
ATOM   1814  C   GLY A 115       2.098  21.569  -6.851  1.00  0.71           C  
ATOM   1815  O   GLY A 115       1.689  22.477  -6.129  1.00  0.71           O  
ATOM   1816  H   GLY A 115       1.696  19.461  -9.261  1.00  0.71           H  
ATOM   1817 1HA  GLY A 115       0.130  21.114  -7.558  1.00  0.71           H  
ATOM   1818 2HA  GLY A 115       1.046  19.704  -7.058  1.00  0.71           H  
ATOM   1819  N   LYS A 116       3.399  21.373  -7.068  1.00  0.73           N  
ATOM   1820  CA  LYS A 116       4.386  22.235  -6.424  1.00  0.73           C  
ATOM   1821  C   LYS A 116       4.238  23.684  -6.882  1.00  0.73           C  
ATOM   1822  O   LYS A 116       4.402  24.617  -6.095  1.00  0.73           O  
ATOM   1823  CB  LYS A 116       5.810  21.780  -6.744  1.00  0.73           C  
ATOM   1824  CG  LYS A 116       6.268  20.500  -6.097  1.00  0.73           C  
ATOM   1825  CD  LYS A 116       7.780  20.305  -6.317  1.00  0.73           C  
ATOM   1826  CE  LYS A 116       8.102  19.980  -7.739  1.00  0.73           C  
ATOM   1827  NZ  LYS A 116       9.552  19.687  -7.936  1.00  0.73           N  
ATOM   1828  H   LYS A 116       3.706  20.601  -7.663  1.00  0.73           H  
ATOM   1829  HA  LYS A 116       4.230  22.199  -5.346  1.00  0.73           H  
ATOM   1830 1HB  LYS A 116       5.898  21.642  -7.827  1.00  0.73           H  
ATOM   1831 2HB  LYS A 116       6.508  22.565  -6.462  1.00  0.73           H  
ATOM   1832 1HG  LYS A 116       6.051  20.545  -5.032  1.00  0.73           H  
ATOM   1833 2HG  LYS A 116       5.732  19.658  -6.519  1.00  0.73           H  
ATOM   1834 1HD  LYS A 116       8.321  21.199  -6.012  1.00  0.73           H  
ATOM   1835 2HD  LYS A 116       8.131  19.477  -5.737  1.00  0.73           H  
ATOM   1836 1HE  LYS A 116       7.533  19.107  -8.033  1.00  0.73           H  
ATOM   1837 2HE  LYS A 116       7.821  20.816  -8.381  1.00  0.73           H  
ATOM   1838 1HZ  LYS A 116       9.670  19.452  -8.928  1.00  0.73           H  
ATOM   1839 2HZ  LYS A 116      10.111  20.487  -7.698  1.00  0.73           H  
ATOM   1840 3HZ  LYS A 116       9.824  18.901  -7.372  1.00  0.73           H  
ATOM   1841  N   LYS A 117       3.924  23.868  -8.165  1.00  0.76           N  
ATOM   1842  CA  LYS A 117       3.780  25.193  -8.753  1.00  0.76           C  
ATOM   1843  C   LYS A 117       2.473  25.888  -8.364  1.00  0.76           C  
ATOM   1844  O   LYS A 117       2.457  27.102  -8.142  1.00  0.76           O  
ATOM   1845  CB  LYS A 117       3.880  25.071 -10.271  1.00  0.76           C  
ATOM   1846  CG  LYS A 117       5.283  24.681 -10.782  1.00  0.76           C  
ATOM   1847  CD  LYS A 117       5.293  24.475 -12.297  1.00  0.76           C  
ATOM   1848  CE  LYS A 117       6.636  23.925 -12.781  1.00  0.76           C  
ATOM   1849  NZ  LYS A 117       7.756  24.882 -12.542  1.00  0.76           N  
ATOM   1850  H   LYS A 117       3.824  23.054  -8.774  1.00  0.76           H  
ATOM   1851  HA  LYS A 117       4.603  25.811  -8.398  1.00  0.76           H  
ATOM   1852 1HB  LYS A 117       3.177  24.308 -10.614  1.00  0.76           H  
ATOM   1853 2HB  LYS A 117       3.592  26.013 -10.732  1.00  0.76           H  
ATOM   1854 1HG  LYS A 117       5.982  25.478 -10.534  1.00  0.76           H  
ATOM   1855 2HG  LYS A 117       5.620  23.775 -10.290  1.00  0.76           H  
ATOM   1856 1HD  LYS A 117       4.507  23.764 -12.564  1.00  0.76           H  
ATOM   1857 2HD  LYS A 117       5.094  25.421 -12.795  1.00  0.76           H  
ATOM   1858 1HE  LYS A 117       6.848  22.992 -12.251  1.00  0.76           H  
ATOM   1859 2HE  LYS A 117       6.570  23.715 -13.849  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 117       8.620  24.474 -12.873  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 117       7.579  25.747 -13.034  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 117       7.826  25.062 -11.551  1.00  0.76           H  
ATOM   1863  N   LEU A 118       1.376  25.131  -8.282  1.00  0.79           N  
ATOM   1864  CA  LEU A 118       0.083  25.722  -7.951  1.00  0.79           C  
ATOM   1865  C   LEU A 118      -0.226  25.785  -6.462  1.00  0.79           C  
ATOM   1866  O   LEU A 118      -0.875  26.730  -6.010  1.00  0.79           O  
ATOM   1867  CB  LEU A 118      -1.054  24.971  -8.643  1.00  0.79           C  
ATOM   1868  CG  LEU A 118      -1.070  25.024 -10.166  1.00  0.79           C  
ATOM   1869  CD1 LEU A 118      -2.227  24.197 -10.665  1.00  0.79           C  
ATOM   1870  CD2 LEU A 118      -1.182  26.460 -10.606  1.00  0.79           C  
ATOM   1871  H   LEU A 118       1.438  24.138  -8.497  1.00  0.79           H  
ATOM   1872  HA  LEU A 118       0.082  26.742  -8.328  1.00  0.79           H  
ATOM   1873 1HB  LEU A 118      -0.984  23.921  -8.357  1.00  0.79           H  
ATOM   1874 2HB  LEU A 118      -2.007  25.362  -8.278  1.00  0.79           H  
ATOM   1875  HG  LEU A 118      -0.148  24.589 -10.562  1.00  0.79           H  
ATOM   1876 1HD1 LEU A 118      -2.262  24.208 -11.733  1.00  0.79           H  
ATOM   1877 2HD1 LEU A 118      -2.093  23.202 -10.325  1.00  0.79           H  
ATOM   1878 3HD1 LEU A 118      -3.166  24.598 -10.273  1.00  0.79           H  
ATOM   1879 1HD2 LEU A 118      -1.203  26.515 -11.686  1.00  0.79           H  
ATOM   1880 2HD2 LEU A 118      -2.100  26.884 -10.204  1.00  0.79           H  
ATOM   1881 3HD2 LEU A 118      -0.327  27.021 -10.228  1.00  0.79           H  
ATOM   1882  N   HIS A 119       0.235  24.803  -5.686  1.00  0.83           N  
ATOM   1883  CA  HIS A 119      -0.088  24.760  -4.270  1.00  0.83           C  
ATOM   1884  C   HIS A 119       1.168  24.515  -3.410  1.00  0.83           C  
ATOM   1885  O   HIS A 119       1.171  23.587  -2.595  1.00  0.83           O  
ATOM   1886  CB  HIS A 119      -1.049  23.585  -4.028  1.00  0.83           C  
ATOM   1887  CG  HIS A 119      -2.312  23.581  -4.875  1.00  0.83           C  
ATOM   1888  ND1 HIS A 119      -3.367  24.434  -4.654  1.00  0.83           N  
ATOM   1889  CD2 HIS A 119      -2.667  22.809  -5.943  1.00  0.83           C  
ATOM   1890  CE1 HIS A 119      -4.320  24.194  -5.551  1.00  0.83           C  
ATOM   1891  NE2 HIS A 119      -3.917  23.216  -6.338  1.00  0.83           N  
ATOM   1892  H   HIS A 119       0.790  24.047  -6.073  1.00  0.83           H  
ATOM   1893  HA  HIS A 119      -0.565  25.685  -3.952  1.00  0.83           H  
ATOM   1894 1HB  HIS A 119      -0.518  22.645  -4.203  1.00  0.83           H  
ATOM   1895 2HB  HIS A 119      -1.355  23.595  -2.992  1.00  0.83           H  
ATOM   1896  HD2 HIS A 119      -2.071  22.017  -6.399  1.00  0.83           H  
ATOM   1897  HE1 HIS A 119      -5.276  24.711  -5.626  1.00  0.83           H  
ATOM   1898  HE2 HIS A 119      -4.449  22.831  -7.107  1.00  0.83           H  
ATOM   1899  N   PRO A 120       2.207  25.376  -3.478  1.00  0.86           N  
ATOM   1900  CA  PRO A 120       3.487  25.211  -2.801  1.00  0.86           C  
ATOM   1901  C   PRO A 120       3.367  25.206  -1.283  1.00  0.86           C  
ATOM   1902  O   PRO A 120       4.214  24.650  -0.586  1.00  0.86           O  
ATOM   1903  CB  PRO A 120       4.278  26.442  -3.275  1.00  0.86           C  
ATOM   1904  CG  PRO A 120       3.224  27.449  -3.683  1.00  0.86           C  
ATOM   1905  CD  PRO A 120       2.106  26.624  -4.257  1.00  0.86           C  
ATOM   1906  HA  PRO A 120       3.962  24.284  -3.160  1.00  0.86           H  
ATOM   1907 1HB  PRO A 120       4.925  26.804  -2.465  1.00  0.86           H  
ATOM   1908 2HB  PRO A 120       4.935  26.160  -4.112  1.00  0.86           H  
ATOM   1909 1HG  PRO A 120       2.908  28.043  -2.815  1.00  0.86           H  
ATOM   1910 2HG  PRO A 120       3.641  28.154  -4.419  1.00  0.86           H  
ATOM   1911 1HD  PRO A 120       1.148  27.133  -4.104  1.00  0.86           H  
ATOM   1912 2HD  PRO A 120       2.325  26.437  -5.318  1.00  0.86           H  
ATOM   1913  N   ASP A 121       2.283  25.792  -0.765  1.00  0.88           N  
ATOM   1914  CA  ASP A 121       2.060  25.855   0.675  1.00  0.88           C  
ATOM   1915  C   ASP A 121       1.427  24.575   1.204  1.00  0.88           C  
ATOM   1916  O   ASP A 121       1.389  24.342   2.412  1.00  0.88           O  
ATOM   1917  CB  ASP A 121       1.156  27.044   1.035  1.00  0.88           C  
ATOM   1918  CG  ASP A 121      -0.253  26.962   0.392  1.00  0.88           C  
ATOM   1919  OD1 ASP A 121      -0.332  26.828  -0.806  1.00  0.88           O  
ATOM   1920  OD2 ASP A 121      -1.246  27.009   1.112  1.00  0.88           O  
ATOM   1921  H   ASP A 121       1.614  26.231  -1.377  1.00  0.88           H  
ATOM   1922  HA  ASP A 121       3.023  25.988   1.167  1.00  0.88           H  
ATOM   1923 1HB  ASP A 121       1.040  27.092   2.118  1.00  0.88           H  
ATOM   1924 2HB  ASP A 121       1.632  27.971   0.716  1.00  0.88           H  
ATOM   1925  N   LYS A 122       0.901  23.760   0.294  1.00  0.89           N  
ATOM   1926  CA  LYS A 122       0.223  22.534   0.665  1.00  0.89           C  
ATOM   1927  C   LYS A 122       1.011  21.343   0.161  1.00  0.89           C  
ATOM   1928  O   LYS A 122       0.805  20.221   0.621  1.00  0.89           O  
ATOM   1929  CB  LYS A 122      -1.191  22.517   0.115  1.00  0.89           C  
ATOM   1930  CG  LYS A 122      -2.060  23.643   0.640  1.00  0.89           C  
ATOM   1931  CD  LYS A 122      -3.448  23.633   0.046  1.00  0.89           C  
ATOM   1932  CE  LYS A 122      -4.320  24.744   0.670  1.00  0.89           C  
ATOM   1933  NZ  LYS A 122      -3.844  26.143   0.306  1.00  0.89           N  
ATOM   1934  H   LYS A 122       0.970  23.990  -0.693  1.00  0.89           H  
ATOM   1935  HA  LYS A 122       0.175  22.472   1.751  1.00  0.89           H  
ATOM   1936 1HB  LYS A 122      -1.160  22.565  -0.966  1.00  0.89           H  
ATOM   1937 2HB  LYS A 122      -1.674  21.589   0.396  1.00  0.89           H  
ATOM   1938 1HG  LYS A 122      -2.124  23.590   1.726  1.00  0.89           H  
ATOM   1939 2HG  LYS A 122      -1.601  24.581   0.374  1.00  0.89           H  
ATOM   1940 1HD  LYS A 122      -3.377  23.805  -1.032  1.00  0.89           H  
ATOM   1941 2HD  LYS A 122      -3.918  22.664   0.214  1.00  0.89           H  
ATOM   1942 1HE  LYS A 122      -5.342  24.621   0.318  1.00  0.89           H  
ATOM   1943 2HE  LYS A 122      -4.304  24.640   1.754  1.00  0.89           H  
ATOM   1944 1HZ  LYS A 122      -4.446  26.823   0.730  1.00  0.89           H  
ATOM   1945 2HZ  LYS A 122      -2.871  26.329   0.633  1.00  0.89           H  
ATOM   1946 3HZ  LYS A 122      -3.862  26.259  -0.693  1.00  0.89           H  
ATOM   1947  N   ALA A 123       1.967  21.595  -0.748  1.00  0.89           N  
ATOM   1948  CA  ALA A 123       2.770  20.522  -1.329  1.00  0.89           C  
ATOM   1949  C   ALA A 123       4.307  20.646  -1.106  1.00  0.89           C  
ATOM   1950  O   ALA A 123       5.040  20.713  -2.095  1.00  0.89           O  
ATOM   1951  CB  ALA A 123       2.505  20.482  -2.838  1.00  0.89           C  
ATOM   1952  H   ALA A 123       2.075  22.540  -1.107  1.00  0.89           H  
ATOM   1953  HA  ALA A 123       2.442  19.586  -0.889  1.00  0.89           H  
ATOM   1954 1HB  ALA A 123       3.055  19.655  -3.286  1.00  0.89           H  
ATOM   1955 2HB  ALA A 123       1.436  20.348  -3.014  1.00  0.89           H  
ATOM   1956 3HB  ALA A 123       2.828  21.425  -3.289  1.00  0.89           H  
ATOM   1957  N   PRO A 124       4.817  20.707   0.157  1.00  0.86           N  
ATOM   1958  CA  PRO A 124       6.217  20.659   0.561  1.00  0.86           C  
ATOM   1959  C   PRO A 124       6.743  19.224   0.405  1.00  0.86           C  
ATOM   1960  O   PRO A 124       5.935  18.300   0.316  1.00  0.86           O  
ATOM   1961  CB  PRO A 124       6.151  21.132   2.027  1.00  0.86           C  
ATOM   1962  CG  PRO A 124       4.817  20.734   2.490  1.00  0.86           C  
ATOM   1963  CD  PRO A 124       3.929  20.927   1.300  1.00  0.86           C  
ATOM   1964  HA  PRO A 124       6.770  21.372  -0.064  1.00  0.86           H  
ATOM   1965 1HB  PRO A 124       6.926  20.678   2.638  1.00  0.86           H  
ATOM   1966 2HB  PRO A 124       6.303  22.222   2.071  1.00  0.86           H  
ATOM   1967 1HG  PRO A 124       4.841  19.707   2.854  1.00  0.86           H  
ATOM   1968 2HG  PRO A 124       4.511  21.362   3.341  1.00  0.86           H  
ATOM   1969 1HD  PRO A 124       3.159  20.203   1.332  1.00  0.86           H  
ATOM   1970 2HD  PRO A 124       3.556  21.965   1.309  1.00  0.86           H  
ATOM   1971  N   PRO A 125       8.069  18.998   0.412  1.00  0.83           N  
ATOM   1972  CA  PRO A 125       8.748  17.706   0.290  1.00  0.83           C  
ATOM   1973  C   PRO A 125       8.052  16.443   0.867  1.00  0.83           C  
ATOM   1974  O   PRO A 125       7.949  15.472   0.123  1.00  0.83           O  
ATOM   1975  CB  PRO A 125      10.113  18.019   0.910  1.00  0.83           C  
ATOM   1976  CG  PRO A 125      10.340  19.471   0.541  1.00  0.83           C  
ATOM   1977  CD  PRO A 125       9.002  20.128   0.670  1.00  0.83           C  
ATOM   1978  HA  PRO A 125       8.919  17.539  -0.781  1.00  0.83           H  
ATOM   1979 1HB  PRO A 125      10.141  17.842   1.975  1.00  0.83           H  
ATOM   1980 2HB  PRO A 125      10.875  17.360   0.467  1.00  0.83           H  
ATOM   1981 1HG  PRO A 125      11.098  19.916   1.204  1.00  0.83           H  
ATOM   1982 2HG  PRO A 125      10.740  19.534  -0.483  1.00  0.83           H  
ATOM   1983 1HD  PRO A 125       8.903  20.524   1.679  1.00  0.83           H  
ATOM   1984 2HD  PRO A 125       8.916  20.903  -0.098  1.00  0.83           H  
ATOM   1985  N   PRO A 126       7.581  16.346   2.140  1.00  0.79           N  
ATOM   1986  CA  PRO A 126       6.920  15.146   2.660  1.00  0.79           C  
ATOM   1987  C   PRO A 126       5.610  14.819   1.945  1.00  0.79           C  
ATOM   1988  O   PRO A 126       5.148  13.671   1.942  1.00  0.79           O  
ATOM   1989  CB  PRO A 126       6.668  15.501   4.128  1.00  0.79           C  
ATOM   1990  CG  PRO A 126       6.684  17.014   4.175  1.00  0.79           C  
ATOM   1991  CD  PRO A 126       7.720  17.419   3.159  1.00  0.79           C  
ATOM   1992  HA  PRO A 126       7.618  14.298   2.581  1.00  0.79           H  
ATOM   1993 1HB  PRO A 126       5.700  15.089   4.444  1.00  0.79           H  
ATOM   1994 2HB  PRO A 126       7.437  15.042   4.765  1.00  0.79           H  
ATOM   1995 1HG  PRO A 126       5.685  17.405   3.937  1.00  0.79           H  
ATOM   1996 2HG  PRO A 126       6.925  17.361   5.190  1.00  0.79           H  
ATOM   1997 1HD  PRO A 126       7.471  18.385   2.811  1.00  0.79           H  
ATOM   1998 2HD  PRO A 126       8.709  17.388   3.624  1.00  0.79           H  
ATOM   1999  N   ILE A 127       5.028  15.823   1.306  1.00  0.75           N  
ATOM   2000  CA  ILE A 127       3.771  15.663   0.619  1.00  0.75           C  
ATOM   2001  C   ILE A 127       4.111  15.233  -0.785  1.00  0.75           C  
ATOM   2002  O   ILE A 127       3.481  14.339  -1.347  1.00  0.75           O  
ATOM   2003  CB  ILE A 127       2.987  16.968   0.598  1.00  0.75           C  
ATOM   2004  CG1 ILE A 127       2.786  17.489   2.008  1.00  0.75           C  
ATOM   2005  CG2 ILE A 127       1.674  16.739  -0.044  1.00  0.75           C  
ATOM   2006  CD1 ILE A 127       2.135  16.567   2.910  1.00  0.75           C  
ATOM   2007  H   ILE A 127       5.457  16.742   1.277  1.00  0.75           H  
ATOM   2008  HA  ILE A 127       3.182  14.888   1.104  1.00  0.75           H  
ATOM   2009  HB  ILE A 127       3.538  17.716   0.044  1.00  0.75           H  
ATOM   2010 1HG1 ILE A 127       3.754  17.743   2.415  1.00  0.75           H  
ATOM   2011 2HG1 ILE A 127       2.166  18.375   1.971  1.00  0.75           H  
ATOM   2012 1HG2 ILE A 127       1.148  17.665  -0.041  1.00  0.75           H  
ATOM   2013 2HG2 ILE A 127       1.824  16.395  -1.053  1.00  0.75           H  
ATOM   2014 3HG2 ILE A 127       1.106  15.999   0.512  1.00  0.75           H  
ATOM   2015 1HD1 ILE A 127       2.036  17.026   3.892  1.00  0.75           H  
ATOM   2016 2HD1 ILE A 127       1.149  16.331   2.517  1.00  0.75           H  
ATOM   2017 3HD1 ILE A 127       2.737  15.683   2.981  1.00  0.75           H  
ATOM   2018  N   GLN A 128       5.142  15.866  -1.343  1.00  0.73           N  
ATOM   2019  CA  GLN A 128       5.600  15.560  -2.692  1.00  0.73           C  
ATOM   2020  C   GLN A 128       6.030  14.093  -2.699  1.00  0.73           C  
ATOM   2021  O   GLN A 128       5.720  13.339  -3.623  1.00  0.73           O  
ATOM   2022  CB  GLN A 128       6.804  16.438  -3.020  1.00  0.73           C  
ATOM   2023  CG  GLN A 128       6.496  17.906  -3.143  1.00  0.73           C  
ATOM   2024  CD  GLN A 128       7.768  18.741  -3.178  1.00  0.73           C  
ATOM   2025  OE1 GLN A 128       8.844  18.252  -3.551  1.00  0.73           O  
ATOM   2026  NE2 GLN A 128       7.660  20.004  -2.786  1.00  0.73           N  
ATOM   2027  H   GLN A 128       5.604  16.600  -0.804  1.00  0.73           H  
ATOM   2028  HA  GLN A 128       4.791  15.713  -3.406  1.00  0.73           H  
ATOM   2029 1HB  GLN A 128       7.558  16.314  -2.259  1.00  0.73           H  
ATOM   2030 2HB  GLN A 128       7.240  16.111  -3.962  1.00  0.73           H  
ATOM   2031 1HG  GLN A 128       5.939  18.083  -4.061  1.00  0.73           H  
ATOM   2032 2HG  GLN A 128       5.904  18.213  -2.284  1.00  0.73           H  
ATOM   2033 1HE2 GLN A 128       8.455  20.602  -2.783  1.00  0.73           H  
ATOM   2034 2HE2 GLN A 128       6.750  20.359  -2.489  1.00  0.73           H  
ATOM   2035  N   GLY A 129       6.684  13.688  -1.604  1.00  0.71           N  
ATOM   2036  CA  GLY A 129       7.123  12.327  -1.367  1.00  0.71           C  
ATOM   2037  C   GLY A 129       5.924  11.397  -1.373  1.00  0.71           C  
ATOM   2038  O   GLY A 129       5.911  10.406  -2.105  1.00  0.71           O  
ATOM   2039  H   GLY A 129       6.920  14.379  -0.899  1.00  0.71           H  
ATOM   2040 1HA  GLY A 129       7.836  12.029  -2.135  1.00  0.71           H  
ATOM   2041 2HA  GLY A 129       7.629  12.275  -0.404  1.00  0.71           H  
ATOM   2042  N   ALA A 130       4.906  11.720  -0.565  1.00  0.71           N  
ATOM   2043  CA  ALA A 130       3.700  10.906  -0.498  1.00  0.71           C  
ATOM   2044  C   ALA A 130       3.037  10.780  -1.872  1.00  0.71           C  
ATOM   2045  O   ALA A 130       2.582   9.694  -2.249  1.00  0.71           O  
ATOM   2046  CB  ALA A 130       2.736  11.521   0.492  1.00  0.71           C  
ATOM   2047  H   ALA A 130       4.978  12.535   0.045  1.00  0.71           H  
ATOM   2048  HA  ALA A 130       3.979   9.908  -0.159  1.00  0.71           H  
ATOM   2049 1HB  ALA A 130       1.852  10.900   0.566  1.00  0.71           H  
ATOM   2050 2HB  ALA A 130       3.215  11.586   1.465  1.00  0.71           H  
ATOM   2051 3HB  ALA A 130       2.453  12.517   0.159  1.00  0.71           H  
ATOM   2052  N   PHE A 131       3.039  11.860  -2.662  1.00  0.71           N  
ATOM   2053  CA  PHE A 131       2.477  11.757  -4.000  1.00  0.71           C  
ATOM   2054  C   PHE A 131       3.297  10.849  -4.876  1.00  0.71           C  
ATOM   2055  O   PHE A 131       2.742  10.031  -5.605  1.00  0.71           O  
ATOM   2056  CB  PHE A 131       2.411  13.096  -4.710  1.00  0.71           C  
ATOM   2057  CG  PHE A 131       1.247  13.924  -4.450  1.00  0.71           C  
ATOM   2058  CD1 PHE A 131       1.296  15.028  -3.657  1.00  0.71           C  
ATOM   2059  CD2 PHE A 131       0.076  13.598  -5.058  1.00  0.71           C  
ATOM   2060  CE1 PHE A 131       0.179  15.789  -3.482  1.00  0.71           C  
ATOM   2061  CE2 PHE A 131      -1.044  14.351  -4.903  1.00  0.71           C  
ATOM   2062  CZ  PHE A 131      -1.005  15.440  -4.120  1.00  0.71           C  
ATOM   2063  H   PHE A 131       3.407  12.747  -2.317  1.00  0.71           H  
ATOM   2064  HA  PHE A 131       1.473  11.343  -3.928  1.00  0.71           H  
ATOM   2065 1HB  PHE A 131       3.295  13.674  -4.445  1.00  0.71           H  
ATOM   2066 2HB  PHE A 131       2.458  12.920  -5.777  1.00  0.71           H  
ATOM   2067  HD1 PHE A 131       2.231  15.298  -3.176  1.00  0.71           H  
ATOM   2068  HD2 PHE A 131       0.051  12.719  -5.673  1.00  0.71           H  
ATOM   2069  HE1 PHE A 131       0.230  16.665  -2.850  1.00  0.71           H  
ATOM   2070  HE2 PHE A 131      -1.972  14.068  -5.404  1.00  0.71           H  
ATOM   2071  HZ  PHE A 131      -1.906  16.026  -4.001  1.00  0.71           H  
ATOM   2072  N   ALA A 132       4.621  10.955  -4.792  1.00  0.73           N  
ATOM   2073  CA  ALA A 132       5.467  10.108  -5.609  1.00  0.73           C  
ATOM   2074  C   ALA A 132       5.225   8.656  -5.264  1.00  0.73           C  
ATOM   2075  O   ALA A 132       5.168   7.798  -6.151  1.00  0.73           O  
ATOM   2076  CB  ALA A 132       6.925  10.470  -5.403  1.00  0.73           C  
ATOM   2077  H   ALA A 132       5.043  11.651  -4.177  1.00  0.73           H  
ATOM   2078  HA  ALA A 132       5.201  10.255  -6.653  1.00  0.73           H  
ATOM   2079 1HB  ALA A 132       7.550   9.839  -6.030  1.00  0.73           H  
ATOM   2080 2HB  ALA A 132       7.079  11.515  -5.666  1.00  0.73           H  
ATOM   2081 3HB  ALA A 132       7.188  10.319  -4.358  1.00  0.73           H  
ATOM   2082  N   ALA A 133       5.053   8.376  -3.970  1.00  0.74           N  
ATOM   2083  CA  ALA A 133       4.800   7.019  -3.538  1.00  0.74           C  
ATOM   2084  C   ALA A 133       3.477   6.528  -4.098  1.00  0.74           C  
ATOM   2085  O   ALA A 133       3.399   5.423  -4.645  1.00  0.74           O  
ATOM   2086  CB  ALA A 133       4.784   6.954  -2.018  1.00  0.74           C  
ATOM   2087  H   ALA A 133       5.129   9.124  -3.280  1.00  0.74           H  
ATOM   2088  HA  ALA A 133       5.596   6.384  -3.921  1.00  0.74           H  
ATOM   2089 1HB  ALA A 133       4.623   5.936  -1.690  1.00  0.74           H  
ATOM   2090 2HB  ALA A 133       5.739   7.306  -1.630  1.00  0.74           H  
ATOM   2091 3HB  ALA A 133       3.988   7.588  -1.630  1.00  0.74           H  
ATOM   2092  N   ALA A 134       2.441   7.369  -4.011  1.00  0.76           N  
ATOM   2093  CA  ALA A 134       1.132   6.983  -4.506  1.00  0.76           C  
ATOM   2094  C   ALA A 134       1.178   6.730  -5.995  1.00  0.76           C  
ATOM   2095  O   ALA A 134       0.645   5.733  -6.479  1.00  0.76           O  
ATOM   2096  CB  ALA A 134       0.119   8.070  -4.192  1.00  0.76           C  
ATOM   2097  H   ALA A 134       2.556   8.276  -3.558  1.00  0.76           H  
ATOM   2098  HA  ALA A 134       0.838   6.062  -4.014  1.00  0.76           H  
ATOM   2099 1HB  ALA A 134      -0.858   7.776  -4.540  1.00  0.76           H  
ATOM   2100 2HB  ALA A 134       0.091   8.228  -3.114  1.00  0.76           H  
ATOM   2101 3HB  ALA A 134       0.418   8.996  -4.687  1.00  0.76           H  
ATOM   2102  N   TYR A 135       1.872   7.592  -6.724  1.00  0.77           N  
ATOM   2103  CA  TYR A 135       1.938   7.450  -8.160  1.00  0.77           C  
ATOM   2104  C   TYR A 135       2.681   6.187  -8.521  1.00  0.77           C  
ATOM   2105  O   TYR A 135       2.273   5.463  -9.428  1.00  0.77           O  
ATOM   2106  CB  TYR A 135       2.538   8.704  -8.779  1.00  0.77           C  
ATOM   2107  CG  TYR A 135       1.583   9.881  -8.585  1.00  0.77           C  
ATOM   2108  CD1 TYR A 135       2.012  11.200  -8.618  1.00  0.77           C  
ATOM   2109  CD2 TYR A 135       0.256   9.601  -8.329  1.00  0.77           C  
ATOM   2110  CE1 TYR A 135       1.092  12.220  -8.403  1.00  0.77           C  
ATOM   2111  CE2 TYR A 135      -0.649  10.598  -8.119  1.00  0.77           C  
ATOM   2112  CZ  TYR A 135      -0.244  11.902  -8.155  1.00  0.77           C  
ATOM   2113  OH  TYR A 135      -1.168  12.904  -7.938  1.00  0.77           O  
ATOM   2114  H   TYR A 135       2.322   8.388  -6.276  1.00  0.77           H  
ATOM   2115  HA  TYR A 135       0.925   7.344  -8.540  1.00  0.77           H  
ATOM   2116 1HB  TYR A 135       3.490   8.940  -8.296  1.00  0.77           H  
ATOM   2117 2HB  TYR A 135       2.714   8.559  -9.844  1.00  0.77           H  
ATOM   2118  HD1 TYR A 135       3.057  11.434  -8.812  1.00  0.77           H  
ATOM   2119  HD2 TYR A 135      -0.064   8.574  -8.292  1.00  0.77           H  
ATOM   2120  HE1 TYR A 135       1.407  13.260  -8.427  1.00  0.77           H  
ATOM   2121  HE2 TYR A 135      -1.689  10.352  -7.921  1.00  0.77           H  
ATOM   2122  HH  TYR A 135      -0.725  13.759  -7.936  1.00  0.77           H  
ATOM   2123  N   ASP A 136       3.752   5.876  -7.790  1.00  0.79           N  
ATOM   2124  CA  ASP A 136       4.492   4.666  -8.087  1.00  0.79           C  
ATOM   2125  C   ASP A 136       3.588   3.459  -7.856  1.00  0.79           C  
ATOM   2126  O   ASP A 136       3.585   2.511  -8.645  1.00  0.79           O  
ATOM   2127  CB  ASP A 136       5.744   4.582  -7.207  1.00  0.79           C  
ATOM   2128  CG  ASP A 136       6.695   3.452  -7.595  1.00  0.79           C  
ATOM   2129  OD1 ASP A 136       7.226   3.499  -8.681  1.00  0.79           O  
ATOM   2130  OD2 ASP A 136       6.895   2.550  -6.803  1.00  0.79           O  
ATOM   2131  H   ASP A 136       4.079   6.498  -7.049  1.00  0.79           H  
ATOM   2132  HA  ASP A 136       4.793   4.684  -9.133  1.00  0.79           H  
ATOM   2133 1HB  ASP A 136       6.280   5.532  -7.255  1.00  0.79           H  
ATOM   2134 2HB  ASP A 136       5.437   4.444  -6.167  1.00  0.79           H  
ATOM   2135  N   ALA A 137       2.767   3.503  -6.800  1.00  0.80           N  
ATOM   2136  CA  ALA A 137       1.857   2.398  -6.545  1.00  0.80           C  
ATOM   2137  C   ALA A 137       0.874   2.227  -7.690  1.00  0.80           C  
ATOM   2138  O   ALA A 137       0.617   1.112  -8.150  1.00  0.80           O  
ATOM   2139  CB  ALA A 137       1.083   2.637  -5.258  1.00  0.80           C  
ATOM   2140  H   ALA A 137       2.803   4.295  -6.156  1.00  0.80           H  
ATOM   2141  HA  ALA A 137       2.448   1.489  -6.461  1.00  0.80           H  
ATOM   2142 1HB  ALA A 137       0.415   1.803  -5.067  1.00  0.80           H  
ATOM   2143 2HB  ALA A 137       1.784   2.741  -4.439  1.00  0.80           H  
ATOM   2144 3HB  ALA A 137       0.497   3.545  -5.347  1.00  0.80           H  
ATOM   2145  N   PHE A 138       0.362   3.343  -8.202  1.00  0.81           N  
ATOM   2146  CA  PHE A 138      -0.634   3.296  -9.259  1.00  0.81           C  
ATOM   2147  C   PHE A 138      -0.016   2.721 -10.526  1.00  0.81           C  
ATOM   2148  O   PHE A 138      -0.628   1.891 -11.210  1.00  0.81           O  
ATOM   2149  CB  PHE A 138      -1.171   4.698  -9.505  1.00  0.81           C  
ATOM   2150  CG  PHE A 138      -1.811   5.254  -8.279  1.00  0.81           C  
ATOM   2151  CD1 PHE A 138      -2.167   4.423  -7.217  1.00  0.81           C  
ATOM   2152  CD2 PHE A 138      -2.010   6.604  -8.158  1.00  0.81           C  
ATOM   2153  CE1 PHE A 138      -2.701   4.957  -6.061  1.00  0.81           C  
ATOM   2154  CE2 PHE A 138      -2.530   7.136  -7.020  1.00  0.81           C  
ATOM   2155  CZ  PHE A 138      -2.878   6.317  -5.962  1.00  0.81           C  
ATOM   2156  H   PHE A 138       0.625   4.242  -7.794  1.00  0.81           H  
ATOM   2157  HA  PHE A 138      -1.452   2.651  -8.946  1.00  0.81           H  
ATOM   2158 1HB  PHE A 138      -0.355   5.359  -9.801  1.00  0.81           H  
ATOM   2159 2HB  PHE A 138      -1.904   4.683 -10.308  1.00  0.81           H  
ATOM   2160  HD1 PHE A 138      -2.008   3.351  -7.300  1.00  0.81           H  
ATOM   2161  HD2 PHE A 138      -1.729   7.252  -8.983  1.00  0.81           H  
ATOM   2162  HE1 PHE A 138      -2.971   4.311  -5.232  1.00  0.81           H  
ATOM   2163  HE2 PHE A 138      -2.655   8.202  -6.957  1.00  0.81           H  
ATOM   2164  HZ  PHE A 138      -3.281   6.743  -5.055  1.00  0.81           H  
ATOM   2165  N   ILE A 139       1.224   3.127 -10.811  1.00  0.82           N  
ATOM   2166  CA  ILE A 139       1.946   2.661 -11.984  1.00  0.82           C  
ATOM   2167  C   ILE A 139       2.238   1.173 -11.888  1.00  0.82           C  
ATOM   2168  O   ILE A 139       2.032   0.442 -12.857  1.00  0.82           O  
ATOM   2169  CB  ILE A 139       3.247   3.449 -12.167  1.00  0.82           C  
ATOM   2170  CG1 ILE A 139       2.897   4.891 -12.526  1.00  0.82           C  
ATOM   2171  CG2 ILE A 139       4.081   2.817 -13.269  1.00  0.82           C  
ATOM   2172  CD1 ILE A 139       4.040   5.833 -12.427  1.00  0.82           C  
ATOM   2173  H   ILE A 139       1.669   3.814 -10.201  1.00  0.82           H  
ATOM   2174  HA  ILE A 139       1.326   2.834 -12.859  1.00  0.82           H  
ATOM   2175  HB  ILE A 139       3.806   3.459 -11.230  1.00  0.82           H  
ATOM   2176 1HG1 ILE A 139       2.537   4.908 -13.538  1.00  0.82           H  
ATOM   2177 2HG1 ILE A 139       2.102   5.237 -11.873  1.00  0.82           H  
ATOM   2178 1HG2 ILE A 139       4.999   3.386 -13.400  1.00  0.82           H  
ATOM   2179 2HG2 ILE A 139       4.324   1.791 -12.997  1.00  0.82           H  
ATOM   2180 3HG2 ILE A 139       3.513   2.823 -14.199  1.00  0.82           H  
ATOM   2181 1HD1 ILE A 139       3.704   6.834 -12.704  1.00  0.82           H  
ATOM   2182 2HD1 ILE A 139       4.410   5.845 -11.401  1.00  0.82           H  
ATOM   2183 3HD1 ILE A 139       4.830   5.506 -13.097  1.00  0.82           H  
ATOM   2184  N   ARG A 140       2.705   0.709 -10.727  1.00  0.82           N  
ATOM   2185  CA  ARG A 140       2.985  -0.711 -10.548  1.00  0.82           C  
ATOM   2186  C   ARG A 140       1.723  -1.561 -10.709  1.00  0.82           C  
ATOM   2187  O   ARG A 140       1.757  -2.619 -11.353  1.00  0.82           O  
ATOM   2188  CB  ARG A 140       3.600  -0.944  -9.175  1.00  0.82           C  
ATOM   2189  CG  ARG A 140       5.041  -0.460  -9.038  1.00  0.82           C  
ATOM   2190  CD  ARG A 140       5.561  -0.650  -7.667  1.00  0.82           C  
ATOM   2191  NE  ARG A 140       6.929  -0.163  -7.540  1.00  0.82           N  
ATOM   2192  CZ  ARG A 140       8.035  -0.884  -7.819  1.00  0.82           C  
ATOM   2193  NH1 ARG A 140       7.926  -2.136  -8.223  1.00  0.82           N  
ATOM   2194  NH2 ARG A 140       9.232  -0.339  -7.687  1.00  0.82           N  
ATOM   2195  H   ARG A 140       2.881   1.356  -9.956  1.00  0.82           H  
ATOM   2196  HA  ARG A 140       3.707  -1.014 -11.305  1.00  0.82           H  
ATOM   2197 1HB  ARG A 140       3.007  -0.418  -8.424  1.00  0.82           H  
ATOM   2198 2HB  ARG A 140       3.572  -2.005  -8.934  1.00  0.82           H  
ATOM   2199 1HG  ARG A 140       5.678  -1.014  -9.724  1.00  0.82           H  
ATOM   2200 2HG  ARG A 140       5.097   0.604  -9.276  1.00  0.82           H  
ATOM   2201 1HD  ARG A 140       4.938  -0.082  -6.972  1.00  0.82           H  
ATOM   2202 2HD  ARG A 140       5.542  -1.704  -7.401  1.00  0.82           H  
ATOM   2203  HE  ARG A 140       7.056   0.821  -7.243  1.00  0.82           H  
ATOM   2204 1HH1 ARG A 140       7.012  -2.555  -8.325  1.00  0.82           H  
ATOM   2205 2HH1 ARG A 140       8.755  -2.675  -8.431  1.00  0.82           H  
ATOM   2206 1HH2 ARG A 140       9.326   0.625  -7.375  1.00  0.82           H  
ATOM   2207 2HH2 ARG A 140      10.055  -0.877  -7.895  1.00  0.82           H  
ATOM   2208  N   ARG A 141       0.596  -1.071 -10.180  1.00  0.82           N  
ATOM   2209  CA  ARG A 141      -0.671  -1.781 -10.295  1.00  0.82           C  
ATOM   2210  C   ARG A 141      -1.128  -1.782 -11.750  1.00  0.82           C  
ATOM   2211  O   ARG A 141      -1.565  -2.814 -12.273  1.00  0.82           O  
ATOM   2212  CB  ARG A 141      -1.702  -1.098  -9.422  1.00  0.82           C  
ATOM   2213  CG  ARG A 141      -1.456  -1.233  -7.915  1.00  0.82           C  
ATOM   2214  CD  ARG A 141      -2.350  -0.334  -7.163  1.00  0.82           C  
ATOM   2215  NE  ARG A 141      -2.083  -0.327  -5.734  1.00  0.82           N  
ATOM   2216  CZ  ARG A 141      -2.664   0.537  -4.885  1.00  0.82           C  
ATOM   2217  NH1 ARG A 141      -3.508   1.412  -5.372  1.00  0.82           N  
ATOM   2218  NH2 ARG A 141      -2.401   0.494  -3.592  1.00  0.82           N  
ATOM   2219  H   ARG A 141       0.624  -0.199  -9.648  1.00  0.82           H  
ATOM   2220  HA  ARG A 141      -0.533  -2.809  -9.961  1.00  0.82           H  
ATOM   2221 1HB  ARG A 141      -1.722  -0.033  -9.654  1.00  0.82           H  
ATOM   2222 2HB  ARG A 141      -2.690  -1.500  -9.638  1.00  0.82           H  
ATOM   2223 1HG  ARG A 141      -1.674  -2.254  -7.608  1.00  0.82           H  
ATOM   2224 2HG  ARG A 141      -0.426  -1.006  -7.675  1.00  0.82           H  
ATOM   2225 1HD  ARG A 141      -2.223   0.682  -7.535  1.00  0.82           H  
ATOM   2226 2HD  ARG A 141      -3.381  -0.647  -7.314  1.00  0.82           H  
ATOM   2227  HE  ARG A 141      -1.433  -1.010  -5.359  1.00  0.82           H  
ATOM   2228 1HH1 ARG A 141      -3.694   1.422  -6.364  1.00  0.82           H  
ATOM   2229 2HH1 ARG A 141      -4.032   2.058  -4.779  1.00  0.82           H  
ATOM   2230 1HH2 ARG A 141      -1.756  -0.196  -3.234  1.00  0.82           H  
ATOM   2231 2HH2 ARG A 141      -2.832   1.153  -2.957  1.00  0.82           H  
ATOM   2232  N   SER A 142      -0.954  -0.639 -12.431  1.00  0.82           N  
ATOM   2233  CA  SER A 142      -1.331  -0.513 -13.829  1.00  0.82           C  
ATOM   2234  C   SER A 142      -0.484  -1.485 -14.632  1.00  0.82           C  
ATOM   2235  O   SER A 142      -0.982  -2.154 -15.533  1.00  0.82           O  
ATOM   2236  CB  SER A 142      -1.102   0.906 -14.317  1.00  0.82           C  
ATOM   2237  OG  SER A 142      -1.926   1.813 -13.643  1.00  0.82           O  
ATOM   2238  H   SER A 142      -0.592   0.186 -11.956  1.00  0.82           H  
ATOM   2239  HA  SER A 142      -2.383  -0.774 -13.943  1.00  0.82           H  
ATOM   2240 1HB  SER A 142      -0.061   1.179 -14.175  1.00  0.82           H  
ATOM   2241 2HB  SER A 142      -1.308   0.952 -15.377  1.00  0.82           H  
ATOM   2242  HG  SER A 142      -1.654   1.761 -12.695  1.00  0.82           H  
ATOM   2243  N   GLY A 143       0.799  -1.580 -14.275  1.00  0.82           N  
ATOM   2244  CA  GLY A 143       1.759  -2.460 -14.916  1.00  0.82           C  
ATOM   2245  C   GLY A 143       1.251  -3.886 -14.881  1.00  0.82           C  
ATOM   2246  O   GLY A 143       1.196  -4.558 -15.916  1.00  0.82           O  
ATOM   2247  H   GLY A 143       1.141  -0.981 -13.530  1.00  0.82           H  
ATOM   2248 1HA  GLY A 143       1.923  -2.146 -15.943  1.00  0.82           H  
ATOM   2249 2HA  GLY A 143       2.712  -2.391 -14.392  1.00  0.82           H  
ATOM   2250  N   ALA A 144       0.874  -4.353 -13.686  1.00  0.82           N  
ATOM   2251  CA  ALA A 144       0.356  -5.706 -13.541  1.00  0.82           C  
ATOM   2252  C   ALA A 144      -0.877  -5.908 -14.416  1.00  0.82           C  
ATOM   2253  O   ALA A 144      -1.019  -6.945 -15.069  1.00  0.82           O  
ATOM   2254  CB  ALA A 144       0.004  -5.973 -12.091  1.00  0.82           C  
ATOM   2255  H   ALA A 144       0.969  -3.749 -12.865  1.00  0.82           H  
ATOM   2256  HA  ALA A 144       1.126  -6.404 -13.865  1.00  0.82           H  
ATOM   2257 1HB  ALA A 144      -0.367  -6.990 -11.986  1.00  0.82           H  
ATOM   2258 2HB  ALA A 144       0.891  -5.839 -11.473  1.00  0.82           H  
ATOM   2259 3HB  ALA A 144      -0.766  -5.269 -11.774  1.00  0.82           H  
ATOM   2260  N   ILE A 145      -1.740  -4.901 -14.489  1.00  0.83           N  
ATOM   2261  CA  ILE A 145      -2.923  -5.013 -15.323  1.00  0.83           C  
ATOM   2262  C   ILE A 145      -2.549  -5.112 -16.793  1.00  0.83           C  
ATOM   2263  O   ILE A 145      -3.104  -5.940 -17.513  1.00  0.83           O  
ATOM   2264  CB  ILE A 145      -3.889  -3.863 -15.088  1.00  0.83           C  
ATOM   2265  CG1 ILE A 145      -4.481  -3.972 -13.680  1.00  0.83           C  
ATOM   2266  CG2 ILE A 145      -4.976  -3.874 -16.153  1.00  0.83           C  
ATOM   2267  CD1 ILE A 145      -5.209  -2.750 -13.253  1.00  0.83           C  
ATOM   2268  H   ILE A 145      -1.589  -4.060 -13.927  1.00  0.83           H  
ATOM   2269  HA  ILE A 145      -3.442  -5.926 -15.049  1.00  0.83           H  
ATOM   2270  HB  ILE A 145      -3.349  -2.922 -15.143  1.00  0.83           H  
ATOM   2271 1HG1 ILE A 145      -5.171  -4.814 -13.647  1.00  0.83           H  
ATOM   2272 2HG1 ILE A 145      -3.672  -4.157 -12.971  1.00  0.83           H  
ATOM   2273 1HG2 ILE A 145      -5.636  -3.043 -15.976  1.00  0.83           H  
ATOM   2274 2HG2 ILE A 145      -4.520  -3.777 -17.136  1.00  0.83           H  
ATOM   2275 3HG2 ILE A 145      -5.535  -4.806 -16.105  1.00  0.83           H  
ATOM   2276 1HD1 ILE A 145      -5.598  -2.878 -12.250  1.00  0.83           H  
ATOM   2277 2HD1 ILE A 145      -4.511  -1.921 -13.266  1.00  0.83           H  
ATOM   2278 3HD1 ILE A 145      -6.026  -2.557 -13.937  1.00  0.83           H  
ATOM   2279  N   PHE A 146      -1.611  -4.284 -17.246  1.00  0.85           N  
ATOM   2280  CA  PHE A 146      -1.201  -4.319 -18.642  1.00  0.85           C  
ATOM   2281  C   PHE A 146      -0.620  -5.693 -18.980  1.00  0.85           C  
ATOM   2282  O   PHE A 146      -0.868  -6.248 -20.064  1.00  0.85           O  
ATOM   2283  CB  PHE A 146      -0.157  -3.237 -18.918  1.00  0.85           C  
ATOM   2284  CG  PHE A 146      -0.678  -1.842 -19.034  1.00  0.85           C  
ATOM   2285  CD1 PHE A 146      -0.322  -0.866 -18.149  1.00  0.85           C  
ATOM   2286  CD2 PHE A 146      -1.491  -1.520 -20.045  1.00  0.85           C  
ATOM   2287  CE1 PHE A 146      -0.774   0.418 -18.286  1.00  0.85           C  
ATOM   2288  CE2 PHE A 146      -1.960  -0.234 -20.214  1.00  0.85           C  
ATOM   2289  CZ  PHE A 146      -1.595   0.745 -19.322  1.00  0.85           C  
ATOM   2290  H   PHE A 146      -1.189  -3.613 -16.606  1.00  0.85           H  
ATOM   2291  HA  PHE A 146      -2.071  -4.142 -19.266  1.00  0.85           H  
ATOM   2292 1HB  PHE A 146       0.580  -3.252 -18.117  1.00  0.85           H  
ATOM   2293 2HB  PHE A 146       0.370  -3.478 -19.845  1.00  0.85           H  
ATOM   2294  HD1 PHE A 146       0.342  -1.118 -17.332  1.00  0.85           H  
ATOM   2295  HD2 PHE A 146      -1.759  -2.305 -20.727  1.00  0.85           H  
ATOM   2296  HE1 PHE A 146      -0.468   1.164 -17.576  1.00  0.85           H  
ATOM   2297  HE2 PHE A 146      -2.617   0.003 -21.053  1.00  0.85           H  
ATOM   2298  HZ  PHE A 146      -1.955   1.765 -19.444  1.00  0.85           H  
ATOM   2299  N   ALA A 147       0.147  -6.256 -18.038  1.00  0.90           N  
ATOM   2300  CA  ALA A 147       0.730  -7.574 -18.227  1.00  0.90           C  
ATOM   2301  C   ALA A 147      -0.366  -8.620 -18.394  1.00  0.90           C  
ATOM   2302  O   ALA A 147      -0.269  -9.503 -19.249  1.00  0.90           O  
ATOM   2303  CB  ALA A 147       1.616  -7.925 -17.048  1.00  0.90           C  
ATOM   2304  H   ALA A 147       0.342  -5.745 -17.175  1.00  0.90           H  
ATOM   2305  HA  ALA A 147       1.328  -7.554 -19.137  1.00  0.90           H  
ATOM   2306 1HB  ALA A 147       2.063  -8.903 -17.208  1.00  0.90           H  
ATOM   2307 2HB  ALA A 147       2.400  -7.174 -16.949  1.00  0.90           H  
ATOM   2308 3HB  ALA A 147       1.021  -7.944 -16.142  1.00  0.90           H  
ATOM   2309  N   ARG A 148      -1.441  -8.481 -17.609  1.00  1.00           N  
ATOM   2310  CA  ARG A 148      -2.590  -9.378 -17.673  1.00  1.00           C  
ATOM   2311  C   ARG A 148      -3.344  -9.205 -18.995  1.00  1.00           C  
ATOM   2312  O   ARG A 148      -3.850 -10.179 -19.558  1.00  1.00           O  
ATOM   2313  CB  ARG A 148      -3.504  -9.130 -16.484  1.00  1.00           C  
ATOM   2314  CG  ARG A 148      -2.915  -9.581 -15.140  1.00  1.00           C  
ATOM   2315  CD  ARG A 148      -3.739  -9.142 -13.971  1.00  1.00           C  
ATOM   2316  NE  ARG A 148      -3.119  -9.520 -12.710  1.00  1.00           N  
ATOM   2317  CZ  ARG A 148      -3.476  -9.051 -11.494  1.00  1.00           C  
ATOM   2318  NH1 ARG A 148      -4.457  -8.183 -11.363  1.00  1.00           N  
ATOM   2319  NH2 ARG A 148      -2.828  -9.467 -10.420  1.00  1.00           N  
ATOM   2320  H   ARG A 148      -1.442  -7.741 -16.906  1.00  1.00           H  
ATOM   2321  HA  ARG A 148      -2.227 -10.403 -17.615  1.00  1.00           H  
ATOM   2322 1HB  ARG A 148      -3.729  -8.075 -16.407  1.00  1.00           H  
ATOM   2323 2HB  ARG A 148      -4.445  -9.654 -16.633  1.00  1.00           H  
ATOM   2324 1HG  ARG A 148      -2.874 -10.669 -15.126  1.00  1.00           H  
ATOM   2325 2HG  ARG A 148      -1.911  -9.193 -15.028  1.00  1.00           H  
ATOM   2326 1HD  ARG A 148      -3.839  -8.059 -13.987  1.00  1.00           H  
ATOM   2327 2HD  ARG A 148      -4.724  -9.601 -14.021  1.00  1.00           H  
ATOM   2328  HE  ARG A 148      -2.357 -10.185 -12.748  1.00  1.00           H  
ATOM   2329 1HH1 ARG A 148      -4.969  -7.854 -12.171  1.00  1.00           H  
ATOM   2330 2HH1 ARG A 148      -4.706  -7.847 -10.440  1.00  1.00           H  
ATOM   2331 1HH2 ARG A 148      -2.073 -10.132 -10.511  1.00  1.00           H  
ATOM   2332 2HH2 ARG A 148      -3.089  -9.119  -9.509  1.00  1.00           H  
ATOM   2333  N   LEU A 149      -3.394  -7.964 -19.509  1.00  1.15           N  
ATOM   2334  CA  LEU A 149      -4.037  -7.692 -20.796  1.00  1.15           C  
ATOM   2335  C   LEU A 149      -3.223  -8.359 -21.909  1.00  1.15           C  
ATOM   2336  O   LEU A 149      -3.775  -8.801 -22.921  1.00  1.15           O  
ATOM   2337  CB  LEU A 149      -4.131  -6.187 -21.090  1.00  1.15           C  
ATOM   2338  CG  LEU A 149      -5.050  -5.345 -20.183  1.00  1.15           C  
ATOM   2339  CD1 LEU A 149      -4.921  -3.889 -20.581  1.00  1.15           C  
ATOM   2340  CD2 LEU A 149      -6.480  -5.823 -20.274  1.00  1.15           C  
ATOM   2341  H   LEU A 149      -2.998  -7.194 -18.973  1.00  1.15           H  
ATOM   2342  HA  LEU A 149      -5.038  -8.120 -20.789  1.00  1.15           H  
ATOM   2343 1HB  LEU A 149      -3.136  -5.763 -21.022  1.00  1.15           H  
ATOM   2344 2HB  LEU A 149      -4.470  -6.064 -22.109  1.00  1.15           H  
ATOM   2345  HG  LEU A 149      -4.726  -5.437 -19.165  1.00  1.15           H  
ATOM   2346 1HD1 LEU A 149      -5.551  -3.302 -19.929  1.00  1.15           H  
ATOM   2347 2HD1 LEU A 149      -3.897  -3.558 -20.488  1.00  1.15           H  
ATOM   2348 3HD1 LEU A 149      -5.236  -3.761 -21.606  1.00  1.15           H  
ATOM   2349 1HD2 LEU A 149      -7.103  -5.214 -19.615  1.00  1.15           H  
ATOM   2350 2HD2 LEU A 149      -6.847  -5.738 -21.279  1.00  1.15           H  
ATOM   2351 3HD2 LEU A 149      -6.530  -6.865 -19.961  1.00  1.15           H  
ATOM   2352  N   GLY A 150      -1.900  -8.436 -21.698  1.00  1.37           N  
ATOM   2353  CA  GLY A 150      -0.982  -9.071 -22.631  1.00  1.37           C  
ATOM   2354  C   GLY A 150      -0.281  -8.128 -23.606  1.00  1.37           C  
ATOM   2355  O   GLY A 150       0.266  -8.592 -24.610  1.00  1.37           O  
ATOM   2356  H   GLY A 150      -1.515  -8.011 -20.856  1.00  1.37           H  
ATOM   2357 1HA  GLY A 150      -0.227  -9.603 -22.051  1.00  1.37           H  
ATOM   2358 2HA  GLY A 150      -1.522  -9.830 -23.194  1.00  1.37           H  
ATOM   2359  N   HIS A 151      -0.317  -6.819 -23.348  1.00  1.63           N  
ATOM   2360  CA  HIS A 151       0.335  -5.880 -24.265  1.00  1.63           C  
ATOM   2361  C   HIS A 151       0.474  -4.491 -23.645  1.00  1.63           C  
ATOM   2362  O   HIS A 151       0.231  -3.491 -24.319  1.00  1.63           O  
ATOM   2363  OXT HIS A 151       1.243  -4.385 -22.693  1.00  1.63           O  
ATOM   2364  CB  HIS A 151      -0.437  -5.800 -25.603  1.00  1.63           C  
ATOM   2365  CG  HIS A 151       0.260  -5.017 -26.699  1.00  1.63           C  
ATOM   2366  ND1 HIS A 151       1.380  -5.498 -27.351  1.00  1.63           N  
ATOM   2367  CD2 HIS A 151      -0.015  -3.815 -27.266  1.00  1.63           C  
ATOM   2368  CE1 HIS A 151       1.767  -4.625 -28.267  1.00  1.63           C  
ATOM   2369  NE2 HIS A 151       0.938  -3.596 -28.239  1.00  1.63           N  
ATOM   2370  H   HIS A 151      -0.747  -6.500 -22.478  1.00  1.63           H  
ATOM   2371  HA  HIS A 151       1.341  -6.236 -24.487  1.00  1.63           H  
ATOM   2372 1HB  HIS A 151      -0.610  -6.797 -25.994  1.00  1.63           H  
ATOM   2373 2HB  HIS A 151      -1.407  -5.369 -25.436  1.00  1.63           H  
ATOM   2374  HD1 HIS A 151       1.833  -6.375 -27.177  1.00  1.63           H  
ATOM   2375  HD2 HIS A 151      -0.795  -3.071 -27.098  1.00  1.63           H  
ATOM   2376  HE1 HIS A 151       2.640  -4.824 -28.890  1.00  1.63           H  
ENDMDL

REMARK ID 640055 DOMAINID 633659 MODEL 5 1a6g-NEM-2
MODEL     5
ATOM      1  N   MET A   1       1.377  -0.836  -0.026  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.576  -0.140  -0.476  1.00  1.14           C  
ATOM      3  C   MET A   1       2.500   1.360  -0.263  1.00  1.14           C  
ATOM      4  O   MET A   1       3.348   1.934   0.423  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.859  -0.415  -1.954  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.351  -1.827  -2.284  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.913  -1.990  -4.020  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.385  -2.128  -4.934  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.644  -1.649   0.508  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.835  -0.213   0.559  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.826  -1.121  -0.821  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.419  -0.508   0.107  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.954  -0.244  -2.531  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.607   0.295  -2.314  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.182  -2.083  -1.627  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.549  -2.543  -2.111  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.608  -2.209  -5.997  1.00  1.14           H  
ATOM     18 2HE  MET A   1       1.844  -3.014  -4.604  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.775  -1.251  -4.755  1.00  1.14           H  
ATOM     20  N   ILE A   2       1.500   2.003  -0.856  1.00  1.01           N  
ATOM     21  CA  ILE A   2       1.382   3.458  -0.779  1.00  1.01           C  
ATOM     22  C   ILE A   2       0.367   3.852   0.283  1.00  1.01           C  
ATOM     23  O   ILE A   2      -0.738   3.306   0.329  1.00  1.01           O  
ATOM     24  CB  ILE A   2       0.961   4.017  -2.144  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       1.894   3.502  -3.168  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       0.955   5.549  -2.143  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       3.269   3.854  -2.883  1.00  1.01           C  
ATOM     28  H   ILE A   2       0.815   1.504  -1.404  1.00  1.01           H  
ATOM     29  HA  ILE A   2       2.348   3.887  -0.503  1.00  1.01           H  
ATOM     30  HB  ILE A   2       0.004   3.634  -2.383  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       1.813   2.420  -3.204  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       1.617   3.898  -4.141  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       0.658   5.920  -3.120  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       0.253   5.914  -1.393  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       1.956   5.912  -1.907  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       3.898   3.439  -3.642  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       3.353   4.939  -2.869  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       3.570   3.457  -1.919  1.00  1.01           H  
ATOM     39  N   SER A   3       0.767   4.753   1.171  1.00  0.90           N  
ATOM     40  CA  SER A   3      -0.093   5.196   2.256  1.00  0.90           C  
ATOM     41  C   SER A   3      -1.143   6.190   1.806  1.00  0.90           C  
ATOM     42  O   SER A   3      -1.022   6.797   0.742  1.00  0.90           O  
ATOM     43  CB  SER A   3       0.756   5.819   3.340  1.00  0.90           C  
ATOM     44  OG  SER A   3       1.395   6.985   2.861  1.00  0.90           O  
ATOM     45  H   SER A   3       1.700   5.171   1.077  1.00  0.90           H  
ATOM     46  HA  SER A   3      -0.602   4.321   2.665  1.00  0.90           H  
ATOM     47 1HB  SER A   3       0.134   6.065   4.197  1.00  0.90           H  
ATOM     48 2HB  SER A   3       1.506   5.103   3.670  1.00  0.90           H  
ATOM     49  HG  SER A   3       2.049   6.656   2.180  1.00  0.90           H  
ATOM     50  N   GLU A   4      -2.141   6.418   2.661  1.00  0.82           N  
ATOM     51  CA  GLU A   4      -3.181   7.395   2.361  1.00  0.82           C  
ATOM     52  C   GLU A   4      -2.571   8.786   2.225  1.00  0.82           C  
ATOM     53  O   GLU A   4      -2.965   9.570   1.359  1.00  0.82           O  
ATOM     54  CB  GLU A   4      -4.233   7.403   3.470  1.00  0.82           C  
ATOM     55  CG  GLU A   4      -5.433   8.286   3.186  1.00  0.82           C  
ATOM     56  CD  GLU A   4      -6.256   7.752   2.065  1.00  0.82           C  
ATOM     57  OE1 GLU A   4      -6.175   6.567   1.801  1.00  0.82           O  
ATOM     58  OE2 GLU A   4      -6.969   8.499   1.422  1.00  0.82           O  
ATOM     59  H   GLU A   4      -2.190   5.888   3.520  1.00  0.82           H  
ATOM     60  HA  GLU A   4      -3.651   7.126   1.415  1.00  0.82           H  
ATOM     61 1HB  GLU A   4      -4.594   6.388   3.637  1.00  0.82           H  
ATOM     62 2HB  GLU A   4      -3.778   7.747   4.398  1.00  0.82           H  
ATOM     63 1HG  GLU A   4      -6.049   8.354   4.082  1.00  0.82           H  
ATOM     64 2HG  GLU A   4      -5.085   9.289   2.936  1.00  0.82           H  
ATOM     65  N   GLY A   5      -1.584   9.071   3.076  1.00  0.77           N  
ATOM     66  CA  GLY A   5      -0.881  10.342   3.064  1.00  0.77           C  
ATOM     67  C   GLY A   5      -0.228  10.541   1.708  1.00  0.77           C  
ATOM     68  O   GLY A   5      -0.411  11.578   1.061  1.00  0.77           O  
ATOM     69  H   GLY A   5      -1.317   8.371   3.751  1.00  0.77           H  
ATOM     70 1HA  GLY A   5      -1.580  11.153   3.265  1.00  0.77           H  
ATOM     71 2HA  GLY A   5      -0.124  10.352   3.848  1.00  0.77           H  
ATOM     72  N   GLU A   6       0.533   9.539   1.267  1.00  0.74           N  
ATOM     73  CA  GLU A   6       1.199   9.648  -0.021  1.00  0.74           C  
ATOM     74  C   GLU A   6       0.192   9.796  -1.158  1.00  0.74           C  
ATOM     75  O   GLU A   6       0.387  10.613  -2.060  1.00  0.74           O  
ATOM     76  CB  GLU A   6       2.081   8.427  -0.226  1.00  0.74           C  
ATOM     77  CG  GLU A   6       3.336   8.400   0.639  1.00  0.74           C  
ATOM     78  CD  GLU A   6       4.007   7.051   0.665  1.00  0.74           C  
ATOM     79  OE1 GLU A   6       3.315   6.080   0.922  1.00  0.74           O  
ATOM     80  OE2 GLU A   6       5.194   6.979   0.453  1.00  0.74           O  
ATOM     81  H   GLU A   6       0.654   8.693   1.830  1.00  0.74           H  
ATOM     82  HA  GLU A   6       1.829  10.533  -0.009  1.00  0.74           H  
ATOM     83 1HB  GLU A   6       1.505   7.535   0.007  1.00  0.74           H  
ATOM     84 2HB  GLU A   6       2.384   8.363  -1.272  1.00  0.74           H  
ATOM     85 1HG  GLU A   6       4.041   9.135   0.252  1.00  0.74           H  
ATOM     86 2HG  GLU A   6       3.071   8.695   1.653  1.00  0.74           H  
ATOM     87  N   TYR A   7      -0.920   9.060  -1.109  1.00  0.73           N  
ATOM     88  CA  TYR A   7      -1.899   9.224  -2.172  1.00  0.73           C  
ATOM     89  C   TYR A   7      -2.466  10.632  -2.205  1.00  0.73           C  
ATOM     90  O   TYR A   7      -2.618  11.210  -3.282  1.00  0.73           O  
ATOM     91  CB  TYR A   7      -3.035   8.211  -2.053  1.00  0.73           C  
ATOM     92  CG  TYR A   7      -2.732   6.878  -2.657  1.00  0.73           C  
ATOM     93  CD1 TYR A   7      -2.766   5.726  -1.892  1.00  0.73           C  
ATOM     94  CD2 TYR A   7      -2.435   6.816  -4.018  1.00  0.73           C  
ATOM     95  CE1 TYR A   7      -2.503   4.514  -2.485  1.00  0.73           C  
ATOM     96  CE2 TYR A   7      -2.167   5.609  -4.610  1.00  0.73           C  
ATOM     97  CZ  TYR A   7      -2.196   4.459  -3.854  1.00  0.73           C  
ATOM     98  OH  TYR A   7      -1.921   3.248  -4.453  1.00  0.73           O  
ATOM     99  H   TYR A   7      -1.064   8.381  -0.361  1.00  0.73           H  
ATOM    100  HA  TYR A   7      -1.397   9.052  -3.122  1.00  0.73           H  
ATOM    101 1HB  TYR A   7      -3.270   8.060  -0.996  1.00  0.73           H  
ATOM    102 2HB  TYR A   7      -3.930   8.610  -2.532  1.00  0.73           H  
ATOM    103  HD1 TYR A   7      -3.001   5.778  -0.827  1.00  0.73           H  
ATOM    104  HD2 TYR A   7      -2.417   7.730  -4.614  1.00  0.73           H  
ATOM    105  HE1 TYR A   7      -2.527   3.603  -1.886  1.00  0.73           H  
ATOM    106  HE2 TYR A   7      -1.934   5.563  -5.676  1.00  0.73           H  
ATOM    107  HH  TYR A   7      -2.042   3.333  -5.409  1.00  0.73           H  
ATOM    108  N   ALA A   8      -2.745  11.211  -1.036  1.00  0.73           N  
ATOM    109  CA  ALA A   8      -3.282  12.563  -0.982  1.00  0.73           C  
ATOM    110  C   ALA A   8      -2.300  13.572  -1.577  1.00  0.73           C  
ATOM    111  O   ALA A   8      -2.693  14.493  -2.303  1.00  0.73           O  
ATOM    112  CB  ALA A   8      -3.604  12.927   0.453  1.00  0.73           C  
ATOM    113  H   ALA A   8      -2.612  10.690  -0.166  1.00  0.73           H  
ATOM    114  HA  ALA A   8      -4.195  12.589  -1.573  1.00  0.73           H  
ATOM    115 1HB  ALA A   8      -4.028  13.927   0.491  1.00  0.73           H  
ATOM    116 2HB  ALA A   8      -4.318  12.206   0.856  1.00  0.73           H  
ATOM    117 3HB  ALA A   8      -2.688  12.896   1.043  1.00  0.73           H  
ATOM    118  N   ARG A   9      -1.009  13.380  -1.301  1.00  0.75           N  
ATOM    119  CA  ARG A   9       0.022  14.272  -1.818  1.00  0.75           C  
ATOM    120  C   ARG A   9       0.092  14.211  -3.343  1.00  0.75           C  
ATOM    121  O   ARG A   9       0.174  15.241  -4.034  1.00  0.75           O  
ATOM    122  CB  ARG A   9       1.357  13.872  -1.224  1.00  0.75           C  
ATOM    123  CG  ARG A   9       1.554  14.194   0.253  1.00  0.75           C  
ATOM    124  CD  ARG A   9       2.849  13.640   0.770  1.00  0.75           C  
ATOM    125  NE  ARG A   9       3.077  13.988   2.160  1.00  0.75           N  
ATOM    126  CZ  ARG A   9       4.108  13.541   2.902  1.00  0.75           C  
ATOM    127  NH1 ARG A   9       5.005  12.739   2.372  1.00  0.75           N  
ATOM    128  NH2 ARG A   9       4.219  13.912   4.167  1.00  0.75           N  
ATOM    129  H   ARG A   9      -0.742  12.609  -0.683  1.00  0.75           H  
ATOM    130  HA  ARG A   9      -0.215  15.290  -1.514  1.00  0.75           H  
ATOM    131 1HB  ARG A   9       1.462  12.798  -1.311  1.00  0.75           H  
ATOM    132 2HB  ARG A   9       2.162  14.303  -1.793  1.00  0.75           H  
ATOM    133 1HG  ARG A   9       1.562  15.272   0.393  1.00  0.75           H  
ATOM    134 2HG  ARG A   9       0.740  13.765   0.829  1.00  0.75           H  
ATOM    135 1HD  ARG A   9       2.813  12.558   0.704  1.00  0.75           H  
ATOM    136 2HD  ARG A   9       3.686  13.996   0.184  1.00  0.75           H  
ATOM    137  HE  ARG A   9       2.410  14.604   2.604  1.00  0.75           H  
ATOM    138 1HH1 ARG A   9       4.927  12.462   1.396  1.00  0.75           H  
ATOM    139 2HH1 ARG A   9       5.777  12.405   2.930  1.00  0.75           H  
ATOM    140 1HH2 ARG A   9       3.529  14.529   4.576  1.00  0.75           H  
ATOM    141 2HH2 ARG A   9       4.991  13.579   4.725  1.00  0.75           H  
ATOM    142  N   VAL A  10      -0.016  12.992  -3.867  1.00  0.78           N  
ATOM    143  CA  VAL A  10       0.015  12.754  -5.297  1.00  0.78           C  
ATOM    144  C   VAL A  10      -1.220  13.302  -5.990  1.00  0.78           C  
ATOM    145  O   VAL A  10      -1.106  13.962  -7.023  1.00  0.78           O  
ATOM    146  CB  VAL A  10       0.144  11.254  -5.570  1.00  0.78           C  
ATOM    147  CG1 VAL A  10      -0.012  10.978  -6.986  1.00  0.78           C  
ATOM    148  CG2 VAL A  10       1.515  10.798  -5.144  1.00  0.78           C  
ATOM    149  H   VAL A  10      -0.087  12.189  -3.239  1.00  0.78           H  
ATOM    150  HA  VAL A  10       0.895  13.254  -5.705  1.00  0.78           H  
ATOM    151  HB  VAL A  10      -0.632  10.719  -5.021  1.00  0.78           H  
ATOM    152 1HG1 VAL A  10       0.084   9.907  -7.158  1.00  0.78           H  
ATOM    153 2HG1 VAL A  10      -0.982  11.327  -7.304  1.00  0.78           H  
ATOM    154 3HG1 VAL A  10       0.733  11.487  -7.515  1.00  0.78           H  
ATOM    155 1HG2 VAL A  10       1.629   9.735  -5.327  1.00  0.78           H  
ATOM    156 2HG2 VAL A  10       2.260  11.350  -5.709  1.00  0.78           H  
ATOM    157 3HG2 VAL A  10       1.644  10.997  -4.100  1.00  0.78           H  
ATOM    158  N   LYS A  11      -2.403  13.037  -5.428  1.00  0.82           N  
ATOM    159  CA  LYS A  11      -3.652  13.517  -6.005  1.00  0.82           C  
ATOM    160  C   LYS A  11      -3.717  15.042  -6.021  1.00  0.82           C  
ATOM    161  O   LYS A  11      -4.231  15.631  -6.977  1.00  0.82           O  
ATOM    162  CB  LYS A  11      -4.853  12.946  -5.253  1.00  0.82           C  
ATOM    163  CG  LYS A  11      -5.122  11.457  -5.506  1.00  0.82           C  
ATOM    164  CD  LYS A  11      -6.248  10.961  -4.613  1.00  0.82           C  
ATOM    165  CE  LYS A  11      -7.585  11.590  -5.021  1.00  0.82           C  
ATOM    166  NZ  LYS A  11      -8.721  11.112  -4.181  1.00  0.82           N  
ATOM    167  H   LYS A  11      -2.437  12.479  -4.577  1.00  0.82           H  
ATOM    168  HA  LYS A  11      -3.704  13.172  -7.036  1.00  0.82           H  
ATOM    169 1HB  LYS A  11      -4.689  13.073  -4.180  1.00  0.82           H  
ATOM    170 2HB  LYS A  11      -5.748  13.506  -5.516  1.00  0.82           H  
ATOM    171 1HG  LYS A  11      -5.394  11.300  -6.550  1.00  0.82           H  
ATOM    172 2HG  LYS A  11      -4.218  10.882  -5.295  1.00  0.82           H  
ATOM    173 1HD  LYS A  11      -6.322   9.873  -4.693  1.00  0.82           H  
ATOM    174 2HD  LYS A  11      -6.026  11.220  -3.576  1.00  0.82           H  
ATOM    175 1HE  LYS A  11      -7.509  12.672  -4.928  1.00  0.82           H  
ATOM    176 2HE  LYS A  11      -7.788  11.337  -6.063  1.00  0.82           H  
ATOM    177 1HZ  LYS A  11      -9.576  11.554  -4.489  1.00  0.82           H  
ATOM    178 2HZ  LYS A  11      -8.812  10.110  -4.267  1.00  0.82           H  
ATOM    179 3HZ  LYS A  11      -8.550  11.353  -3.216  1.00  0.82           H  
ATOM    180  N   GLY A  12      -3.184  15.688  -4.977  1.00  0.87           N  
ATOM    181  CA  GLY A  12      -3.181  17.142  -4.905  1.00  0.87           C  
ATOM    182  C   GLY A  12      -2.494  17.712  -6.137  1.00  0.87           C  
ATOM    183  O   GLY A  12      -3.072  18.509  -6.882  1.00  0.87           O  
ATOM    184  H   GLY A  12      -2.799  15.161  -4.191  1.00  0.87           H  
ATOM    185 1HA  GLY A  12      -4.203  17.511  -4.838  1.00  0.87           H  
ATOM    186 2HA  GLY A  12      -2.653  17.457  -4.005  1.00  0.87           H  
ATOM    187  N   VAL A  13      -1.256  17.287  -6.369  1.00  0.92           N  
ATOM    188  CA  VAL A  13      -0.533  17.740  -7.550  1.00  0.92           C  
ATOM    189  C   VAL A  13      -1.181  17.231  -8.834  1.00  0.92           C  
ATOM    190  O   VAL A  13      -1.279  17.967  -9.821  1.00  0.92           O  
ATOM    191  CB  VAL A  13       0.928  17.328  -7.519  1.00  0.92           C  
ATOM    192  CG1 VAL A  13       1.587  17.649  -8.877  1.00  0.92           C  
ATOM    193  CG2 VAL A  13       1.633  18.081  -6.491  1.00  0.92           C  
ATOM    194  H   VAL A  13      -0.817  16.629  -5.717  1.00  0.92           H  
ATOM    195  HA  VAL A  13      -0.562  18.830  -7.563  1.00  0.92           H  
ATOM    196  HB  VAL A  13       0.985  16.281  -7.311  1.00  0.92           H  
ATOM    197 1HG1 VAL A  13       2.637  17.358  -8.853  1.00  0.92           H  
ATOM    198 2HG1 VAL A  13       1.075  17.100  -9.665  1.00  0.92           H  
ATOM    199 3HG1 VAL A  13       1.516  18.722  -9.073  1.00  0.92           H  
ATOM    200 1HG2 VAL A  13       2.670  17.792  -6.501  1.00  0.92           H  
ATOM    201 2HG2 VAL A  13       1.558  19.122  -6.720  1.00  0.92           H  
ATOM    202 3HG2 VAL A  13       1.195  17.883  -5.510  1.00  0.92           H  
ATOM    203  N   GLY A  14      -1.652  15.981  -8.821  1.00  0.96           N  
ATOM    204  CA  GLY A  14      -2.292  15.372  -9.975  1.00  0.96           C  
ATOM    205  C   GLY A  14      -3.443  16.234 -10.497  1.00  0.96           C  
ATOM    206  O   GLY A  14      -3.679  16.276 -11.704  1.00  0.96           O  
ATOM    207  H   GLY A  14      -1.550  15.412  -7.988  1.00  0.96           H  
ATOM    208 1HA  GLY A  14      -1.552  15.212 -10.757  1.00  0.96           H  
ATOM    209 2HA  GLY A  14      -2.671  14.393  -9.685  1.00  0.96           H  
ATOM    210  N   GLY A  15      -4.169  16.922  -9.611  1.00  0.99           N  
ATOM    211  CA  GLY A  15      -5.236  17.814 -10.057  1.00  0.99           C  
ATOM    212  C   GLY A  15      -4.665  18.936 -10.945  1.00  0.99           C  
ATOM    213  O   GLY A  15      -5.303  19.386 -11.904  1.00  0.99           O  
ATOM    214  H   GLY A  15      -3.986  16.801  -8.611  1.00  0.99           H  
ATOM    215 1HA  GLY A  15      -5.983  17.244 -10.609  1.00  0.99           H  
ATOM    216 2HA  GLY A  15      -5.729  18.245  -9.187  1.00  0.99           H  
ATOM    217  N   GLY A  16      -3.453  19.403 -10.606  1.00  1.00           N  
ATOM    218  CA  GLY A  16      -2.768  20.451 -11.358  1.00  1.00           C  
ATOM    219  C   GLY A  16      -2.402  19.911 -12.724  1.00  1.00           C  
ATOM    220  O   GLY A  16      -2.496  20.601 -13.742  1.00  1.00           O  
ATOM    221  H   GLY A  16      -2.955  18.968  -9.836  1.00  1.00           H  
ATOM    222 1HA  GLY A  16      -3.410  21.326 -11.456  1.00  1.00           H  
ATOM    223 2HA  GLY A  16      -1.865  20.749 -10.824  1.00  1.00           H  
ATOM    224  N   VAL A  17      -1.995  18.645 -12.725  1.00  0.99           N  
ATOM    225  CA  VAL A  17      -1.618  17.955 -13.943  1.00  0.99           C  
ATOM    226  C   VAL A  17      -2.793  17.756 -14.870  1.00  0.99           C  
ATOM    227  O   VAL A  17      -2.709  18.083 -16.044  1.00  0.99           O  
ATOM    228  CB  VAL A  17      -1.012  16.587 -13.625  1.00  0.99           C  
ATOM    229  CG1 VAL A  17      -0.825  15.815 -14.916  1.00  0.99           C  
ATOM    230  CG2 VAL A  17       0.302  16.802 -12.878  1.00  0.99           C  
ATOM    231  H   VAL A  17      -1.929  18.170 -11.822  1.00  0.99           H  
ATOM    232  HA  VAL A  17      -0.867  18.556 -14.457  1.00  0.99           H  
ATOM    233  HB  VAL A  17      -1.681  16.016 -13.015  1.00  0.99           H  
ATOM    234 1HG1 VAL A  17      -0.389  14.838 -14.705  1.00  0.99           H  
ATOM    235 2HG1 VAL A  17      -1.785  15.684 -15.411  1.00  0.99           H  
ATOM    236 3HG1 VAL A  17      -0.186  16.371 -15.547  1.00  0.99           H  
ATOM    237 1HG2 VAL A  17       0.756  15.840 -12.641  1.00  0.99           H  
ATOM    238 2HG2 VAL A  17       0.969  17.379 -13.496  1.00  0.99           H  
ATOM    239 3HG2 VAL A  17       0.103  17.348 -11.958  1.00  0.99           H  
ATOM    240  N   LEU A  18      -3.907  17.277 -14.339  1.00  0.97           N  
ATOM    241  CA  LEU A  18      -5.086  17.023 -15.150  1.00  0.97           C  
ATOM    242  C   LEU A  18      -5.546  18.295 -15.864  1.00  0.97           C  
ATOM    243  O   LEU A  18      -5.795  18.295 -17.074  1.00  0.97           O  
ATOM    244  CB  LEU A  18      -6.198  16.439 -14.279  1.00  0.97           C  
ATOM    245  CG  LEU A  18      -7.500  16.121 -14.997  1.00  0.97           C  
ATOM    246  CD1 LEU A  18      -7.234  15.100 -16.106  1.00  0.97           C  
ATOM    247  CD2 LEU A  18      -8.484  15.564 -13.985  1.00  0.97           C  
ATOM    248  H   LEU A  18      -3.916  17.043 -13.348  1.00  0.97           H  
ATOM    249  HA  LEU A  18      -4.825  16.278 -15.896  1.00  0.97           H  
ATOM    250 1HB  LEU A  18      -5.831  15.526 -13.815  1.00  0.97           H  
ATOM    251 2HB  LEU A  18      -6.420  17.156 -13.484  1.00  0.97           H  
ATOM    252  HG  LEU A  18      -7.906  17.028 -15.448  1.00  0.97           H  
ATOM    253 1HD1 LEU A  18      -8.166  14.870 -16.621  1.00  0.97           H  
ATOM    254 2HD1 LEU A  18      -6.524  15.522 -16.815  1.00  0.97           H  
ATOM    255 3HD1 LEU A  18      -6.826  14.189 -15.678  1.00  0.97           H  
ATOM    256 1HD2 LEU A  18      -9.426  15.329 -14.481  1.00  0.97           H  
ATOM    257 2HD2 LEU A  18      -8.069  14.658 -13.540  1.00  0.97           H  
ATOM    258 3HD2 LEU A  18      -8.658  16.306 -13.205  1.00  0.97           H  
ATOM    259  N   LYS A  19      -5.592  19.410 -15.138  1.00  0.94           N  
ATOM    260  CA  LYS A  19      -6.005  20.683 -15.727  1.00  0.94           C  
ATOM    261  C   LYS A  19      -5.078  21.159 -16.860  1.00  0.94           C  
ATOM    262  O   LYS A  19      -5.472  21.987 -17.685  1.00  0.94           O  
ATOM    263  CB  LYS A  19      -6.106  21.747 -14.640  1.00  0.94           C  
ATOM    264  CG  LYS A  19      -7.275  21.530 -13.682  1.00  0.94           C  
ATOM    265  CD  LYS A  19      -7.322  22.590 -12.599  1.00  0.94           C  
ATOM    266  CE  LYS A  19      -8.501  22.364 -11.663  1.00  0.94           C  
ATOM    267  NZ  LYS A  19      -8.555  23.382 -10.580  1.00  0.94           N  
ATOM    268  H   LYS A  19      -5.369  19.376 -14.139  1.00  0.94           H  
ATOM    269  HA  LYS A  19      -6.997  20.545 -16.155  1.00  0.94           H  
ATOM    270 1HB  LYS A  19      -5.183  21.742 -14.049  1.00  0.94           H  
ATOM    271 2HB  LYS A  19      -6.204  22.731 -15.095  1.00  0.94           H  
ATOM    272 1HG  LYS A  19      -8.210  21.551 -14.241  1.00  0.94           H  
ATOM    273 2HG  LYS A  19      -7.175  20.549 -13.216  1.00  0.94           H  
ATOM    274 1HD  LYS A  19      -6.396  22.545 -12.020  1.00  0.94           H  
ATOM    275 2HD  LYS A  19      -7.403  23.577 -13.051  1.00  0.94           H  
ATOM    276 1HE  LYS A  19      -9.424  22.408 -12.237  1.00  0.94           H  
ATOM    277 2HE  LYS A  19      -8.411  21.374 -11.212  1.00  0.94           H  
ATOM    278 1HZ  LYS A  19      -9.347  23.197  -9.982  1.00  0.94           H  
ATOM    279 2HZ  LYS A  19      -7.706  23.337 -10.038  1.00  0.94           H  
ATOM    280 3HZ  LYS A  19      -8.648  24.303 -10.986  1.00  0.94           H  
ATOM    281  N   GLN A  20      -3.836  20.673 -16.873  1.00  0.92           N  
ATOM    282  CA  GLN A  20      -2.840  21.017 -17.872  1.00  0.92           C  
ATOM    283  C   GLN A  20      -2.302  19.742 -18.502  1.00  0.92           C  
ATOM    284  O   GLN A  20      -1.143  19.703 -18.938  1.00  0.92           O  
ATOM    285  CB  GLN A  20      -1.662  21.780 -17.261  1.00  0.92           C  
ATOM    286  CG  GLN A  20      -1.971  23.113 -16.641  1.00  0.92           C  
ATOM    287  CD  GLN A  20      -0.692  23.784 -16.150  1.00  0.92           C  
ATOM    288  OE1 GLN A  20       0.394  23.204 -16.259  1.00  0.92           O  
ATOM    289  NE2 GLN A  20      -0.807  24.999 -15.620  1.00  0.92           N  
ATOM    290  H   GLN A  20      -3.566  19.971 -16.188  1.00  0.92           H  
ATOM    291  HA  GLN A  20      -3.306  21.620 -18.649  1.00  0.92           H  
ATOM    292 1HB  GLN A  20      -1.214  21.157 -16.479  1.00  0.92           H  
ATOM    293 2HB  GLN A  20      -0.903  21.937 -18.021  1.00  0.92           H  
ATOM    294 1HG  GLN A  20      -2.453  23.754 -17.376  1.00  0.92           H  
ATOM    295 2HG  GLN A  20      -2.630  22.953 -15.783  1.00  0.92           H  
ATOM    296 1HE2 GLN A  20       0.008  25.478 -15.283  1.00  0.92           H  
ATOM    297 2HE2 GLN A  20      -1.706  25.433 -15.555  1.00  0.92           H  
ATOM    298  N   ILE A  21      -3.155  18.721 -18.626  1.00  0.89           N  
ATOM    299  CA  ILE A  21      -2.737  17.417 -19.133  1.00  0.89           C  
ATOM    300  C   ILE A  21      -2.120  17.453 -20.535  1.00  0.89           C  
ATOM    301  O   ILE A  21      -1.249  16.642 -20.850  1.00  0.89           O  
ATOM    302  CB  ILE A  21      -3.950  16.457 -19.094  1.00  0.89           C  
ATOM    303  CG1 ILE A  21      -3.507  15.046 -19.251  1.00  0.89           C  
ATOM    304  CG2 ILE A  21      -4.992  16.816 -20.148  1.00  0.89           C  
ATOM    305  CD1 ILE A  21      -4.567  14.038 -18.941  1.00  0.89           C  
ATOM    306  H   ILE A  21      -4.104  18.809 -18.255  1.00  0.89           H  
ATOM    307  HA  ILE A  21      -1.988  17.026 -18.445  1.00  0.89           H  
ATOM    308  HB  ILE A  21      -4.405  16.532 -18.128  1.00  0.89           H  
ATOM    309 1HG1 ILE A  21      -3.163  14.899 -20.263  1.00  0.89           H  
ATOM    310 2HG1 ILE A  21      -2.698  14.876 -18.579  1.00  0.89           H  
ATOM    311 1HG2 ILE A  21      -5.838  16.138 -20.060  1.00  0.89           H  
ATOM    312 2HG2 ILE A  21      -5.328  17.840 -19.978  1.00  0.89           H  
ATOM    313 3HG2 ILE A  21      -4.574  16.730 -21.140  1.00  0.89           H  
ATOM    314 1HD1 ILE A  21      -4.167  13.040 -19.070  1.00  0.89           H  
ATOM    315 2HD1 ILE A  21      -4.893  14.165 -17.916  1.00  0.89           H  
ATOM    316 3HD1 ILE A  21      -5.410  14.180 -19.606  1.00  0.89           H  
ATOM    317  N   ARG A  22      -2.516  18.413 -21.372  1.00  0.88           N  
ATOM    318  CA  ARG A  22      -1.931  18.514 -22.708  1.00  0.88           C  
ATOM    319  C   ARG A  22      -0.477  18.980 -22.660  1.00  0.88           C  
ATOM    320  O   ARG A  22       0.368  18.538 -23.448  1.00  0.88           O  
ATOM    321  CB  ARG A  22      -2.733  19.473 -23.572  1.00  0.88           C  
ATOM    322  CG  ARG A  22      -4.111  18.978 -23.982  1.00  0.88           C  
ATOM    323  CD  ARG A  22      -4.849  20.009 -24.766  1.00  0.88           C  
ATOM    324  NE  ARG A  22      -6.165  19.545 -25.185  1.00  0.88           N  
ATOM    325  CZ  ARG A  22      -7.094  20.316 -25.789  1.00  0.88           C  
ATOM    326  NH1 ARG A  22      -6.841  21.583 -26.037  1.00  0.88           N  
ATOM    327  NH2 ARG A  22      -8.260  19.799 -26.134  1.00  0.88           N  
ATOM    328  H   ARG A  22      -3.230  19.059 -21.071  1.00  0.88           H  
ATOM    329  HA  ARG A  22      -1.950  17.535 -23.171  1.00  0.88           H  
ATOM    330 1HB  ARG A  22      -2.865  20.413 -23.038  1.00  0.88           H  
ATOM    331 2HB  ARG A  22      -2.174  19.690 -24.482  1.00  0.88           H  
ATOM    332 1HG  ARG A  22      -4.000  18.098 -24.610  1.00  0.88           H  
ATOM    333 2HG  ARG A  22      -4.692  18.724 -23.094  1.00  0.88           H  
ATOM    334 1HD  ARG A  22      -4.982  20.901 -24.155  1.00  0.88           H  
ATOM    335 2HD  ARG A  22      -4.279  20.263 -25.658  1.00  0.88           H  
ATOM    336  HE  ARG A  22      -6.398  18.577 -25.014  1.00  0.88           H  
ATOM    337 1HH1 ARG A  22      -5.950  21.981 -25.774  1.00  0.88           H  
ATOM    338 2HH1 ARG A  22      -7.537  22.158 -26.489  1.00  0.88           H  
ATOM    339 1HH2 ARG A  22      -8.457  18.826 -25.945  1.00  0.88           H  
ATOM    340 2HH2 ARG A  22      -8.954  20.375 -26.585  1.00  0.88           H  
ATOM    341  N   LEU A  23      -0.172  19.880 -21.726  1.00  0.86           N  
ATOM    342  CA  LEU A  23       1.176  20.411 -21.609  1.00  0.86           C  
ATOM    343  C   LEU A  23       2.055  19.380 -20.970  1.00  0.86           C  
ATOM    344  O   LEU A  23       3.142  19.068 -21.463  1.00  0.86           O  
ATOM    345  CB  LEU A  23       1.191  21.687 -20.771  1.00  0.86           C  
ATOM    346  CG  LEU A  23       2.563  22.308 -20.508  1.00  0.86           C  
ATOM    347  CD1 LEU A  23       3.217  22.685 -21.815  1.00  0.86           C  
ATOM    348  CD2 LEU A  23       2.382  23.519 -19.606  1.00  0.86           C  
ATOM    349  H   LEU A  23      -0.868  20.160 -21.042  1.00  0.86           H  
ATOM    350  HA  LEU A  23       1.559  20.630 -22.605  1.00  0.86           H  
ATOM    351 1HB  LEU A  23       0.577  22.435 -21.265  1.00  0.86           H  
ATOM    352 2HB  LEU A  23       0.744  21.466 -19.802  1.00  0.86           H  
ATOM    353  HG  LEU A  23       3.201  21.581 -20.013  1.00  0.86           H  
ATOM    354 1HD1 LEU A  23       4.194  23.122 -21.620  1.00  0.86           H  
ATOM    355 2HD1 LEU A  23       3.334  21.793 -22.434  1.00  0.86           H  
ATOM    356 3HD1 LEU A  23       2.594  23.410 -22.337  1.00  0.86           H  
ATOM    357 1HD2 LEU A  23       3.350  23.968 -19.402  1.00  0.86           H  
ATOM    358 2HD2 LEU A  23       1.742  24.249 -20.098  1.00  0.86           H  
ATOM    359 3HD2 LEU A  23       1.918  23.206 -18.665  1.00  0.86           H  
ATOM    360  N   TYR A  24       1.564  18.848 -19.855  1.00  0.85           N  
ATOM    361  CA  TYR A  24       2.313  17.893 -19.077  1.00  0.85           C  
ATOM    362  C   TYR A  24       2.618  16.708 -19.994  1.00  0.85           C  
ATOM    363  O   TYR A  24       3.768  16.307 -20.123  1.00  0.85           O  
ATOM    364  CB  TYR A  24       1.477  17.490 -17.858  1.00  0.85           C  
ATOM    365  CG  TYR A  24       2.158  16.654 -16.765  1.00  0.85           C  
ATOM    366  CD1 TYR A  24       2.798  17.264 -15.721  1.00  0.85           C  
ATOM    367  CD2 TYR A  24       2.109  15.324 -16.780  1.00  0.85           C  
ATOM    368  CE1 TYR A  24       3.369  16.513 -14.729  1.00  0.85           C  
ATOM    369  CE2 TYR A  24       2.658  14.583 -15.800  1.00  0.85           C  
ATOM    370  CZ  TYR A  24       3.287  15.158 -14.781  1.00  0.85           C  
ATOM    371  OH  TYR A  24       3.822  14.384 -13.793  1.00  0.85           O  
ATOM    372  H   TYR A  24       0.639  19.136 -19.532  1.00  0.85           H  
ATOM    373  HA  TYR A  24       3.250  18.340 -18.756  1.00  0.85           H  
ATOM    374 1HB  TYR A  24       1.088  18.397 -17.388  1.00  0.85           H  
ATOM    375 2HB  TYR A  24       0.606  16.930 -18.204  1.00  0.85           H  
ATOM    376  HD1 TYR A  24       2.838  18.324 -15.661  1.00  0.85           H  
ATOM    377  HD2 TYR A  24       1.630  14.854 -17.544  1.00  0.85           H  
ATOM    378  HE1 TYR A  24       3.858  16.991 -13.910  1.00  0.85           H  
ATOM    379  HE2 TYR A  24       2.575  13.530 -15.840  1.00  0.85           H  
ATOM    380  HH  TYR A  24       4.603  14.825 -13.416  1.00  0.85           H  
ATOM    381  N   GLY A  25       1.603  16.206 -20.708  1.00  0.83           N  
ATOM    382  CA  GLY A  25       1.743  15.064 -21.609  1.00  0.83           C  
ATOM    383  C   GLY A  25       2.790  15.287 -22.659  1.00  0.83           C  
ATOM    384  O   GLY A  25       3.685  14.451 -22.845  1.00  0.83           O  
ATOM    385  H   GLY A  25       0.664  16.586 -20.605  1.00  0.83           H  
ATOM    386 1HA  GLY A  25       2.008  14.172 -21.046  1.00  0.83           H  
ATOM    387 2HA  GLY A  25       0.779  14.873 -22.083  1.00  0.83           H  
ATOM    388  N   THR A  26       2.695  16.412 -23.355  1.00  0.83           N  
ATOM    389  CA  THR A  26       3.647  16.705 -24.397  1.00  0.83           C  
ATOM    390  C   THR A  26       5.063  16.698 -23.823  1.00  0.83           C  
ATOM    391  O   THR A  26       5.967  16.103 -24.417  1.00  0.83           O  
ATOM    392  CB  THR A  26       3.358  18.079 -25.008  1.00  0.83           C  
ATOM    393  OG1 THR A  26       2.031  18.097 -25.529  1.00  0.83           O  
ATOM    394  CG2 THR A  26       4.345  18.360 -26.146  1.00  0.83           C  
ATOM    395  H   THR A  26       1.943  17.082 -23.178  1.00  0.83           H  
ATOM    396  HA  THR A  26       3.575  15.939 -25.169  1.00  0.83           H  
ATOM    397  HB  THR A  26       3.449  18.850 -24.236  1.00  0.83           H  
ATOM    398  HG1 THR A  26       1.392  18.099 -24.776  1.00  0.83           H  
ATOM    399 1HG2 THR A  26       4.133  19.336 -26.580  1.00  0.83           H  
ATOM    400 2HG2 THR A  26       5.364  18.349 -25.753  1.00  0.83           H  
ATOM    401 3HG2 THR A  26       4.243  17.591 -26.915  1.00  0.83           H  
ATOM    402  N   LYS A  27       5.250  17.352 -22.664  1.00  0.82           N  
ATOM    403  CA  LYS A  27       6.560  17.439 -22.026  1.00  0.82           C  
ATOM    404  C   LYS A  27       7.085  16.093 -21.521  1.00  0.82           C  
ATOM    405  O   LYS A  27       8.279  15.811 -21.625  1.00  0.82           O  
ATOM    406  CB  LYS A  27       6.522  18.443 -20.881  1.00  0.82           C  
ATOM    407  CG  LYS A  27       6.411  19.893 -21.330  1.00  0.82           C  
ATOM    408  CD  LYS A  27       6.344  20.820 -20.145  1.00  0.82           C  
ATOM    409  CE  LYS A  27       7.704  20.995 -19.486  1.00  0.82           C  
ATOM    410  NZ  LYS A  27       8.634  21.776 -20.358  1.00  0.82           N  
ATOM    411  H   LYS A  27       4.458  17.818 -22.217  1.00  0.82           H  
ATOM    412  HA  LYS A  27       7.265  17.814 -22.768  1.00  0.82           H  
ATOM    413 1HB  LYS A  27       5.657  18.227 -20.250  1.00  0.82           H  
ATOM    414 2HB  LYS A  27       7.414  18.333 -20.267  1.00  0.82           H  
ATOM    415 1HG  LYS A  27       7.273  20.150 -21.951  1.00  0.82           H  
ATOM    416 2HG  LYS A  27       5.507  20.015 -21.927  1.00  0.82           H  
ATOM    417 1HD  LYS A  27       5.952  21.789 -20.447  1.00  0.82           H  
ATOM    418 2HD  LYS A  27       5.675  20.384 -19.429  1.00  0.82           H  
ATOM    419 1HE  LYS A  27       7.581  21.518 -18.538  1.00  0.82           H  
ATOM    420 2HE  LYS A  27       8.139  20.013 -19.291  1.00  0.82           H  
ATOM    421 1HZ  LYS A  27       9.528  21.880 -19.903  1.00  0.82           H  
ATOM    422 2HZ  LYS A  27       8.760  21.287 -21.239  1.00  0.82           H  
ATOM    423 3HZ  LYS A  27       8.243  22.689 -20.537  1.00  0.82           H  
ATOM    424  N   VAL A  28       6.209  15.230 -21.009  1.00  0.81           N  
ATOM    425  CA  VAL A  28       6.677  13.934 -20.525  1.00  0.81           C  
ATOM    426  C   VAL A  28       7.257  13.168 -21.702  1.00  0.81           C  
ATOM    427  O   VAL A  28       8.370  12.641 -21.626  1.00  0.81           O  
ATOM    428  CB  VAL A  28       5.514  13.162 -19.862  1.00  0.81           C  
ATOM    429  CG1 VAL A  28       5.903  11.696 -19.533  1.00  0.81           C  
ATOM    430  CG2 VAL A  28       5.145  13.872 -18.569  1.00  0.81           C  
ATOM    431  H   VAL A  28       5.228  15.493 -20.919  1.00  0.81           H  
ATOM    432  HA  VAL A  28       7.457  14.097 -19.781  1.00  0.81           H  
ATOM    433  HB  VAL A  28       4.662  13.163 -20.547  1.00  0.81           H  
ATOM    434 1HG1 VAL A  28       5.057  11.190 -19.066  1.00  0.81           H  
ATOM    435 2HG1 VAL A  28       6.176  11.175 -20.448  1.00  0.81           H  
ATOM    436 3HG1 VAL A  28       6.740  11.693 -18.848  1.00  0.81           H  
ATOM    437 1HG2 VAL A  28       4.313  13.383 -18.135  1.00  0.81           H  
ATOM    438 2HG2 VAL A  28       5.995  13.855 -17.890  1.00  0.81           H  
ATOM    439 3HG2 VAL A  28       4.886  14.879 -18.756  1.00  0.81           H  
ATOM    440  N   TRP A  29       6.523  13.140 -22.815  1.00  0.82           N  
ATOM    441  CA  TRP A  29       7.035  12.477 -24.004  1.00  0.82           C  
ATOM    442  C   TRP A  29       8.326  13.124 -24.485  1.00  0.82           C  
ATOM    443  O   TRP A  29       9.274  12.419 -24.823  1.00  0.82           O  
ATOM    444  CB  TRP A  29       6.068  12.439 -25.158  1.00  0.82           C  
ATOM    445  CG  TRP A  29       6.707  11.710 -26.350  1.00  0.82           C  
ATOM    446  CD1 TRP A  29       7.500  12.270 -27.304  1.00  0.82           C  
ATOM    447  CD2 TRP A  29       6.590  10.299 -26.719  1.00  0.82           C  
ATOM    448  NE1 TRP A  29       7.867  11.315 -28.243  1.00  0.82           N  
ATOM    449  CE2 TRP A  29       7.315  10.122 -27.904  1.00  0.82           C  
ATOM    450  CE3 TRP A  29       5.936   9.201 -26.162  1.00  0.82           C  
ATOM    451  CZ2 TRP A  29       7.380   8.904 -28.542  1.00  0.82           C  
ATOM    452  CZ3 TRP A  29       6.028   7.972 -26.814  1.00  0.82           C  
ATOM    453  CH2 TRP A  29       6.730   7.846 -27.971  1.00  0.82           C  
ATOM    454  H   TRP A  29       5.608  13.599 -22.835  1.00  0.82           H  
ATOM    455  HA  TRP A  29       7.258  11.447 -23.743  1.00  0.82           H  
ATOM    456 1HB  TRP A  29       5.151  11.927 -24.867  1.00  0.82           H  
ATOM    457 2HB  TRP A  29       5.805  13.459 -25.458  1.00  0.82           H  
ATOM    458  HD1 TRP A  29       7.792  13.321 -27.331  1.00  0.82           H  
ATOM    459  HE1 TRP A  29       8.442  11.479 -29.058  1.00  0.82           H  
ATOM    460  HE3 TRP A  29       5.368   9.302 -25.240  1.00  0.82           H  
ATOM    461  HZ2 TRP A  29       7.919   8.765 -29.471  1.00  0.82           H  
ATOM    462  HZ3 TRP A  29       5.518   7.111 -26.381  1.00  0.82           H  
ATOM    463  HH2 TRP A  29       6.777   6.890 -28.461  1.00  0.82           H  
ATOM    464  N   GLU A  30       8.337  14.461 -24.605  1.00  0.82           N  
ATOM    465  CA  GLU A  30       9.510  15.183 -25.090  1.00  0.82           C  
ATOM    466  C   GLU A  30      10.754  14.776 -24.313  1.00  0.82           C  
ATOM    467  O   GLU A  30      11.796  14.498 -24.920  1.00  0.82           O  
ATOM    468  CB  GLU A  30       9.299  16.696 -24.936  1.00  0.82           C  
ATOM    469  CG  GLU A  30      10.439  17.608 -25.429  1.00  0.82           C  
ATOM    470  CD  GLU A  30      10.145  19.086 -25.134  1.00  0.82           C  
ATOM    471  OE1 GLU A  30       9.080  19.371 -24.637  1.00  0.82           O  
ATOM    472  OE2 GLU A  30      10.989  19.924 -25.386  1.00  0.82           O  
ATOM    473  H   GLU A  30       7.512  15.000 -24.344  1.00  0.82           H  
ATOM    474  HA  GLU A  30       9.655  14.942 -26.140  1.00  0.82           H  
ATOM    475 1HB  GLU A  30       8.387  16.986 -25.463  1.00  0.82           H  
ATOM    476 2HB  GLU A  30       9.148  16.921 -23.887  1.00  0.82           H  
ATOM    477 1HG  GLU A  30      11.368  17.321 -24.934  1.00  0.82           H  
ATOM    478 2HG  GLU A  30      10.569  17.471 -26.505  1.00  0.82           H  
ATOM    479  N   LEU A  31      10.641  14.702 -22.977  1.00  0.84           N  
ATOM    480  CA  LEU A  31      11.762  14.298 -22.139  1.00  0.84           C  
ATOM    481  C   LEU A  31      12.180  12.852 -22.420  1.00  0.84           C  
ATOM    482  O   LEU A  31      13.376  12.548 -22.495  1.00  0.84           O  
ATOM    483  CB  LEU A  31      11.375  14.427 -20.656  1.00  0.84           C  
ATOM    484  CG  LEU A  31      11.181  15.854 -20.093  1.00  0.84           C  
ATOM    485  CD1 LEU A  31      10.589  15.752 -18.667  1.00  0.84           C  
ATOM    486  CD2 LEU A  31      12.511  16.582 -20.085  1.00  0.84           C  
ATOM    487  H   LEU A  31       9.754  14.957 -22.536  1.00  0.84           H  
ATOM    488  HA  LEU A  31      12.602  14.955 -22.350  1.00  0.84           H  
ATOM    489 1HB  LEU A  31      10.429  13.899 -20.511  1.00  0.84           H  
ATOM    490 2HB  LEU A  31      12.132  13.928 -20.054  1.00  0.84           H  
ATOM    491  HG  LEU A  31      10.479  16.401 -20.717  1.00  0.84           H  
ATOM    492 1HD1 LEU A  31      10.429  16.751 -18.257  1.00  0.84           H  
ATOM    493 2HD1 LEU A  31       9.635  15.225 -18.721  1.00  0.84           H  
ATOM    494 3HD1 LEU A  31      11.270  15.201 -18.022  1.00  0.84           H  
ATOM    495 1HD2 LEU A  31      12.371  17.587 -19.691  1.00  0.84           H  
ATOM    496 2HD2 LEU A  31      13.220  16.041 -19.459  1.00  0.84           H  
ATOM    497 3HD2 LEU A  31      12.896  16.641 -21.104  1.00  0.84           H  
ATOM    498  N   LEU A  32      11.204  11.955 -22.615  1.00  0.86           N  
ATOM    499  CA  LEU A  32      11.517  10.553 -22.894  1.00  0.86           C  
ATOM    500  C   LEU A  32      12.207  10.404 -24.241  1.00  0.86           C  
ATOM    501  O   LEU A  32      13.195   9.685 -24.369  1.00  0.86           O  
ATOM    502  CB  LEU A  32      10.218   9.731 -22.890  1.00  0.86           C  
ATOM    503  CG  LEU A  32       9.579   9.567 -21.546  1.00  0.86           C  
ATOM    504  CD1 LEU A  32       8.186   8.995 -21.674  1.00  0.86           C  
ATOM    505  CD2 LEU A  32      10.420   8.652 -20.743  1.00  0.86           C  
ATOM    506  H   LEU A  32      10.226  12.243 -22.532  1.00  0.86           H  
ATOM    507  HA  LEU A  32      12.181  10.185 -22.114  1.00  0.86           H  
ATOM    508 1HB  LEU A  32       9.497  10.215 -23.541  1.00  0.86           H  
ATOM    509 2HB  LEU A  32      10.432   8.740 -23.288  1.00  0.86           H  
ATOM    510  HG  LEU A  32       9.513  10.534 -21.056  1.00  0.86           H  
ATOM    511 1HD1 LEU A  32       7.767   8.902 -20.686  1.00  0.86           H  
ATOM    512 2HD1 LEU A  32       7.571   9.665 -22.264  1.00  0.86           H  
ATOM    513 3HD1 LEU A  32       8.225   8.027 -22.149  1.00  0.86           H  
ATOM    514 1HD2 LEU A  32       9.959   8.558 -19.793  1.00  0.86           H  
ATOM    515 2HD2 LEU A  32      10.481   7.676 -21.226  1.00  0.86           H  
ATOM    516 3HD2 LEU A  32      11.421   9.070 -20.631  1.00  0.86           H  
ATOM    517  N   GLY A  33      11.703  11.126 -25.233  1.00  0.89           N  
ATOM    518  CA  GLY A  33      12.236  11.114 -26.585  1.00  0.89           C  
ATOM    519  C   GLY A  33      13.645  11.676 -26.616  1.00  0.89           C  
ATOM    520  O   GLY A  33      14.554  11.096 -27.201  1.00  0.89           O  
ATOM    521  H   GLY A  33      10.891  11.703 -25.041  1.00  0.89           H  
ATOM    522 1HA  GLY A  33      12.233  10.095 -26.971  1.00  0.89           H  
ATOM    523 2HA  GLY A  33      11.587  11.708 -27.231  1.00  0.89           H  
ATOM    524  N   SER A  34      13.821  12.838 -25.994  1.00  0.92           N  
ATOM    525  CA  SER A  34      15.095  13.526 -25.987  1.00  0.92           C  
ATOM    526  C   SER A  34      16.173  12.771 -25.209  1.00  0.92           C  
ATOM    527  O   SER A  34      17.318  12.678 -25.656  1.00  0.92           O  
ATOM    528  CB  SER A  34      14.902  14.885 -25.352  1.00  0.92           C  
ATOM    529  OG  SER A  34      14.017  15.660 -26.102  1.00  0.92           O  
ATOM    530  H   SER A  34      13.035  13.281 -25.523  1.00  0.92           H  
ATOM    531  HA  SER A  34      15.427  13.645 -27.018  1.00  0.92           H  
ATOM    532 1HB  SER A  34      14.512  14.762 -24.339  1.00  0.92           H  
ATOM    533 2HB  SER A  34      15.862  15.390 -25.277  1.00  0.92           H  
ATOM    534  HG  SER A  34      13.132  15.253 -25.931  1.00  0.92           H  
ATOM    535  N   GLY A  35      15.813  12.237 -24.036  1.00  0.94           N  
ATOM    536  CA  GLY A  35      16.775  11.535 -23.197  1.00  0.94           C  
ATOM    537  C   GLY A  35      17.002  10.085 -23.600  1.00  0.94           C  
ATOM    538  O   GLY A  35      18.113   9.567 -23.460  1.00  0.94           O  
ATOM    539  H   GLY A  35      14.860  12.340 -23.691  1.00  0.94           H  
ATOM    540 1HA  GLY A  35      17.724  12.069 -23.219  1.00  0.94           H  
ATOM    541 2HA  GLY A  35      16.424  11.565 -22.166  1.00  0.94           H  
ATOM    542  N   HIS A  36      15.959   9.417 -24.092  1.00  0.96           N  
ATOM    543  CA  HIS A  36      16.052   8.007 -24.412  1.00  0.96           C  
ATOM    544  C   HIS A  36      15.363   7.655 -25.736  1.00  0.96           C  
ATOM    545  O   HIS A  36      14.418   6.861 -25.710  1.00  0.96           O  
ATOM    546  CB  HIS A  36      15.348   7.207 -23.323  1.00  0.96           C  
ATOM    547  CG  HIS A  36      15.805   7.471 -21.937  1.00  0.96           C  
ATOM    548  ND1 HIS A  36      17.005   7.023 -21.439  1.00  0.96           N  
ATOM    549  CD2 HIS A  36      15.199   8.144 -20.930  1.00  0.96           C  
ATOM    550  CE1 HIS A  36      17.125   7.412 -20.181  1.00  0.96           C  
ATOM    551  NE2 HIS A  36      16.038   8.093 -19.848  1.00  0.96           N  
ATOM    552  H   HIS A  36      15.055   9.867 -24.214  1.00  0.96           H  
ATOM    553  HA  HIS A  36      17.095   7.702 -24.466  1.00  0.96           H  
ATOM    554 1HB  HIS A  36      14.298   7.462 -23.362  1.00  0.96           H  
ATOM    555 2HB  HIS A  36      15.443   6.142 -23.529  1.00  0.96           H  
ATOM    556  HD1 HIS A  36      17.695   6.493 -21.935  1.00  0.96           H  
ATOM    557  HD2 HIS A  36      14.242   8.666 -20.860  1.00  0.96           H  
ATOM    558  HE1 HIS A  36      18.013   7.156 -19.604  1.00  0.96           H  
ATOM    559  N   PRO A  37      15.864   8.106 -26.910  1.00  0.96           N  
ATOM    560  CA  PRO A  37      15.221   8.021 -28.225  1.00  0.96           C  
ATOM    561  C   PRO A  37      14.833   6.604 -28.622  1.00  0.96           C  
ATOM    562  O   PRO A  37      13.920   6.392 -29.417  1.00  0.96           O  
ATOM    563  CB  PRO A  37      16.318   8.521 -29.169  1.00  0.96           C  
ATOM    564  CG  PRO A  37      17.196   9.401 -28.314  1.00  0.96           C  
ATOM    565  CD  PRO A  37      17.206   8.744 -26.955  1.00  0.96           C  
ATOM    566  HA  PRO A  37      14.347   8.692 -28.248  1.00  0.96           H  
ATOM    567 1HB  PRO A  37      16.854   7.670 -29.608  1.00  0.96           H  
ATOM    568 2HB  PRO A  37      15.855   9.075 -30.000  1.00  0.96           H  
ATOM    569 1HG  PRO A  37      18.199   9.488 -28.753  1.00  0.96           H  
ATOM    570 2HG  PRO A  37      16.778  10.422 -28.271  1.00  0.96           H  
ATOM    571 1HD  PRO A  37      18.004   7.997 -26.872  1.00  0.96           H  
ATOM    572 2HD  PRO A  37      17.314   9.543 -26.243  1.00  0.96           H  
ATOM    573  N   ALA A  38      15.494   5.616 -28.035  1.00  0.96           N  
ATOM    574  CA  ALA A  38      15.218   4.217 -28.322  1.00  0.96           C  
ATOM    575  C   ALA A  38      13.766   3.872 -28.027  1.00  0.96           C  
ATOM    576  O   ALA A  38      13.173   3.021 -28.685  1.00  0.96           O  
ATOM    577  CB  ALA A  38      16.124   3.329 -27.496  1.00  0.96           C  
ATOM    578  H   ALA A  38      16.223   5.830 -27.375  1.00  0.96           H  
ATOM    579  HA  ALA A  38      15.403   4.043 -29.382  1.00  0.96           H  
ATOM    580 1HB  ALA A  38      15.923   2.286 -27.733  1.00  0.96           H  
ATOM    581 2HB  ALA A  38      17.164   3.560 -27.721  1.00  0.96           H  
ATOM    582 3HB  ALA A  38      15.931   3.506 -26.437  1.00  0.96           H  
ATOM    583  N   TYR A  39      13.158   4.558 -27.065  1.00  0.95           N  
ATOM    584  CA  TYR A  39      11.786   4.254 -26.694  1.00  0.95           C  
ATOM    585  C   TYR A  39      10.808   4.602 -27.803  1.00  0.95           C  
ATOM    586  O   TYR A  39       9.716   4.036 -27.884  1.00  0.95           O  
ATOM    587  CB  TYR A  39      11.385   4.989 -25.426  1.00  0.95           C  
ATOM    588  CG  TYR A  39      12.034   4.438 -24.177  1.00  0.95           C  
ATOM    589  CD1 TYR A  39      12.479   5.302 -23.189  1.00  0.95           C  
ATOM    590  CD2 TYR A  39      12.183   3.061 -24.017  1.00  0.95           C  
ATOM    591  CE1 TYR A  39      13.071   4.797 -22.039  1.00  0.95           C  
ATOM    592  CE2 TYR A  39      12.775   2.559 -22.873  1.00  0.95           C  
ATOM    593  CZ  TYR A  39      13.219   3.420 -21.888  1.00  0.95           C  
ATOM    594  OH  TYR A  39      13.810   2.914 -20.756  1.00  0.95           O  
ATOM    595  H   TYR A  39      13.656   5.305 -26.577  1.00  0.95           H  
ATOM    596  HA  TYR A  39      11.710   3.181 -26.515  1.00  0.95           H  
ATOM    597 1HB  TYR A  39      11.659   6.045 -25.517  1.00  0.95           H  
ATOM    598 2HB  TYR A  39      10.311   4.935 -25.314  1.00  0.95           H  
ATOM    599  HD1 TYR A  39      12.354   6.377 -23.318  1.00  0.95           H  
ATOM    600  HD2 TYR A  39      11.832   2.382 -24.793  1.00  0.95           H  
ATOM    601  HE1 TYR A  39      13.420   5.476 -21.261  1.00  0.95           H  
ATOM    602  HE2 TYR A  39      12.892   1.483 -22.746  1.00  0.95           H  
ATOM    603  HH  TYR A  39      14.012   3.633 -20.148  1.00  0.95           H  
ATOM    604  N   GLN A  40      11.200   5.516 -28.691  1.00  0.96           N  
ATOM    605  CA  GLN A  40      10.318   5.955 -29.752  1.00  0.96           C  
ATOM    606  C   GLN A  40      10.170   4.840 -30.775  1.00  0.96           C  
ATOM    607  O   GLN A  40       9.208   4.813 -31.539  1.00  0.96           O  
ATOM    608  CB  GLN A  40      10.884   7.198 -30.448  1.00  0.96           C  
ATOM    609  CG  GLN A  40      10.971   8.452 -29.604  1.00  0.96           C  
ATOM    610  CD  GLN A  40      11.504   9.599 -30.413  1.00  0.96           C  
ATOM    611  OE1 GLN A  40      12.675   9.962 -30.295  1.00  0.96           O  
ATOM    612  NE2 GLN A  40      10.661  10.149 -31.278  1.00  0.96           N  
ATOM    613  H   GLN A  40      12.138   5.908 -28.650  1.00  0.96           H  
ATOM    614  HA  GLN A  40       9.338   6.181 -29.334  1.00  0.96           H  
ATOM    615 1HB  GLN A  40      11.878   6.976 -30.835  1.00  0.96           H  
ATOM    616 2HB  GLN A  40      10.256   7.439 -31.295  1.00  0.96           H  
ATOM    617 1HG  GLN A  40      10.029   8.717 -29.210  1.00  0.96           H  
ATOM    618 2HG  GLN A  40      11.673   8.259 -28.788  1.00  0.96           H  
ATOM    619 1HE2 GLN A  40      10.974  10.892 -31.902  1.00  0.96           H  
ATOM    620 2HE2 GLN A  40       9.728   9.810 -31.373  1.00  0.96           H  
ATOM    621  N   ALA A  41      11.106   3.882 -30.761  1.00  0.97           N  
ATOM    622  CA  ALA A  41      11.104   2.755 -31.677  1.00  0.97           C  
ATOM    623  C   ALA A  41       9.864   1.889 -31.492  1.00  0.97           C  
ATOM    624  O   ALA A  41       9.476   1.151 -32.399  1.00  0.97           O  
ATOM    625  CB  ALA A  41      12.351   1.913 -31.477  1.00  0.97           C  
ATOM    626  H   ALA A  41      11.856   3.910 -30.071  1.00  0.97           H  
ATOM    627  HA  ALA A  41      11.098   3.149 -32.690  1.00  0.97           H  
ATOM    628 1HB  ALA A  41      12.352   1.091 -32.188  1.00  0.97           H  
ATOM    629 2HB  ALA A  41      13.236   2.531 -31.626  1.00  0.97           H  
ATOM    630 3HB  ALA A  41      12.354   1.514 -30.465  1.00  0.97           H  
ATOM    631  N   ALA A  42       9.267   1.924 -30.294  1.00  0.99           N  
ATOM    632  CA  ALA A  42       8.099   1.102 -30.001  1.00  0.99           C  
ATOM    633  C   ALA A  42       6.817   1.722 -30.560  1.00  0.99           C  
ATOM    634  O   ALA A  42       5.754   1.104 -30.535  1.00  0.99           O  
ATOM    635  CB  ALA A  42       7.973   0.903 -28.500  1.00  0.99           C  
ATOM    636  H   ALA A  42       9.601   2.562 -29.569  1.00  0.99           H  
ATOM    637  HA  ALA A  42       8.236   0.129 -30.475  1.00  0.99           H  
ATOM    638 1HB  ALA A  42       7.113   0.265 -28.296  1.00  0.99           H  
ATOM    639 2HB  ALA A  42       8.876   0.428 -28.118  1.00  0.99           H  
ATOM    640 3HB  ALA A  42       7.842   1.857 -28.020  1.00  0.99           H  
ATOM    641  N   PHE A  43       6.900   2.959 -31.049  1.00  1.01           N  
ATOM    642  CA  PHE A  43       5.722   3.645 -31.542  1.00  1.01           C  
ATOM    643  C   PHE A  43       5.987   4.126 -32.966  1.00  1.01           C  
ATOM    644  O   PHE A  43       6.502   5.228 -33.174  1.00  1.01           O  
ATOM    645  CB  PHE A  43       5.421   4.807 -30.611  1.00  1.01           C  
ATOM    646  CG  PHE A  43       5.204   4.375 -29.181  1.00  1.01           C  
ATOM    647  CD1 PHE A  43       6.289   4.276 -28.314  1.00  1.01           C  
ATOM    648  CD2 PHE A  43       3.962   4.058 -28.701  1.00  1.01           C  
ATOM    649  CE1 PHE A  43       6.131   3.877 -27.006  1.00  1.01           C  
ATOM    650  CE2 PHE A  43       3.802   3.655 -27.392  1.00  1.01           C  
ATOM    651  CZ  PHE A  43       4.887   3.564 -26.545  1.00  1.01           C  
ATOM    652  H   PHE A  43       7.795   3.444 -31.095  1.00  1.01           H  
ATOM    653  HA  PHE A  43       4.878   2.955 -31.553  1.00  1.01           H  
ATOM    654 1HB  PHE A  43       6.256   5.506 -30.631  1.00  1.01           H  
ATOM    655 2HB  PHE A  43       4.534   5.324 -30.957  1.00  1.01           H  
ATOM    656  HD1 PHE A  43       7.289   4.522 -28.685  1.00  1.01           H  
ATOM    657  HD2 PHE A  43       3.097   4.123 -29.363  1.00  1.01           H  
ATOM    658  HE1 PHE A  43       7.001   3.809 -26.348  1.00  1.01           H  
ATOM    659  HE2 PHE A  43       2.811   3.400 -27.026  1.00  1.01           H  
ATOM    660  HZ  PHE A  43       4.752   3.242 -25.514  1.00  1.01           H  
ATOM    661  N   THR A  44       5.565   3.341 -33.952  1.00  1.02           N  
ATOM    662  CA  THR A  44       5.913   3.598 -35.353  1.00  1.02           C  
ATOM    663  C   THR A  44       5.335   4.891 -35.932  1.00  1.02           C  
ATOM    664  O   THR A  44       5.848   5.419 -36.918  1.00  1.02           O  
ATOM    665  CB  THR A  44       5.483   2.400 -36.218  1.00  1.02           C  
ATOM    666  OG1 THR A  44       4.068   2.195 -36.098  1.00  1.02           O  
ATOM    667  CG2 THR A  44       6.215   1.152 -35.751  1.00  1.02           C  
ATOM    668  H   THR A  44       5.083   2.483 -33.714  1.00  1.02           H  
ATOM    669  HA  THR A  44       7.000   3.672 -35.412  1.00  1.02           H  
ATOM    670  HB  THR A  44       5.727   2.597 -37.262  1.00  1.02           H  
ATOM    671  HG1 THR A  44       3.592   2.916 -36.543  1.00  1.02           H  
ATOM    672 1HG2 THR A  44       5.914   0.301 -36.363  1.00  1.02           H  
ATOM    673 2HG2 THR A  44       7.291   1.305 -35.844  1.00  1.02           H  
ATOM    674 3HG2 THR A  44       5.969   0.954 -34.707  1.00  1.02           H  
ATOM    675  N   ASP A  45       4.310   5.433 -35.292  1.00  1.03           N  
ATOM    676  CA  ASP A  45       3.706   6.679 -35.740  1.00  1.03           C  
ATOM    677  C   ASP A  45       4.432   7.894 -35.156  1.00  1.03           C  
ATOM    678  O   ASP A  45       4.238   9.023 -35.608  1.00  1.03           O  
ATOM    679  CB  ASP A  45       2.236   6.727 -35.331  1.00  1.03           C  
ATOM    680  CG  ASP A  45       1.421   5.636 -36.007  1.00  1.03           C  
ATOM    681  OD1 ASP A  45       1.646   5.375 -37.166  1.00  1.03           O  
ATOM    682  OD2 ASP A  45       0.593   5.060 -35.352  1.00  1.03           O  
ATOM    683  H   ASP A  45       3.938   4.954 -34.485  1.00  1.03           H  
ATOM    684  HA  ASP A  45       3.774   6.728 -36.828  1.00  1.03           H  
ATOM    685 1HB  ASP A  45       2.156   6.616 -34.249  1.00  1.03           H  
ATOM    686 2HB  ASP A  45       1.815   7.700 -35.592  1.00  1.03           H  
ATOM    687  N   LEU A  46       5.221   7.668 -34.104  1.00  1.04           N  
ATOM    688  CA  LEU A  46       5.890   8.747 -33.400  1.00  1.04           C  
ATOM    689  C   LEU A  46       7.384   8.707 -33.742  1.00  1.04           C  
ATOM    690  O   LEU A  46       8.082   9.720 -33.707  1.00  1.04           O  
ATOM    691  CB  LEU A  46       5.646   8.563 -31.911  1.00  1.04           C  
ATOM    692  CG  LEU A  46       4.113   8.446 -31.544  1.00  1.04           C  
ATOM    693  CD1 LEU A  46       3.932   8.215 -30.028  1.00  1.04           C  
ATOM    694  CD2 LEU A  46       3.356   9.670 -32.055  1.00  1.04           C  
ATOM    695  H   LEU A  46       5.390   6.717 -33.789  1.00  1.04           H  
ATOM    696  HA  LEU A  46       5.478   9.702 -33.724  1.00  1.04           H  
ATOM    697 1HB  LEU A  46       6.149   7.658 -31.587  1.00  1.04           H  
ATOM    698 2HB  LEU A  46       6.071   9.404 -31.380  1.00  1.04           H  
ATOM    699  HG  LEU A  46       3.704   7.567 -32.039  1.00  1.04           H  
ATOM    700 1HD1 LEU A  46       2.873   8.099 -29.806  1.00  1.04           H  
ATOM    701 2HD1 LEU A  46       4.451   7.324 -29.726  1.00  1.04           H  
ATOM    702 3HD1 LEU A  46       4.315   9.033 -29.467  1.00  1.04           H  
ATOM    703 1HD2 LEU A  46       2.298   9.559 -31.819  1.00  1.04           H  
ATOM    704 2HD2 LEU A  46       3.718  10.545 -31.607  1.00  1.04           H  
ATOM    705 3HD2 LEU A  46       3.475   9.759 -33.130  1.00  1.04           H  
ATOM    706  N   LYS A  47       7.856   7.508 -34.105  1.00  1.05           N  
ATOM    707  CA  LYS A  47       9.249   7.218 -34.444  1.00  1.05           C  
ATOM    708  C   LYS A  47       9.950   8.249 -35.363  1.00  1.05           C  
ATOM    709  O   LYS A  47      11.113   8.556 -35.105  1.00  1.05           O  
ATOM    710  CB  LYS A  47       9.363   5.783 -35.009  1.00  1.05           C  
ATOM    711  CG  LYS A  47      10.758   5.330 -35.367  1.00  1.05           C  
ATOM    712  CD  LYS A  47      10.737   3.891 -35.896  1.00  1.05           C  
ATOM    713  CE  LYS A  47      12.129   3.421 -36.307  1.00  1.05           C  
ATOM    714  NZ  LYS A  47      12.113   2.037 -36.870  1.00  1.05           N  
ATOM    715  H   LYS A  47       7.219   6.717 -34.083  1.00  1.05           H  
ATOM    716  HA  LYS A  47       9.807   7.214 -33.511  1.00  1.05           H  
ATOM    717 1HB  LYS A  47       9.006   5.093 -34.238  1.00  1.05           H  
ATOM    718 2HB  LYS A  47       8.735   5.624 -35.861  1.00  1.05           H  
ATOM    719 1HG  LYS A  47      11.169   5.991 -36.131  1.00  1.05           H  
ATOM    720 2HG  LYS A  47      11.389   5.377 -34.481  1.00  1.05           H  
ATOM    721 1HD  LYS A  47      10.347   3.226 -35.119  1.00  1.05           H  
ATOM    722 2HD  LYS A  47      10.071   3.835 -36.757  1.00  1.05           H  
ATOM    723 1HE  LYS A  47      12.526   4.103 -37.058  1.00  1.05           H  
ATOM    724 2HE  LYS A  47      12.780   3.439 -35.433  1.00  1.05           H  
ATOM    725 1HZ  LYS A  47      13.052   1.768 -37.128  1.00  1.05           H  
ATOM    726 2HZ  LYS A  47      11.756   1.392 -36.177  1.00  1.05           H  
ATOM    727 3HZ  LYS A  47      11.521   2.012 -37.688  1.00  1.05           H  
ATOM    728  N   PRO A  48       9.331   8.757 -36.469  1.00  1.07           N  
ATOM    729  CA  PRO A  48       9.879   9.753 -37.391  1.00  1.07           C  
ATOM    730  C   PRO A  48      10.233  11.111 -36.770  1.00  1.07           C  
ATOM    731  O   PRO A  48      10.949  11.897 -37.391  1.00  1.07           O  
ATOM    732  CB  PRO A  48       8.755   9.936 -38.420  1.00  1.07           C  
ATOM    733  CG  PRO A  48       7.958   8.667 -38.352  1.00  1.07           C  
ATOM    734  CD  PRO A  48       7.970   8.300 -36.905  1.00  1.07           C  
ATOM    735  HA  PRO A  48      10.767   9.323 -37.875  1.00  1.07           H  
ATOM    736 1HB  PRO A  48       8.158  10.824 -38.156  1.00  1.07           H  
ATOM    737 2HB  PRO A  48       9.184  10.119 -39.415  1.00  1.07           H  
ATOM    738 1HG  PRO A  48       6.939   8.835 -38.732  1.00  1.07           H  
ATOM    739 2HG  PRO A  48       8.413   7.893 -38.986  1.00  1.07           H  
ATOM    740 1HD  PRO A  48       7.183   8.882 -36.417  1.00  1.07           H  
ATOM    741 2HD  PRO A  48       7.804   7.247 -36.823  1.00  1.07           H  
ATOM    742  N   LEU A  49       9.702  11.420 -35.588  1.00  1.08           N  
ATOM    743  CA  LEU A  49       9.935  12.724 -34.966  1.00  1.08           C  
ATOM    744  C   LEU A  49      11.257  12.729 -34.201  1.00  1.08           C  
ATOM    745  O   LEU A  49      11.448  11.934 -33.279  1.00  1.08           O  
ATOM    746  CB  LEU A  49       8.772  12.966 -34.017  1.00  1.08           C  
ATOM    747  CG  LEU A  49       7.413  12.897 -34.681  1.00  1.08           C  
ATOM    748  CD1 LEU A  49       6.369  12.906 -33.644  1.00  1.08           C  
ATOM    749  CD2 LEU A  49       7.238  14.081 -35.606  1.00  1.08           C  
ATOM    750  H   LEU A  49       9.128  10.747 -35.075  1.00  1.08           H  
ATOM    751  HA  LEU A  49       9.966  13.491 -35.742  1.00  1.08           H  
ATOM    752 1HB  LEU A  49       8.802  12.221 -33.224  1.00  1.08           H  
ATOM    753 2HB  LEU A  49       8.886  13.960 -33.584  1.00  1.08           H  
ATOM    754  HG  LEU A  49       7.332  11.963 -35.247  1.00  1.08           H  
ATOM    755 1HD1 LEU A  49       5.399  12.840 -34.116  1.00  1.08           H  
ATOM    756 2HD1 LEU A  49       6.511  12.048 -32.985  1.00  1.08           H  
ATOM    757 3HD1 LEU A  49       6.452  13.829 -33.086  1.00  1.08           H  
ATOM    758 1HD2 LEU A  49       6.260  14.029 -36.085  1.00  1.08           H  
ATOM    759 2HD2 LEU A  49       7.306  15.000 -35.027  1.00  1.08           H  
ATOM    760 3HD2 LEU A  49       8.020  14.068 -36.370  1.00  1.08           H  
ATOM    761  N   LYS A  50      12.188  13.612 -34.583  1.00  1.10           N  
ATOM    762  CA  LYS A  50      13.515  13.574 -33.971  1.00  1.10           C  
ATOM    763  C   LYS A  50      13.884  14.802 -33.145  1.00  1.10           C  
ATOM    764  O   LYS A  50      14.565  14.679 -32.123  1.00  1.10           O  
ATOM    765  CB  LYS A  50      14.555  13.380 -35.077  1.00  1.10           C  
ATOM    766  CG  LYS A  50      14.353  12.100 -35.901  1.00  1.10           C  
ATOM    767  CD  LYS A  50      14.530  10.842 -35.060  1.00  1.10           C  
ATOM    768  CE  LYS A  50      14.305   9.586 -35.889  1.00  1.10           C  
ATOM    769  NZ  LYS A  50      14.527   8.345 -35.091  1.00  1.10           N  
ATOM    770  H   LYS A  50      11.999  14.301 -35.315  1.00  1.10           H  
ATOM    771  HA  LYS A  50      13.558  12.713 -33.307  1.00  1.10           H  
ATOM    772 1HB  LYS A  50      14.511  14.231 -35.761  1.00  1.10           H  
ATOM    773 2HB  LYS A  50      15.552  13.357 -34.641  1.00  1.10           H  
ATOM    774 1HG  LYS A  50      13.351  12.098 -36.332  1.00  1.10           H  
ATOM    775 2HG  LYS A  50      15.073  12.083 -36.717  1.00  1.10           H  
ATOM    776 1HD  LYS A  50      15.535  10.818 -34.639  1.00  1.10           H  
ATOM    777 2HD  LYS A  50      13.809  10.847 -34.239  1.00  1.10           H  
ATOM    778 1HE  LYS A  50      13.274   9.592 -36.251  1.00  1.10           H  
ATOM    779 2HE  LYS A  50      14.978   9.585 -36.745  1.00  1.10           H  
ATOM    780 1HZ  LYS A  50      14.351   7.540 -35.670  1.00  1.10           H  
ATOM    781 2HZ  LYS A  50      15.479   8.325 -34.765  1.00  1.10           H  
ATOM    782 3HZ  LYS A  50      13.900   8.330 -34.289  1.00  1.10           H  
ATOM    783  N   THR A  51      13.473  15.987 -33.582  1.00  1.11           N  
ATOM    784  CA  THR A  51      13.888  17.182 -32.855  1.00  1.11           C  
ATOM    785  C   THR A  51      12.857  17.555 -31.823  1.00  1.11           C  
ATOM    786  O   THR A  51      11.699  17.169 -31.937  1.00  1.11           O  
ATOM    787  CB  THR A  51      14.083  18.375 -33.801  1.00  1.11           C  
ATOM    788  OG1 THR A  51      12.821  18.724 -34.403  1.00  1.11           O  
ATOM    789  CG2 THR A  51      15.057  18.001 -34.897  1.00  1.11           C  
ATOM    790  H   THR A  51      12.894  16.059 -34.425  1.00  1.11           H  
ATOM    791  HA  THR A  51      14.830  16.979 -32.345  1.00  1.11           H  
ATOM    792  HB  THR A  51      14.464  19.229 -33.244  1.00  1.11           H  
ATOM    793  HG1 THR A  51      12.574  18.017 -35.040  1.00  1.11           H  
ATOM    794 1HG2 THR A  51      15.189  18.846 -35.573  1.00  1.11           H  
ATOM    795 2HG2 THR A  51      16.017  17.733 -34.458  1.00  1.11           H  
ATOM    796 3HG2 THR A  51      14.660  17.149 -35.456  1.00  1.11           H  
ATOM    797  N   ARG A  52      13.236  18.392 -30.867  1.00  1.11           N  
ATOM    798  CA  ARG A  52      12.277  18.839 -29.868  1.00  1.11           C  
ATOM    799  C   ARG A  52      11.153  19.649 -30.503  1.00  1.11           C  
ATOM    800  O   ARG A  52       9.996  19.575 -30.080  1.00  1.11           O  
ATOM    801  CB  ARG A  52      12.986  19.615 -28.780  1.00  1.11           C  
ATOM    802  CG  ARG A  52      13.882  18.729 -27.909  1.00  1.11           C  
ATOM    803  CD  ARG A  52      14.664  19.497 -26.910  1.00  1.11           C  
ATOM    804  NE  ARG A  52      13.811  20.116 -25.925  1.00  1.11           N  
ATOM    805  CZ  ARG A  52      14.203  21.014 -25.010  1.00  1.11           C  
ATOM    806  NH1 ARG A  52      15.459  21.409 -24.934  1.00  1.11           N  
ATOM    807  NH2 ARG A  52      13.294  21.488 -24.192  1.00  1.11           N  
ATOM    808  H   ARG A  52      14.199  18.694 -30.815  1.00  1.11           H  
ATOM    809  HA  ARG A  52      11.839  17.960 -29.401  1.00  1.11           H  
ATOM    810 1HB  ARG A  52      13.597  20.403 -29.218  1.00  1.11           H  
ATOM    811 2HB  ARG A  52      12.248  20.090 -28.126  1.00  1.11           H  
ATOM    812 1HG  ARG A  52      13.250  18.024 -27.362  1.00  1.11           H  
ATOM    813 2HG  ARG A  52      14.575  18.174 -28.539  1.00  1.11           H  
ATOM    814 1HD  ARG A  52      15.345  18.822 -26.393  1.00  1.11           H  
ATOM    815 2HD  ARG A  52      15.233  20.278 -27.410  1.00  1.11           H  
ATOM    816  HE  ARG A  52      12.813  19.859 -25.912  1.00  1.11           H  
ATOM    817 1HH1 ARG A  52      16.144  21.032 -25.573  1.00  1.11           H  
ATOM    818 2HH1 ARG A  52      15.733  22.086 -24.238  1.00  1.11           H  
ATOM    819 1HH2 ARG A  52      12.326  21.148 -24.309  1.00  1.11           H  
ATOM    820 2HH2 ARG A  52      13.535  22.165 -23.487  1.00  1.11           H  
ATOM    821  N   ASP A  53      11.468  20.408 -31.551  1.00  1.10           N  
ATOM    822  CA  ASP A  53      10.426  21.178 -32.211  1.00  1.10           C  
ATOM    823  C   ASP A  53       9.393  20.230 -32.818  1.00  1.10           C  
ATOM    824  O   ASP A  53       8.185  20.456 -32.690  1.00  1.10           O  
ATOM    825  CB  ASP A  53      11.023  22.043 -33.317  1.00  1.10           C  
ATOM    826  CG  ASP A  53      11.871  23.194 -32.797  1.00  1.10           C  
ATOM    827  OD1 ASP A  53      11.814  23.490 -31.616  1.00  1.10           O  
ATOM    828  OD2 ASP A  53      12.573  23.779 -33.583  1.00  1.10           O  
ATOM    829  H   ASP A  53      12.419  20.442 -31.887  1.00  1.10           H  
ATOM    830  HA  ASP A  53       9.928  21.811 -31.478  1.00  1.10           H  
ATOM    831 1HB  ASP A  53      11.642  21.417 -33.966  1.00  1.10           H  
ATOM    832 2HB  ASP A  53      10.220  22.449 -33.930  1.00  1.10           H  
ATOM    833  N   GLU A  54       9.870  19.140 -33.440  1.00  1.08           N  
ATOM    834  CA  GLU A  54       8.975  18.148 -34.040  1.00  1.08           C  
ATOM    835  C   GLU A  54       8.163  17.404 -32.987  1.00  1.08           C  
ATOM    836  O   GLU A  54       6.969  17.144 -33.176  1.00  1.08           O  
ATOM    837  CB  GLU A  54       9.777  17.144 -34.874  1.00  1.08           C  
ATOM    838  CG  GLU A  54      10.355  17.689 -36.168  1.00  1.08           C  
ATOM    839  CD  GLU A  54      11.302  16.722 -36.828  1.00  1.08           C  
ATOM    840  OE1 GLU A  54      12.002  16.012 -36.109  1.00  1.08           O  
ATOM    841  OE2 GLU A  54      11.342  16.689 -38.034  1.00  1.08           O  
ATOM    842  H   GLU A  54      10.881  19.005 -33.522  1.00  1.08           H  
ATOM    843  HA  GLU A  54       8.280  18.669 -34.697  1.00  1.08           H  
ATOM    844 1HB  GLU A  54      10.605  16.764 -34.276  1.00  1.08           H  
ATOM    845 2HB  GLU A  54       9.159  16.301 -35.124  1.00  1.08           H  
ATOM    846 1HG  GLU A  54       9.531  17.886 -36.853  1.00  1.08           H  
ATOM    847 2HG  GLU A  54      10.854  18.634 -35.978  1.00  1.08           H  
ATOM    848  N   LEU A  55       8.808  17.093 -31.863  1.00  1.07           N  
ATOM    849  CA  LEU A  55       8.150  16.355 -30.807  1.00  1.07           C  
ATOM    850  C   LEU A  55       7.010  17.167 -30.191  1.00  1.07           C  
ATOM    851  O   LEU A  55       5.953  16.633 -29.857  1.00  1.07           O  
ATOM    852  CB  LEU A  55       9.161  15.959 -29.724  1.00  1.07           C  
ATOM    853  CG  LEU A  55      10.238  14.910 -30.151  1.00  1.07           C  
ATOM    854  CD1 LEU A  55      11.275  14.736 -29.031  1.00  1.07           C  
ATOM    855  CD2 LEU A  55       9.579  13.626 -30.473  1.00  1.07           C  
ATOM    856  H   LEU A  55       9.795  17.331 -31.773  1.00  1.07           H  
ATOM    857  HA  LEU A  55       7.755  15.453 -31.249  1.00  1.07           H  
ATOM    858 1HB  LEU A  55       9.678  16.857 -29.398  1.00  1.07           H  
ATOM    859 2HB  LEU A  55       8.615  15.552 -28.872  1.00  1.07           H  
ATOM    860  HG  LEU A  55      10.746  15.254 -31.030  1.00  1.07           H  
ATOM    861 1HD1 LEU A  55      12.030  14.011 -29.348  1.00  1.07           H  
ATOM    862 2HD1 LEU A  55      11.758  15.687 -28.826  1.00  1.07           H  
ATOM    863 3HD1 LEU A  55      10.788  14.376 -28.129  1.00  1.07           H  
ATOM    864 1HD2 LEU A  55      10.329  12.903 -30.789  1.00  1.07           H  
ATOM    865 2HD2 LEU A  55       9.074  13.273 -29.600  1.00  1.07           H  
ATOM    866 3HD2 LEU A  55       8.867  13.784 -31.267  1.00  1.07           H  
ATOM    867  N   ARG A  56       7.209  18.477 -30.069  1.00  1.06           N  
ATOM    868  CA  ARG A  56       6.178  19.323 -29.490  1.00  1.06           C  
ATOM    869  C   ARG A  56       5.108  19.683 -30.522  1.00  1.06           C  
ATOM    870  O   ARG A  56       3.923  19.811 -30.178  1.00  1.06           O  
ATOM    871  CB  ARG A  56       6.810  20.595 -28.959  1.00  1.06           C  
ATOM    872  CG  ARG A  56       7.731  20.393 -27.774  1.00  1.06           C  
ATOM    873  CD  ARG A  56       8.354  21.659 -27.352  1.00  1.06           C  
ATOM    874  NE  ARG A  56       9.270  22.202 -28.361  1.00  1.06           N  
ATOM    875  CZ  ARG A  56       9.809  23.440 -28.283  1.00  1.06           C  
ATOM    876  NH1 ARG A  56       9.513  24.201 -27.250  1.00  1.06           N  
ATOM    877  NH2 ARG A  56      10.624  23.915 -29.214  1.00  1.06           N  
ATOM    878  H   ARG A  56       8.107  18.885 -30.333  1.00  1.06           H  
ATOM    879  HA  ARG A  56       5.712  18.784 -28.669  1.00  1.06           H  
ATOM    880 1HB  ARG A  56       7.400  21.057 -29.756  1.00  1.06           H  
ATOM    881 2HB  ARG A  56       6.033  21.299 -28.669  1.00  1.06           H  
ATOM    882 1HG  ARG A  56       7.169  19.992 -26.930  1.00  1.06           H  
ATOM    883 2HG  ARG A  56       8.524  19.693 -28.036  1.00  1.06           H  
ATOM    884 1HD  ARG A  56       7.579  22.397 -27.164  1.00  1.06           H  
ATOM    885 2HD  ARG A  56       8.922  21.489 -26.437  1.00  1.06           H  
ATOM    886  HE  ARG A  56       9.505  21.613 -29.162  1.00  1.06           H  
ATOM    887 1HH1 ARG A  56       8.894  23.854 -26.528  1.00  1.06           H  
ATOM    888 2HH1 ARG A  56       9.907  25.128 -27.179  1.00  1.06           H  
ATOM    889 1HH2 ARG A  56      10.887  23.380 -30.054  1.00  1.06           H  
ATOM    890 2HH2 ARG A  56      11.005  24.840 -29.126  1.00  1.06           H  
ATOM    891  N   GLY A  57       5.545  19.853 -31.779  1.00  1.07           N  
ATOM    892  CA  GLY A  57       4.696  20.214 -32.904  1.00  1.07           C  
ATOM    893  C   GLY A  57       3.685  19.135 -33.282  1.00  1.07           C  
ATOM    894  O   GLY A  57       2.550  19.449 -33.656  1.00  1.07           O  
ATOM    895  H   GLY A  57       6.539  19.758 -31.977  1.00  1.07           H  
ATOM    896 1HA  GLY A  57       4.174  21.141 -32.673  1.00  1.07           H  
ATOM    897 2HA  GLY A  57       5.335  20.422 -33.762  1.00  1.07           H  
ATOM    898  N   SER A  58       4.084  17.870 -33.176  1.00  1.07           N  
ATOM    899  CA  SER A  58       3.227  16.757 -33.553  1.00  1.07           C  
ATOM    900  C   SER A  58       1.946  16.586 -32.758  1.00  1.07           C  
ATOM    901  O   SER A  58       1.960  16.327 -31.550  1.00  1.07           O  
ATOM    902  CB  SER A  58       4.005  15.477 -33.430  1.00  1.07           C  
ATOM    903  OG  SER A  58       3.153  14.352 -33.542  1.00  1.07           O  
ATOM    904  H   SER A  58       5.042  17.673 -32.883  1.00  1.07           H  
ATOM    905  HA  SER A  58       2.955  16.898 -34.599  1.00  1.07           H  
ATOM    906 1HB  SER A  58       4.760  15.447 -34.210  1.00  1.07           H  
ATOM    907 2HB  SER A  58       4.523  15.463 -32.477  1.00  1.07           H  
ATOM    908  HG  SER A  58       3.739  13.594 -33.638  1.00  1.07           H  
ATOM    909  N   GLU A  59       0.825  16.635 -33.474  1.00  1.07           N  
ATOM    910  CA  GLU A  59      -0.479  16.432 -32.866  1.00  1.07           C  
ATOM    911  C   GLU A  59      -0.572  15.032 -32.283  1.00  1.07           C  
ATOM    912  O   GLU A  59      -1.184  14.825 -31.233  1.00  1.07           O  
ATOM    913  CB  GLU A  59      -1.604  16.672 -33.870  1.00  1.07           C  
ATOM    914  CG  GLU A  59      -2.995  16.644 -33.257  1.00  1.07           C  
ATOM    915  CD  GLU A  59      -4.094  16.989 -34.239  1.00  1.07           C  
ATOM    916  OE1 GLU A  59      -3.794  17.241 -35.381  1.00  1.07           O  
ATOM    917  OE2 GLU A  59      -5.235  16.996 -33.840  1.00  1.07           O  
ATOM    918  H   GLU A  59       0.889  16.846 -34.461  1.00  1.07           H  
ATOM    919  HA  GLU A  59      -0.593  17.136 -32.047  1.00  1.07           H  
ATOM    920 1HB  GLU A  59      -1.463  17.639 -34.351  1.00  1.07           H  
ATOM    921 2HB  GLU A  59      -1.565  15.907 -34.647  1.00  1.07           H  
ATOM    922 1HG  GLU A  59      -3.179  15.657 -32.855  1.00  1.07           H  
ATOM    923 2HG  GLU A  59      -3.022  17.349 -32.427  1.00  1.07           H  
ATOM    924  N   GLU A  60       0.043  14.059 -32.969  1.00  1.06           N  
ATOM    925  CA  GLU A  60      -0.043  12.682 -32.511  1.00  1.06           C  
ATOM    926  C   GLU A  60       0.642  12.553 -31.163  1.00  1.06           C  
ATOM    927  O   GLU A  60       0.140  11.860 -30.276  1.00  1.06           O  
ATOM    928  CB  GLU A  60       0.588  11.721 -33.522  1.00  1.06           C  
ATOM    929  CG  GLU A  60      -0.165  11.595 -34.857  1.00  1.06           C  
ATOM    930  CD  GLU A  60      -1.572  11.035 -34.726  1.00  1.06           C  
ATOM    931  OE1 GLU A  60      -1.739  10.003 -34.123  1.00  1.06           O  
ATOM    932  OE2 GLU A  60      -2.490  11.657 -35.235  1.00  1.06           O  
ATOM    933  H   GLU A  60       0.559  14.288 -33.807  1.00  1.06           H  
ATOM    934  HA  GLU A  60      -1.089  12.418 -32.385  1.00  1.06           H  
ATOM    935 1HB  GLU A  60       1.610  12.036 -33.736  1.00  1.06           H  
ATOM    936 2HB  GLU A  60       0.639  10.728 -33.087  1.00  1.06           H  
ATOM    937 1HG  GLU A  60      -0.224  12.584 -35.313  1.00  1.06           H  
ATOM    938 2HG  GLU A  60       0.415  10.955 -35.522  1.00  1.06           H  
ATOM    939  N   LEU A  61       1.759  13.259 -30.970  1.00  1.04           N  
ATOM    940  CA  LEU A  61       2.367  13.209 -29.650  1.00  1.04           C  
ATOM    941  C   LEU A  61       1.537  13.872 -28.591  1.00  1.04           C  
ATOM    942  O   LEU A  61       1.467  13.379 -27.465  1.00  1.04           O  
ATOM    943  CB  LEU A  61       3.761  13.783 -29.628  1.00  1.04           C  
ATOM    944  CG  LEU A  61       4.703  12.916 -30.256  1.00  1.04           C  
ATOM    945  CD1 LEU A  61       5.987  13.538 -30.315  1.00  1.04           C  
ATOM    946  CD2 LEU A  61       4.724  11.711 -29.449  1.00  1.04           C  
ATOM    947  H   LEU A  61       2.167  13.805 -31.733  1.00  1.04           H  
ATOM    948  HA  LEU A  61       2.459  12.162 -29.378  1.00  1.04           H  
ATOM    949 1HB  LEU A  61       3.763  14.744 -30.155  1.00  1.04           H  
ATOM    950 2HB  LEU A  61       4.072  13.949 -28.595  1.00  1.04           H  
ATOM    951  HG  LEU A  61       4.398  12.686 -31.270  1.00  1.04           H  
ATOM    952 1HD1 LEU A  61       6.699  12.863 -30.765  1.00  1.04           H  
ATOM    953 2HD1 LEU A  61       5.879  14.417 -30.908  1.00  1.04           H  
ATOM    954 3HD1 LEU A  61       6.318  13.809 -29.322  1.00  1.04           H  
ATOM    955 1HD2 LEU A  61       5.430  11.017 -29.868  1.00  1.04           H  
ATOM    956 2HD2 LEU A  61       5.006  11.973 -28.461  1.00  1.04           H  
ATOM    957 3HD2 LEU A  61       3.734  11.266 -29.421  1.00  1.04           H  
ATOM    958  N   ARG A  62       0.879  14.973 -28.929  1.00  1.01           N  
ATOM    959  CA  ARG A  62       0.067  15.624 -27.919  1.00  1.01           C  
ATOM    960  C   ARG A  62      -1.075  14.680 -27.500  1.00  1.01           C  
ATOM    961  O   ARG A  62      -1.370  14.516 -26.310  1.00  1.01           O  
ATOM    962  CB  ARG A  62      -0.469  16.946 -28.447  1.00  1.01           C  
ATOM    963  CG  ARG A  62       0.641  17.999 -28.659  1.00  1.01           C  
ATOM    964  CD  ARG A  62       0.149  19.396 -28.852  1.00  1.01           C  
ATOM    965  NE  ARG A  62      -0.642  19.565 -30.054  1.00  1.01           N  
ATOM    966  CZ  ARG A  62      -0.137  19.842 -31.275  1.00  1.01           C  
ATOM    967  NH1 ARG A  62       1.156  19.970 -31.468  1.00  1.01           N  
ATOM    968  NH2 ARG A  62      -0.954  19.981 -32.307  1.00  1.01           N  
ATOM    969  H   ARG A  62       0.984  15.369 -29.867  1.00  1.01           H  
ATOM    970  HA  ARG A  62       0.690  15.831 -27.048  1.00  1.01           H  
ATOM    971 1HB  ARG A  62      -0.972  16.784 -29.400  1.00  1.01           H  
ATOM    972 2HB  ARG A  62      -1.196  17.354 -27.747  1.00  1.01           H  
ATOM    973 1HG  ARG A  62       1.312  17.988 -27.821  1.00  1.01           H  
ATOM    974 2HG  ARG A  62       1.205  17.730 -29.554  1.00  1.01           H  
ATOM    975 1HD  ARG A  62      -0.459  19.685 -27.995  1.00  1.01           H  
ATOM    976 2HD  ARG A  62       1.014  20.060 -28.921  1.00  1.01           H  
ATOM    977  HE  ARG A  62      -1.645  19.472 -29.972  1.00  1.01           H  
ATOM    978 1HH1 ARG A  62       1.854  19.864 -30.720  1.00  1.01           H  
ATOM    979 2HH1 ARG A  62       1.508  20.135 -32.407  1.00  1.01           H  
ATOM    980 1HH2 ARG A  62      -1.953  19.885 -32.182  1.00  1.01           H  
ATOM    981 2HH2 ARG A  62      -0.574  20.183 -33.223  1.00  1.01           H  
ATOM    982  N   LYS A  63      -1.678  13.988 -28.476  1.00  0.98           N  
ATOM    983  CA  LYS A  63      -2.755  13.050 -28.164  1.00  0.98           C  
ATOM    984  C   LYS A  63      -2.237  11.862 -27.357  1.00  0.98           C  
ATOM    985  O   LYS A  63      -2.881  11.419 -26.401  1.00  0.98           O  
ATOM    986  CB  LYS A  63      -3.421  12.552 -29.448  1.00  0.98           C  
ATOM    987  CG  LYS A  63      -4.261  13.600 -30.180  1.00  0.98           C  
ATOM    988  CD  LYS A  63      -5.040  12.981 -31.337  1.00  0.98           C  
ATOM    989  CE  LYS A  63      -4.096  12.551 -32.447  1.00  0.98           C  
ATOM    990  NZ  LYS A  63      -4.812  12.112 -33.683  1.00  0.98           N  
ATOM    991  H   LYS A  63      -1.406  14.146 -29.449  1.00  0.98           H  
ATOM    992  HA  LYS A  63      -3.498  13.567 -27.559  1.00  0.98           H  
ATOM    993 1HB  LYS A  63      -2.647  12.208 -30.141  1.00  0.98           H  
ATOM    994 2HB  LYS A  63      -4.059  11.698 -29.221  1.00  0.98           H  
ATOM    995 1HG  LYS A  63      -4.960  14.060 -29.483  1.00  0.98           H  
ATOM    996 2HG  LYS A  63      -3.605  14.377 -30.572  1.00  0.98           H  
ATOM    997 1HD  LYS A  63      -5.597  12.113 -30.984  1.00  0.98           H  
ATOM    998 2HD  LYS A  63      -5.742  13.714 -31.737  1.00  0.98           H  
ATOM    999 1HE  LYS A  63      -3.442  13.379 -32.699  1.00  0.98           H  
ATOM   1000 2HE  LYS A  63      -3.485  11.722 -32.087  1.00  0.98           H  
ATOM   1001 1HZ  LYS A  63      -4.084  11.845 -34.366  1.00  0.98           H  
ATOM   1002 2HZ  LYS A  63      -5.404  11.326 -33.491  1.00  0.98           H  
ATOM   1003 3HZ  LYS A  63      -5.359  12.874 -34.049  1.00  0.98           H  
ATOM   1004  N   HIS A  64      -1.056  11.358 -27.726  1.00  0.96           N  
ATOM   1005  CA  HIS A  64      -0.451  10.224 -27.045  1.00  0.96           C  
ATOM   1006  C   HIS A  64      -0.177  10.585 -25.596  1.00  0.96           C  
ATOM   1007  O   HIS A  64      -0.558   9.850 -24.681  1.00  0.96           O  
ATOM   1008  CB  HIS A  64       0.851   9.801 -27.728  1.00  0.96           C  
ATOM   1009  CG  HIS A  64       1.477   8.614 -27.123  1.00  0.96           C  
ATOM   1010  ND1 HIS A  64       1.009   7.335 -27.338  1.00  0.96           N  
ATOM   1011  CD2 HIS A  64       2.518   8.498 -26.287  1.00  0.96           C  
ATOM   1012  CE1 HIS A  64       1.750   6.484 -26.661  1.00  0.96           C  
ATOM   1013  NE2 HIS A  64       2.673   7.160 -26.013  1.00  0.96           N  
ATOM   1014  H   HIS A  64      -0.570  11.752 -28.530  1.00  0.96           H  
ATOM   1015  HA  HIS A  64      -1.134   9.378 -27.059  1.00  0.96           H  
ATOM   1016 1HB  HIS A  64       0.662   9.601 -28.784  1.00  0.96           H  
ATOM   1017 2HB  HIS A  64       1.565  10.621 -27.680  1.00  0.96           H  
ATOM   1018  HD2 HIS A  64       3.110   9.321 -25.902  1.00  0.96           H  
ATOM   1019  HE1 HIS A  64       1.611   5.411 -26.636  1.00  0.96           H  
ATOM   1020  HE2 HIS A  64       3.377   6.767 -25.404  1.00  0.96           H  
ATOM   1021  N   GLY A  65       0.486  11.726 -25.394  1.00  0.95           N  
ATOM   1022  CA  GLY A  65       0.849  12.214 -24.078  1.00  0.95           C  
ATOM   1023  C   GLY A  65      -0.370  12.231 -23.178  1.00  0.95           C  
ATOM   1024  O   GLY A  65      -0.347  11.669 -22.079  1.00  0.95           O  
ATOM   1025  H   GLY A  65       0.759  12.284 -26.199  1.00  0.95           H  
ATOM   1026 1HA  GLY A  65       1.627  11.583 -23.649  1.00  0.95           H  
ATOM   1027 2HA  GLY A  65       1.256  13.220 -24.174  1.00  0.95           H  
ATOM   1028  N   VAL A  66      -1.451  12.848 -23.654  1.00  0.94           N  
ATOM   1029  CA  VAL A  66      -2.667  12.919 -22.864  1.00  0.94           C  
ATOM   1030  C   VAL A  66      -3.238  11.542 -22.549  1.00  0.94           C  
ATOM   1031  O   VAL A  66      -3.619  11.281 -21.408  1.00  0.94           O  
ATOM   1032  CB  VAL A  66      -3.720  13.758 -23.591  1.00  0.94           C  
ATOM   1033  CG1 VAL A  66      -5.044  13.648 -22.885  1.00  0.94           C  
ATOM   1034  CG2 VAL A  66      -3.270  15.186 -23.601  1.00  0.94           C  
ATOM   1035  H   VAL A  66      -1.425  13.293 -24.577  1.00  0.94           H  
ATOM   1036  HA  VAL A  66      -2.425  13.415 -21.927  1.00  0.94           H  
ATOM   1037  HB  VAL A  66      -3.838  13.390 -24.615  1.00  0.94           H  
ATOM   1038 1HG1 VAL A  66      -5.783  14.249 -23.408  1.00  0.94           H  
ATOM   1039 2HG1 VAL A  66      -5.358  12.608 -22.877  1.00  0.94           H  
ATOM   1040 3HG1 VAL A  66      -4.939  14.005 -21.874  1.00  0.94           H  
ATOM   1041 1HG2 VAL A  66      -4.008  15.788 -24.115  1.00  0.94           H  
ATOM   1042 2HG2 VAL A  66      -3.157  15.528 -22.584  1.00  0.94           H  
ATOM   1043 3HG2 VAL A  66      -2.315  15.261 -24.115  1.00  0.94           H  
ATOM   1044  N   ARG A  67      -3.289  10.641 -23.531  1.00  0.94           N  
ATOM   1045  CA  ARG A  67      -3.831   9.310 -23.270  1.00  0.94           C  
ATOM   1046  C   ARG A  67      -3.016   8.558 -22.217  1.00  0.94           C  
ATOM   1047  O   ARG A  67      -3.578   7.910 -21.324  1.00  0.94           O  
ATOM   1048  CB  ARG A  67      -3.854   8.507 -24.555  1.00  0.94           C  
ATOM   1049  CG  ARG A  67      -4.898   8.954 -25.571  1.00  0.94           C  
ATOM   1050  CD  ARG A  67      -4.721   8.247 -26.862  1.00  0.94           C  
ATOM   1051  NE  ARG A  67      -5.711   8.641 -27.849  1.00  0.94           N  
ATOM   1052  CZ  ARG A  67      -5.647   8.329 -29.158  1.00  0.94           C  
ATOM   1053  NH1 ARG A  67      -4.630   7.630 -29.619  1.00  0.94           N  
ATOM   1054  NH2 ARG A  67      -6.606   8.722 -29.978  1.00  0.94           N  
ATOM   1055  H   ARG A  67      -2.968  10.882 -24.472  1.00  0.94           H  
ATOM   1056  HA  ARG A  67      -4.852   9.422 -22.910  1.00  0.94           H  
ATOM   1057 1HB  ARG A  67      -2.879   8.581 -25.039  1.00  0.94           H  
ATOM   1058 2HB  ARG A  67      -4.029   7.458 -24.329  1.00  0.94           H  
ATOM   1059 1HG  ARG A  67      -5.893   8.726 -25.190  1.00  0.94           H  
ATOM   1060 2HG  ARG A  67      -4.815  10.025 -25.739  1.00  0.94           H  
ATOM   1061 1HD  ARG A  67      -3.731   8.484 -27.258  1.00  0.94           H  
ATOM   1062 2HD  ARG A  67      -4.802   7.173 -26.705  1.00  0.94           H  
ATOM   1063  HE  ARG A  67      -6.505   9.178 -27.531  1.00  0.94           H  
ATOM   1064 1HH1 ARG A  67      -3.896   7.331 -28.989  1.00  0.94           H  
ATOM   1065 2HH1 ARG A  67      -4.581   7.392 -30.600  1.00  0.94           H  
ATOM   1066 1HH2 ARG A  67      -7.388   9.255 -29.622  1.00  0.94           H  
ATOM   1067 2HH2 ARG A  67      -6.561   8.483 -30.957  1.00  0.94           H  
ATOM   1068  N   VAL A  68      -1.690   8.691 -22.266  1.00  0.94           N  
ATOM   1069  CA  VAL A  68      -0.855   8.021 -21.280  1.00  0.94           C  
ATOM   1070  C   VAL A  68      -1.167   8.565 -19.903  1.00  0.94           C  
ATOM   1071  O   VAL A  68      -1.372   7.805 -18.951  1.00  0.94           O  
ATOM   1072  CB  VAL A  68       0.646   8.218 -21.586  1.00  0.94           C  
ATOM   1073  CG1 VAL A  68       1.498   7.695 -20.414  1.00  0.94           C  
ATOM   1074  CG2 VAL A  68       1.006   7.470 -22.866  1.00  0.94           C  
ATOM   1075  H   VAL A  68      -1.260   9.239 -23.015  1.00  0.94           H  
ATOM   1076  HA  VAL A  68      -1.081   6.955 -21.297  1.00  0.94           H  
ATOM   1077  HB  VAL A  68       0.850   9.285 -21.711  1.00  0.94           H  
ATOM   1078 1HG1 VAL A  68       2.555   7.847 -20.632  1.00  0.94           H  
ATOM   1079 2HG1 VAL A  68       1.233   8.243 -19.518  1.00  0.94           H  
ATOM   1080 3HG1 VAL A  68       1.307   6.633 -20.264  1.00  0.94           H  
ATOM   1081 1HG2 VAL A  68       2.060   7.618 -23.087  1.00  0.94           H  
ATOM   1082 2HG2 VAL A  68       0.806   6.409 -22.736  1.00  0.94           H  
ATOM   1083 3HG2 VAL A  68       0.410   7.847 -23.691  1.00  0.94           H  
ATOM   1084  N   LEU A  69      -1.250   9.886 -19.803  1.00  0.95           N  
ATOM   1085  CA  LEU A  69      -1.540  10.503 -18.532  1.00  0.95           C  
ATOM   1086  C   LEU A  69      -2.916  10.163 -18.012  1.00  0.95           C  
ATOM   1087  O   LEU A  69      -3.063   9.917 -16.822  1.00  0.95           O  
ATOM   1088  CB  LEU A  69      -1.414  11.993 -18.654  1.00  0.95           C  
ATOM   1089  CG  LEU A  69      -0.079  12.461 -18.863  1.00  0.95           C  
ATOM   1090  CD1 LEU A  69      -0.164  13.876 -19.103  1.00  0.95           C  
ATOM   1091  CD2 LEU A  69       0.782  12.129 -17.676  1.00  0.95           C  
ATOM   1092  H   LEU A  69      -1.083  10.471 -20.625  1.00  0.95           H  
ATOM   1093  HA  LEU A  69      -0.807  10.153 -17.814  1.00  0.95           H  
ATOM   1094 1HB  LEU A  69      -1.996  12.309 -19.515  1.00  0.95           H  
ATOM   1095 2HB  LEU A  69      -1.817  12.465 -17.760  1.00  0.95           H  
ATOM   1096  HG  LEU A  69       0.343  11.990 -19.744  1.00  0.95           H  
ATOM   1097 1HD1 LEU A  69       0.792  14.215 -19.271  1.00  0.95           H  
ATOM   1098 2HD1 LEU A  69      -0.785  14.065 -19.979  1.00  0.95           H  
ATOM   1099 3HD1 LEU A  69      -0.581  14.374 -18.237  1.00  0.95           H  
ATOM   1100 1HD2 LEU A  69       1.789  12.495 -17.862  1.00  0.95           H  
ATOM   1101 2HD2 LEU A  69       0.375  12.601 -16.781  1.00  0.95           H  
ATOM   1102 3HD2 LEU A  69       0.810  11.056 -17.539  1.00  0.95           H  
ATOM   1103  N   ARG A  70      -3.922  10.089 -18.880  1.00  0.95           N  
ATOM   1104  CA  ARG A  70      -5.257   9.761 -18.400  1.00  0.95           C  
ATOM   1105  C   ARG A  70      -5.279   8.375 -17.770  1.00  0.95           C  
ATOM   1106  O   ARG A  70      -5.950   8.157 -16.754  1.00  0.95           O  
ATOM   1107  CB  ARG A  70      -6.286   9.852 -19.516  1.00  0.95           C  
ATOM   1108  CG  ARG A  70      -6.630  11.264 -19.954  1.00  0.95           C  
ATOM   1109  CD  ARG A  70      -7.589  11.284 -21.071  1.00  0.95           C  
ATOM   1110  NE  ARG A  70      -7.950  12.642 -21.438  1.00  0.95           N  
ATOM   1111  CZ  ARG A  70      -8.647  12.981 -22.537  1.00  0.95           C  
ATOM   1112  NH1 ARG A  70      -9.052  12.053 -23.375  1.00  0.95           N  
ATOM   1113  NH2 ARG A  70      -8.925  14.249 -22.774  1.00  0.95           N  
ATOM   1114  H   ARG A  70      -3.770  10.301 -19.865  1.00  0.95           H  
ATOM   1115  HA  ARG A  70      -5.530  10.489 -17.637  1.00  0.95           H  
ATOM   1116 1HB  ARG A  70      -5.904   9.323 -20.391  1.00  0.95           H  
ATOM   1117 2HB  ARG A  70      -7.206   9.359 -19.208  1.00  0.95           H  
ATOM   1118 1HG  ARG A  70      -7.052  11.820 -19.117  1.00  0.95           H  
ATOM   1119 2HG  ARG A  70      -5.735  11.752 -20.293  1.00  0.95           H  
ATOM   1120 1HD  ARG A  70      -7.139  10.803 -21.940  1.00  0.95           H  
ATOM   1121 2HD  ARG A  70      -8.495  10.753 -20.787  1.00  0.95           H  
ATOM   1122  HE  ARG A  70      -7.657  13.386 -20.820  1.00  0.95           H  
ATOM   1123 1HH1 ARG A  70      -8.842  11.082 -23.193  1.00  0.95           H  
ATOM   1124 2HH1 ARG A  70      -9.575  12.311 -24.199  1.00  0.95           H  
ATOM   1125 1HH2 ARG A  70      -8.618  14.963 -22.128  1.00  0.95           H  
ATOM   1126 2HH2 ARG A  70      -9.450  14.504 -23.597  1.00  0.95           H  
ATOM   1127  N   LYS A  71      -4.510   7.441 -18.332  1.00  0.95           N  
ATOM   1128  CA  LYS A  71      -4.470   6.108 -17.756  1.00  0.95           C  
ATOM   1129  C   LYS A  71      -3.724   6.129 -16.425  1.00  0.95           C  
ATOM   1130  O   LYS A  71      -4.197   5.565 -15.438  1.00  0.95           O  
ATOM   1131  CB  LYS A  71      -3.791   5.143 -18.724  1.00  0.95           C  
ATOM   1132  CG  LYS A  71      -4.592   4.808 -19.973  1.00  0.95           C  
ATOM   1133  CD  LYS A  71      -5.800   3.934 -19.645  1.00  0.95           C  
ATOM   1134  CE  LYS A  71      -6.538   3.518 -20.913  1.00  0.95           C  
ATOM   1135  NZ  LYS A  71      -7.744   2.692 -20.615  1.00  0.95           N  
ATOM   1136  H   LYS A  71      -3.983   7.651 -19.185  1.00  0.95           H  
ATOM   1137  HA  LYS A  71      -5.491   5.775 -17.571  1.00  0.95           H  
ATOM   1138 1HB  LYS A  71      -2.842   5.576 -19.053  1.00  0.95           H  
ATOM   1139 2HB  LYS A  71      -3.562   4.216 -18.208  1.00  0.95           H  
ATOM   1140 1HG  LYS A  71      -4.941   5.741 -20.423  1.00  0.95           H  
ATOM   1141 2HG  LYS A  71      -3.954   4.306 -20.694  1.00  0.95           H  
ATOM   1142 1HD  LYS A  71      -5.467   3.038 -19.116  1.00  0.95           H  
ATOM   1143 2HD  LYS A  71      -6.482   4.485 -18.998  1.00  0.95           H  
ATOM   1144 1HE  LYS A  71      -6.845   4.412 -21.453  1.00  0.95           H  
ATOM   1145 2HE  LYS A  71      -5.861   2.939 -21.543  1.00  0.95           H  
ATOM   1146 1HZ  LYS A  71      -8.202   2.439 -21.480  1.00  0.95           H  
ATOM   1147 2HZ  LYS A  71      -7.464   1.853 -20.123  1.00  0.95           H  
ATOM   1148 3HZ  LYS A  71      -8.382   3.223 -20.040  1.00  0.95           H  
ATOM   1149  N   LEU A  72      -2.611   6.858 -16.362  1.00  0.95           N  
ATOM   1150  CA  LEU A  72      -1.838   6.933 -15.127  1.00  0.95           C  
ATOM   1151  C   LEU A  72      -2.618   7.601 -14.007  1.00  0.95           C  
ATOM   1152  O   LEU A  72      -2.587   7.154 -12.858  1.00  0.95           O  
ATOM   1153  CB  LEU A  72      -0.559   7.705 -15.395  1.00  0.95           C  
ATOM   1154  CG  LEU A  72       0.436   6.994 -16.271  1.00  0.95           C  
ATOM   1155  CD1 LEU A  72       1.470   7.954 -16.623  1.00  0.95           C  
ATOM   1156  CD2 LEU A  72       1.029   5.808 -15.512  1.00  0.95           C  
ATOM   1157  H   LEU A  72      -2.268   7.330 -17.203  1.00  0.95           H  
ATOM   1158  HA  LEU A  72      -1.584   5.922 -14.818  1.00  0.95           H  
ATOM   1159 1HB  LEU A  72      -0.822   8.641 -15.881  1.00  0.95           H  
ATOM   1160 2HB  LEU A  72      -0.077   7.933 -14.444  1.00  0.95           H  
ATOM   1161  HG  LEU A  72      -0.042   6.639 -17.183  1.00  0.95           H  
ATOM   1162 1HD1 LEU A  72       2.225   7.484 -17.246  1.00  0.95           H  
ATOM   1163 2HD1 LEU A  72       1.025   8.782 -17.152  1.00  0.95           H  
ATOM   1164 3HD1 LEU A  72       1.889   8.293 -15.706  1.00  0.95           H  
ATOM   1165 1HD2 LEU A  72       1.761   5.308 -16.145  1.00  0.95           H  
ATOM   1166 2HD2 LEU A  72       1.517   6.158 -14.602  1.00  0.95           H  
ATOM   1167 3HD2 LEU A  72       0.235   5.106 -15.251  1.00  0.95           H  
ATOM   1168  N   ILE A  73      -3.358   8.650 -14.351  1.00  0.96           N  
ATOM   1169  CA  ILE A  73      -4.163   9.370 -13.387  1.00  0.96           C  
ATOM   1170  C   ILE A  73      -5.239   8.440 -12.852  1.00  0.96           C  
ATOM   1171  O   ILE A  73      -5.435   8.363 -11.642  1.00  0.96           O  
ATOM   1172  CB  ILE A  73      -4.743  10.659 -14.009  1.00  0.96           C  
ATOM   1173  CG1 ILE A  73      -3.580  11.682 -14.287  1.00  0.96           C  
ATOM   1174  CG2 ILE A  73      -5.802  11.258 -13.112  1.00  0.96           C  
ATOM   1175  CD1 ILE A  73      -3.968  12.863 -15.182  1.00  0.96           C  
ATOM   1176  H   ILE A  73      -3.342   8.974 -15.313  1.00  0.96           H  
ATOM   1177  HA  ILE A  73      -3.526   9.664 -12.555  1.00  0.96           H  
ATOM   1178  HB  ILE A  73      -5.190  10.412 -14.975  1.00  0.96           H  
ATOM   1179 1HG1 ILE A  73      -3.236  12.080 -13.334  1.00  0.96           H  
ATOM   1180 2HG1 ILE A  73      -2.752  11.153 -14.752  1.00  0.96           H  
ATOM   1181 1HG2 ILE A  73      -6.210  12.155 -13.576  1.00  0.96           H  
ATOM   1182 2HG2 ILE A  73      -6.592  10.526 -12.978  1.00  0.96           H  
ATOM   1183 3HG2 ILE A  73      -5.367  11.513 -12.146  1.00  0.96           H  
ATOM   1184 1HD1 ILE A  73      -3.108  13.518 -15.319  1.00  0.96           H  
ATOM   1185 2HD1 ILE A  73      -4.293  12.486 -16.152  1.00  0.96           H  
ATOM   1186 3HD1 ILE A  73      -4.772  13.417 -14.716  1.00  0.96           H  
ATOM   1187  N   ALA A  74      -5.911   7.690 -13.737  1.00  0.96           N  
ATOM   1188  CA  ALA A  74      -6.933   6.744 -13.294  1.00  0.96           C  
ATOM   1189  C   ALA A  74      -6.357   5.703 -12.329  1.00  0.96           C  
ATOM   1190  O   ALA A  74      -6.976   5.365 -11.316  1.00  0.96           O  
ATOM   1191  CB  ALA A  74      -7.531   6.035 -14.499  1.00  0.96           C  
ATOM   1192  H   ALA A  74      -5.734   7.787 -14.739  1.00  0.96           H  
ATOM   1193  HA  ALA A  74      -7.710   7.307 -12.773  1.00  0.96           H  
ATOM   1194 1HB  ALA A  74      -8.307   5.349 -14.169  1.00  0.96           H  
ATOM   1195 2HB  ALA A  74      -7.955   6.774 -15.178  1.00  0.96           H  
ATOM   1196 3HB  ALA A  74      -6.749   5.478 -15.015  1.00  0.96           H  
ATOM   1197  N   ILE A  75      -5.139   5.237 -12.608  1.00  0.98           N  
ATOM   1198  CA  ILE A  75      -4.483   4.260 -11.749  1.00  0.98           C  
ATOM   1199  C   ILE A  75      -4.218   4.848 -10.366  1.00  0.98           C  
ATOM   1200  O   ILE A  75      -4.491   4.225  -9.344  1.00  0.98           O  
ATOM   1201  CB  ILE A  75      -3.191   3.752 -12.406  1.00  0.98           C  
ATOM   1202  CG1 ILE A  75      -3.566   2.953 -13.628  1.00  0.98           C  
ATOM   1203  CG2 ILE A  75      -2.379   2.909 -11.433  1.00  0.98           C  
ATOM   1204  CD1 ILE A  75      -2.441   2.658 -14.532  1.00  0.98           C  
ATOM   1205  H   ILE A  75      -4.671   5.542 -13.465  1.00  0.98           H  
ATOM   1206  HA  ILE A  75      -5.154   3.409 -11.632  1.00  0.98           H  
ATOM   1207  HB  ILE A  75      -2.597   4.602 -12.734  1.00  0.98           H  
ATOM   1208 1HG1 ILE A  75      -3.992   2.006 -13.299  1.00  0.98           H  
ATOM   1209 2HG1 ILE A  75      -4.319   3.496 -14.173  1.00  0.98           H  
ATOM   1210 1HG2 ILE A  75      -1.481   2.569 -11.919  1.00  0.98           H  
ATOM   1211 2HG2 ILE A  75      -2.117   3.511 -10.564  1.00  0.98           H  
ATOM   1212 3HG2 ILE A  75      -2.962   2.055 -11.117  1.00  0.98           H  
ATOM   1213 1HD1 ILE A  75      -2.793   2.074 -15.373  1.00  0.98           H  
ATOM   1214 2HD1 ILE A  75      -2.009   3.588 -14.891  1.00  0.98           H  
ATOM   1215 3HD1 ILE A  75      -1.713   2.110 -13.988  1.00  0.98           H  
ATOM   1216  N   ILE A  76      -3.704   6.072 -10.329  1.00  0.99           N  
ATOM   1217  CA  ILE A  76      -3.449   6.727  -9.055  1.00  0.99           C  
ATOM   1218  C   ILE A  76      -4.738   6.990  -8.276  1.00  0.99           C  
ATOM   1219  O   ILE A  76      -4.831   6.672  -7.088  1.00  0.99           O  
ATOM   1220  CB  ILE A  76      -2.732   8.064  -9.278  1.00  0.99           C  
ATOM   1221  CG1 ILE A  76      -1.296   7.815  -9.804  1.00  0.99           C  
ATOM   1222  CG2 ILE A  76      -2.739   8.874  -7.987  1.00  0.99           C  
ATOM   1223  CD1 ILE A  76      -0.614   9.057 -10.342  1.00  0.99           C  
ATOM   1224  H   ILE A  76      -3.476   6.547 -11.203  1.00  0.99           H  
ATOM   1225  HA  ILE A  76      -2.813   6.081  -8.458  1.00  0.99           H  
ATOM   1226  HB  ILE A  76      -3.264   8.621 -10.050  1.00  0.99           H  
ATOM   1227 1HG1 ILE A  76      -0.692   7.414  -8.992  1.00  0.99           H  
ATOM   1228 2HG1 ILE A  76      -1.340   7.074 -10.603  1.00  0.99           H  
ATOM   1229 1HG2 ILE A  76      -2.270   9.810  -8.183  1.00  0.99           H  
ATOM   1230 2HG2 ILE A  76      -3.764   9.050  -7.664  1.00  0.99           H  
ATOM   1231 3HG2 ILE A  76      -2.200   8.339  -7.205  1.00  0.99           H  
ATOM   1232 1HD1 ILE A  76       0.382   8.803 -10.689  1.00  0.99           H  
ATOM   1233 2HD1 ILE A  76      -1.199   9.454 -11.174  1.00  0.99           H  
ATOM   1234 3HD1 ILE A  76      -0.542   9.805  -9.564  1.00  0.99           H  
ATOM   1235  N   GLN A  77      -5.758   7.517  -8.954  1.00  1.01           N  
ATOM   1236  CA  GLN A  77      -7.028   7.858  -8.318  1.00  1.01           C  
ATOM   1237  C   GLN A  77      -7.722   6.652  -7.710  1.00  1.01           C  
ATOM   1238  O   GLN A  77      -8.337   6.759  -6.646  1.00  1.01           O  
ATOM   1239  CB  GLN A  77      -7.967   8.509  -9.329  1.00  1.01           C  
ATOM   1240  CG  GLN A  77      -7.573   9.913  -9.757  1.00  1.01           C  
ATOM   1241  CD  GLN A  77      -8.468  10.437 -10.866  1.00  1.01           C  
ATOM   1242  OE1 GLN A  77      -9.061   9.669 -11.633  1.00  1.01           O  
ATOM   1243  NE2 GLN A  77      -8.573  11.757 -10.964  1.00  1.01           N  
ATOM   1244  H   GLN A  77      -5.636   7.726  -9.943  1.00  1.01           H  
ATOM   1245  HA  GLN A  77      -6.825   8.569  -7.521  1.00  1.01           H  
ATOM   1246 1HB  GLN A  77      -8.002   7.888 -10.228  1.00  1.01           H  
ATOM   1247 2HB  GLN A  77      -8.975   8.543  -8.919  1.00  1.01           H  
ATOM   1248 1HG  GLN A  77      -7.667  10.577  -8.900  1.00  1.01           H  
ATOM   1249 2HG  GLN A  77      -6.545   9.909 -10.105  1.00  1.01           H  
ATOM   1250 1HE2 GLN A  77      -9.151  12.159 -11.673  1.00  1.01           H  
ATOM   1251 2HE2 GLN A  77      -8.077  12.345 -10.328  1.00  1.01           H  
ATOM   1252  N   ASN A  78      -7.596   5.498  -8.352  1.00  1.02           N  
ATOM   1253  CA  ASN A  78      -8.216   4.284  -7.851  1.00  1.02           C  
ATOM   1254  C   ASN A  78      -7.434   3.620  -6.727  1.00  1.02           C  
ATOM   1255  O   ASN A  78      -7.937   2.683  -6.096  1.00  1.02           O  
ATOM   1256  CB  ASN A  78      -8.416   3.299  -8.982  1.00  1.02           C  
ATOM   1257  CG  ASN A  78      -9.529   3.715  -9.886  1.00  1.02           C  
ATOM   1258  OD1 ASN A  78     -10.442   4.448  -9.480  1.00  1.02           O  
ATOM   1259  ND2 ASN A  78      -9.495   3.264 -11.098  1.00  1.02           N  
ATOM   1260  H   ASN A  78      -7.099   5.463  -9.245  1.00  1.02           H  
ATOM   1261  HA  ASN A  78      -9.193   4.547  -7.446  1.00  1.02           H  
ATOM   1262 1HB  ASN A  78      -7.496   3.250  -9.569  1.00  1.02           H  
ATOM   1263 2HB  ASN A  78      -8.608   2.300  -8.585  1.00  1.02           H  
ATOM   1264 1HD2 ASN A  78     -10.217   3.510 -11.743  1.00  1.02           H  
ATOM   1265 2HD2 ASN A  78      -8.744   2.674 -11.385  1.00  1.02           H  
ATOM   1266  N   LYS A  79      -6.234   4.111  -6.416  1.00  1.02           N  
ATOM   1267  CA  LYS A  79      -5.437   3.456  -5.400  1.00  1.02           C  
ATOM   1268  C   LYS A  79      -5.211   1.997  -5.820  1.00  1.02           C  
ATOM   1269  O   LYS A  79      -4.239   1.698  -6.525  1.00  1.02           O  
ATOM   1270  CB  LYS A  79      -6.080   3.589  -4.014  1.00  1.02           C  
ATOM   1271  CG  LYS A  79      -6.153   5.014  -3.526  1.00  1.02           C  
ATOM   1272  CD  LYS A  79      -6.795   5.089  -2.169  1.00  1.02           C  
ATOM   1273  CE  LYS A  79      -6.904   6.519  -1.686  1.00  1.02           C  
ATOM   1274  NZ  LYS A  79      -7.621   6.600  -0.395  1.00  1.02           N  
ATOM   1275  H   LYS A  79      -5.855   4.928  -6.889  1.00  1.02           H  
ATOM   1276  HA  LYS A  79      -4.470   3.945  -5.369  1.00  1.02           H  
ATOM   1277 1HB  LYS A  79      -7.079   3.189  -3.979  1.00  1.02           H  
ATOM   1278 2HB  LYS A  79      -5.481   3.033  -3.292  1.00  1.02           H  
ATOM   1279 1HG  LYS A  79      -5.167   5.439  -3.488  1.00  1.02           H  
ATOM   1280 2HG  LYS A  79      -6.745   5.601  -4.233  1.00  1.02           H  
ATOM   1281 1HD  LYS A  79      -7.792   4.651  -2.213  1.00  1.02           H  
ATOM   1282 2HD  LYS A  79      -6.197   4.525  -1.453  1.00  1.02           H  
ATOM   1283 1HE  LYS A  79      -5.902   6.927  -1.552  1.00  1.02           H  
ATOM   1284 2HE  LYS A  79      -7.434   7.114  -2.428  1.00  1.02           H  
ATOM   1285 1HZ  LYS A  79      -7.657   7.566  -0.050  1.00  1.02           H  
ATOM   1286 2HZ  LYS A  79      -8.549   6.241  -0.475  1.00  1.02           H  
ATOM   1287 3HZ  LYS A  79      -7.115   6.080   0.317  1.00  1.02           H  
ATOM   1288  N   GLY A  80      -5.988   1.079  -5.246  1.00  0.99           N  
ATOM   1289  CA  GLY A  80      -5.877  -0.350  -5.541  1.00  0.99           C  
ATOM   1290  C   GLY A  80      -6.940  -0.737  -6.574  1.00  0.99           C  
ATOM   1291  O   GLY A  80      -7.557   0.126  -7.189  1.00  0.99           O  
ATOM   1292  H   GLY A  80      -6.773   1.425  -4.710  1.00  0.99           H  
ATOM   1293 1HA  GLY A  80      -4.883  -0.576  -5.925  1.00  0.99           H  
ATOM   1294 2HA  GLY A  80      -6.018  -0.927  -4.628  1.00  0.99           H  
ATOM   1295  N   GLY A  81      -7.112  -2.034  -6.848  1.00  0.95           N  
ATOM   1296  CA  GLY A  81      -8.149  -2.440  -7.810  1.00  0.95           C  
ATOM   1297  C   GLY A  81      -7.791  -2.049  -9.243  1.00  0.95           C  
ATOM   1298  O   GLY A  81      -8.642  -2.012 -10.134  1.00  0.95           O  
ATOM   1299  H   GLY A  81      -6.572  -2.734  -6.358  1.00  0.95           H  
ATOM   1300 1HA  GLY A  81      -8.298  -3.519  -7.750  1.00  0.95           H  
ATOM   1301 2HA  GLY A  81      -9.095  -1.974  -7.534  1.00  0.95           H  
ATOM   1302  N   CYS A  82      -6.521  -1.753  -9.465  1.00  0.90           N  
ATOM   1303  CA  CYS A  82      -6.046  -1.251 -10.740  1.00  0.90           C  
ATOM   1304  C   CYS A  82      -5.648  -2.315 -11.730  1.00  0.90           C  
ATOM   1305  O   CYS A  82      -5.304  -2.002 -12.868  1.00  0.90           O  
ATOM   1306  CB  CYS A  82      -4.873  -0.336 -10.490  1.00  0.90           C  
ATOM   1307  SG  CYS A  82      -5.336   1.133  -9.562  1.00  0.90           S  
ATOM   1308  H   CYS A  82      -5.874  -1.827  -8.696  1.00  0.90           H  
ATOM   1309  HA  CYS A  82      -6.847  -0.657 -11.181  1.00  0.90           H  
ATOM   1310 1HB  CYS A  82      -4.105  -0.865  -9.928  1.00  0.90           H  
ATOM   1311 2HB  CYS A  82      -4.439  -0.021 -11.440  1.00  0.90           H  
ATOM   1312  HG  CYS A  82      -5.992   0.519  -8.561  1.00  0.90           H  
ATOM   1313  N   GLU A  83      -5.729  -3.575 -11.331  1.00  0.85           N  
ATOM   1314  CA  GLU A  83      -5.360  -4.661 -12.225  1.00  0.85           C  
ATOM   1315  C   GLU A  83      -6.176  -4.591 -13.517  1.00  0.85           C  
ATOM   1316  O   GLU A  83      -5.653  -4.826 -14.603  1.00  0.85           O  
ATOM   1317  CB  GLU A  83      -5.541  -6.014 -11.538  1.00  0.85           C  
ATOM   1318  CG  GLU A  83      -5.098  -7.167 -12.401  1.00  0.85           C  
ATOM   1319  CD  GLU A  83      -5.113  -8.515 -11.738  1.00  0.85           C  
ATOM   1320  OE1 GLU A  83      -5.450  -8.611 -10.584  1.00  0.85           O  
ATOM   1321  OE2 GLU A  83      -4.784  -9.471 -12.422  1.00  0.85           O  
ATOM   1322  H   GLU A  83      -6.036  -3.776 -10.392  1.00  0.85           H  
ATOM   1323  HA  GLU A  83      -4.307  -4.555 -12.479  1.00  0.85           H  
ATOM   1324 1HB  GLU A  83      -4.976  -6.036 -10.607  1.00  0.85           H  
ATOM   1325 2HB  GLU A  83      -6.593  -6.161 -11.294  1.00  0.85           H  
ATOM   1326 1HG  GLU A  83      -5.784  -7.198 -13.233  1.00  0.85           H  
ATOM   1327 2HG  GLU A  83      -4.109  -6.967 -12.793  1.00  0.85           H  
ATOM   1328  N   GLN A  84      -7.448  -4.207 -13.400  1.00  0.81           N  
ATOM   1329  CA  GLN A  84      -8.361  -4.076 -14.535  1.00  0.81           C  
ATOM   1330  C   GLN A  84      -7.932  -3.006 -15.560  1.00  0.81           C  
ATOM   1331  O   GLN A  84      -8.430  -2.996 -16.687  1.00  0.81           O  
ATOM   1332  CB  GLN A  84      -9.767  -3.769 -14.019  1.00  0.81           C  
ATOM   1333  CG  GLN A  84      -9.896  -2.392 -13.383  1.00  0.81           C  
ATOM   1334  CD  GLN A  84     -11.258  -2.148 -12.750  1.00  0.81           C  
ATOM   1335  OE1 GLN A  84     -12.292  -2.148 -13.433  1.00  0.81           O  
ATOM   1336  NE2 GLN A  84     -11.268  -1.944 -11.431  1.00  0.81           N  
ATOM   1337  H   GLN A  84      -7.802  -4.008 -12.473  1.00  0.81           H  
ATOM   1338  HA  GLN A  84      -8.387  -5.035 -15.052  1.00  0.81           H  
ATOM   1339 1HB  GLN A  84     -10.479  -3.831 -14.841  1.00  0.81           H  
ATOM   1340 2HB  GLN A  84     -10.053  -4.511 -13.275  1.00  0.81           H  
ATOM   1341 1HG  GLN A  84      -9.130  -2.283 -12.615  1.00  0.81           H  
ATOM   1342 2HG  GLN A  84      -9.751  -1.643 -14.157  1.00  0.81           H  
ATOM   1343 1HE2 GLN A  84     -12.130  -1.780 -10.955  1.00  0.81           H  
ATOM   1344 2HE2 GLN A  84     -10.387  -1.960 -10.901  1.00  0.81           H  
ATOM   1345  N   ILE A  85      -7.044  -2.090 -15.155  1.00  0.78           N  
ATOM   1346  CA  ILE A  85      -6.527  -1.035 -16.020  1.00  0.78           C  
ATOM   1347  C   ILE A  85      -5.192  -1.518 -16.573  1.00  0.78           C  
ATOM   1348  O   ILE A  85      -4.893  -1.419 -17.767  1.00  0.78           O  
ATOM   1349  CB  ILE A  85      -6.251   0.276 -15.247  1.00  0.78           C  
ATOM   1350  CG1 ILE A  85      -7.505   0.842 -14.632  1.00  0.78           C  
ATOM   1351  CG2 ILE A  85      -5.645   1.290 -16.226  1.00  0.78           C  
ATOM   1352  CD1 ILE A  85      -7.212   1.971 -13.653  1.00  0.78           C  
ATOM   1353  H   ILE A  85      -6.658  -2.150 -14.220  1.00  0.78           H  
ATOM   1354  HA  ILE A  85      -7.220  -0.858 -16.841  1.00  0.78           H  
ATOM   1355  HB  ILE A  85      -5.543   0.086 -14.437  1.00  0.78           H  
ATOM   1356 1HG1 ILE A  85      -8.151   1.219 -15.420  1.00  0.78           H  
ATOM   1357 2HG1 ILE A  85      -8.028   0.054 -14.095  1.00  0.78           H  
ATOM   1358 1HG2 ILE A  85      -5.430   2.214 -15.715  1.00  0.78           H  
ATOM   1359 2HG2 ILE A  85      -4.731   0.881 -16.638  1.00  0.78           H  
ATOM   1360 3HG2 ILE A  85      -6.350   1.484 -17.030  1.00  0.78           H  
ATOM   1361 1HD1 ILE A  85      -8.141   2.336 -13.250  1.00  0.78           H  
ATOM   1362 2HD1 ILE A  85      -6.580   1.599 -12.843  1.00  0.78           H  
ATOM   1363 3HD1 ILE A  85      -6.701   2.781 -14.168  1.00  0.78           H  
ATOM   1364  N   LEU A  86      -4.382  -2.027 -15.660  1.00  0.77           N  
ATOM   1365  CA  LEU A  86      -3.039  -2.462 -15.954  1.00  0.77           C  
ATOM   1366  C   LEU A  86      -2.990  -3.641 -16.925  1.00  0.77           C  
ATOM   1367  O   LEU A  86      -2.111  -3.689 -17.783  1.00  0.77           O  
ATOM   1368  CB  LEU A  86      -2.384  -2.833 -14.646  1.00  0.77           C  
ATOM   1369  CG  LEU A  86      -2.155  -1.690 -13.686  1.00  0.77           C  
ATOM   1370  CD1 LEU A  86      -1.686  -2.234 -12.359  1.00  0.77           C  
ATOM   1371  CD2 LEU A  86      -1.159  -0.782 -14.256  1.00  0.77           C  
ATOM   1372  H   LEU A  86      -4.711  -2.097 -14.699  1.00  0.77           H  
ATOM   1373  HA  LEU A  86      -2.501  -1.630 -16.395  1.00  0.77           H  
ATOM   1374 1HB  LEU A  86      -2.997  -3.576 -14.153  1.00  0.77           H  
ATOM   1375 2HB  LEU A  86      -1.417  -3.253 -14.875  1.00  0.77           H  
ATOM   1376  HG  LEU A  86      -3.084  -1.148 -13.526  1.00  0.77           H  
ATOM   1377 1HD1 LEU A  86      -1.521  -1.410 -11.665  1.00  0.77           H  
ATOM   1378 2HD1 LEU A  86      -2.443  -2.906 -11.954  1.00  0.77           H  
ATOM   1379 3HD1 LEU A  86      -0.756  -2.779 -12.512  1.00  0.77           H  
ATOM   1380 1HD2 LEU A  86      -1.006   0.015 -13.560  1.00  0.77           H  
ATOM   1381 2HD2 LEU A  86      -0.227  -1.315 -14.414  1.00  0.77           H  
ATOM   1382 3HD2 LEU A  86      -1.518  -0.390 -15.200  1.00  0.77           H  
ATOM   1383  N   ARG A  87      -3.933  -4.586 -16.820  1.00  0.78           N  
ATOM   1384  CA  ARG A  87      -3.955  -5.718 -17.742  1.00  0.78           C  
ATOM   1385  C   ARG A  87      -3.896  -5.306 -19.221  1.00  0.78           C  
ATOM   1386  O   ARG A  87      -2.949  -5.717 -19.900  1.00  0.78           O  
ATOM   1387  CB  ARG A  87      -5.135  -6.664 -17.487  1.00  0.78           C  
ATOM   1388  CG  ARG A  87      -5.025  -7.571 -16.274  1.00  0.78           C  
ATOM   1389  CD  ARG A  87      -6.272  -8.391 -16.128  1.00  0.78           C  
ATOM   1390  NE  ARG A  87      -6.242  -9.289 -14.977  1.00  0.78           N  
ATOM   1391  CZ  ARG A  87      -7.218 -10.158 -14.645  1.00  0.78           C  
ATOM   1392  NH1 ARG A  87      -8.302 -10.281 -15.386  1.00  0.78           N  
ATOM   1393  NH2 ARG A  87      -7.062 -10.880 -13.557  1.00  0.78           N  
ATOM   1394  H   ARG A  87      -4.626  -4.532 -16.077  1.00  0.78           H  
ATOM   1395  HA  ARG A  87      -3.067  -6.309 -17.544  1.00  0.78           H  
ATOM   1396 1HB  ARG A  87      -6.030  -6.093 -17.282  1.00  0.78           H  
ATOM   1397 2HB  ARG A  87      -5.321  -7.280 -18.366  1.00  0.78           H  
ATOM   1398 1HG  ARG A  87      -4.186  -8.253 -16.411  1.00  0.78           H  
ATOM   1399 2HG  ARG A  87      -4.860  -6.990 -15.383  1.00  0.78           H  
ATOM   1400 1HD  ARG A  87      -7.118  -7.714 -16.003  1.00  0.78           H  
ATOM   1401 2HD  ARG A  87      -6.416  -8.990 -17.023  1.00  0.78           H  
ATOM   1402  HE  ARG A  87      -5.442  -9.246 -14.329  1.00  0.78           H  
ATOM   1403 1HH1 ARG A  87      -8.412  -9.720 -16.219  1.00  0.78           H  
ATOM   1404 2HH1 ARG A  87      -9.024 -10.935 -15.120  1.00  0.78           H  
ATOM   1405 1HH2 ARG A  87      -6.208 -10.737 -13.000  1.00  0.78           H  
ATOM   1406 2HH2 ARG A  87      -7.766 -11.536 -13.268  1.00  0.78           H  
ATOM   1407  N   PRO A  88      -4.858  -4.531 -19.793  1.00  0.79           N  
ATOM   1408  CA  PRO A  88      -4.806  -4.100 -21.176  1.00  0.79           C  
ATOM   1409  C   PRO A  88      -3.602  -3.218 -21.485  1.00  0.79           C  
ATOM   1410  O   PRO A  88      -3.119  -3.219 -22.621  1.00  0.79           O  
ATOM   1411  CB  PRO A  88      -6.140  -3.357 -21.363  1.00  0.79           C  
ATOM   1412  CG  PRO A  88      -6.581  -2.977 -19.980  1.00  0.79           C  
ATOM   1413  CD  PRO A  88      -6.091  -4.103 -19.091  1.00  0.79           C  
ATOM   1414  HA  PRO A  88      -4.793  -4.995 -21.814  1.00  0.79           H  
ATOM   1415 1HB  PRO A  88      -5.983  -2.478 -22.005  1.00  0.79           H  
ATOM   1416 2HB  PRO A  88      -6.862  -4.004 -21.878  1.00  0.79           H  
ATOM   1417 1HG  PRO A  88      -6.160  -2.003 -19.718  1.00  0.79           H  
ATOM   1418 2HG  PRO A  88      -7.675  -2.864 -19.938  1.00  0.79           H  
ATOM   1419 1HD  PRO A  88      -5.920  -3.719 -18.106  1.00  0.79           H  
ATOM   1420 2HD  PRO A  88      -6.836  -4.904 -19.092  1.00  0.79           H  
ATOM   1421  N   LEU A  89      -3.034  -2.527 -20.487  1.00  0.81           N  
ATOM   1422  CA  LEU A  89      -1.864  -1.721 -20.813  1.00  0.81           C  
ATOM   1423  C   LEU A  89      -0.665  -2.633 -21.028  1.00  0.81           C  
ATOM   1424  O   LEU A  89       0.081  -2.488 -22.006  1.00  0.81           O  
ATOM   1425  CB  LEU A  89      -1.546  -0.743 -19.677  1.00  0.81           C  
ATOM   1426  CG  LEU A  89      -2.588   0.358 -19.428  1.00  0.81           C  
ATOM   1427  CD1 LEU A  89      -2.214   1.141 -18.170  1.00  0.81           C  
ATOM   1428  CD2 LEU A  89      -2.663   1.262 -20.628  1.00  0.81           C  
ATOM   1429  H   LEU A  89      -3.433  -2.491 -19.544  1.00  0.81           H  
ATOM   1430  HA  LEU A  89      -2.059  -1.167 -21.729  1.00  0.81           H  
ATOM   1431 1HB  LEU A  89      -1.442  -1.311 -18.755  1.00  0.81           H  
ATOM   1432 2HB  LEU A  89      -0.595  -0.262 -19.891  1.00  0.81           H  
ATOM   1433  HG  LEU A  89      -3.558  -0.095 -19.270  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  89      -2.958   1.909 -17.988  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  89      -2.181   0.468 -17.327  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  89      -1.240   1.605 -18.302  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  89      -3.406   2.025 -20.449  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  89      -1.693   1.729 -20.797  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  89      -2.944   0.678 -21.505  1.00  0.81           H  
ATOM   1440  N   ALA A  90      -0.503  -3.593 -20.116  1.00  0.84           N  
ATOM   1441  CA  ALA A  90       0.577  -4.560 -20.180  1.00  0.84           C  
ATOM   1442  C   ALA A  90       0.440  -5.435 -21.408  1.00  0.84           C  
ATOM   1443  O   ALA A  90       1.434  -5.747 -22.063  1.00  0.84           O  
ATOM   1444  CB  ALA A  90       0.591  -5.414 -18.936  1.00  0.84           C  
ATOM   1445  H   ALA A  90      -1.160  -3.651 -19.340  1.00  0.84           H  
ATOM   1446  HA  ALA A  90       1.514  -4.014 -20.252  1.00  0.84           H  
ATOM   1447 1HB  ALA A  90       1.418  -6.123 -18.982  1.00  0.84           H  
ATOM   1448 2HB  ALA A  90       0.705  -4.780 -18.055  1.00  0.84           H  
ATOM   1449 3HB  ALA A  90      -0.351  -5.951 -18.875  1.00  0.84           H  
ATOM   1450  N   THR A  91      -0.803  -5.806 -21.745  1.00  0.86           N  
ATOM   1451  CA  THR A  91      -1.072  -6.664 -22.889  1.00  0.86           C  
ATOM   1452  C   THR A  91      -0.665  -5.952 -24.168  1.00  0.86           C  
ATOM   1453  O   THR A  91       0.029  -6.513 -25.014  1.00  0.86           O  
ATOM   1454  CB  THR A  91      -2.567  -7.030 -22.953  1.00  0.86           C  
ATOM   1455  OG1 THR A  91      -2.943  -7.720 -21.746  1.00  0.86           O  
ATOM   1456  CG2 THR A  91      -2.847  -7.924 -24.128  1.00  0.86           C  
ATOM   1457  H   THR A  91      -1.587  -5.522 -21.157  1.00  0.86           H  
ATOM   1458  HA  THR A  91      -0.487  -7.572 -22.802  1.00  0.86           H  
ATOM   1459  HB  THR A  91      -3.150  -6.121 -23.046  1.00  0.86           H  
ATOM   1460  HG1 THR A  91      -2.837  -7.107 -20.983  1.00  0.86           H  
ATOM   1461 1HG2 THR A  91      -3.909  -8.164 -24.153  1.00  0.86           H  
ATOM   1462 2HG2 THR A  91      -2.567  -7.415 -25.050  1.00  0.86           H  
ATOM   1463 3HG2 THR A  91      -2.278  -8.838 -24.026  1.00  0.86           H  
ATOM   1464  N   HIS A  92      -1.059  -4.689 -24.288  1.00  0.88           N  
ATOM   1465  CA  HIS A  92      -0.735  -3.886 -25.452  1.00  0.88           C  
ATOM   1466  C   HIS A  92       0.788  -3.746 -25.556  1.00  0.88           C  
ATOM   1467  O   HIS A  92       1.384  -4.018 -26.609  1.00  0.88           O  
ATOM   1468  CB  HIS A  92      -1.471  -2.544 -25.337  1.00  0.88           C  
ATOM   1469  CG  HIS A  92      -1.336  -1.611 -26.494  1.00  0.88           C  
ATOM   1470  ND1 HIS A  92      -1.903  -1.860 -27.731  1.00  0.88           N  
ATOM   1471  CD2 HIS A  92      -0.763  -0.405 -26.582  1.00  0.88           C  
ATOM   1472  CE1 HIS A  92      -1.650  -0.843 -28.536  1.00  0.88           C  
ATOM   1473  NE2 HIS A  92      -0.964   0.053 -27.865  1.00  0.88           N  
ATOM   1474  H   HIS A  92      -1.639  -4.262 -23.563  1.00  0.88           H  
ATOM   1475  HA  HIS A  92      -1.087  -4.385 -26.353  1.00  0.88           H  
ATOM   1476 1HB  HIS A  92      -2.533  -2.738 -25.186  1.00  0.88           H  
ATOM   1477 2HB  HIS A  92      -1.118  -2.025 -24.444  1.00  0.88           H  
ATOM   1478  HD2 HIS A  92      -0.242   0.111 -25.777  1.00  0.88           H  
ATOM   1479  HE1 HIS A  92      -1.964  -0.755 -29.575  1.00  0.88           H  
ATOM   1480  HE2 HIS A  92      -0.638   0.938 -28.224  1.00  0.88           H  
ATOM   1481  N   GLY A  93       1.434  -3.405 -24.442  1.00  0.90           N  
ATOM   1482  CA  GLY A  93       2.881  -3.304 -24.404  1.00  0.90           C  
ATOM   1483  C   GLY A  93       3.553  -4.607 -24.867  1.00  0.90           C  
ATOM   1484  O   GLY A  93       4.423  -4.591 -25.744  1.00  0.90           O  
ATOM   1485  H   GLY A  93       0.907  -3.193 -23.591  1.00  0.90           H  
ATOM   1486 1HA  GLY A  93       3.206  -2.469 -25.013  1.00  0.90           H  
ATOM   1487 2HA  GLY A  93       3.189  -3.085 -23.382  1.00  0.90           H  
ATOM   1488  N   THR A  94       3.147  -5.731 -24.266  1.00  0.93           N  
ATOM   1489  CA  THR A  94       3.708  -7.063 -24.493  1.00  0.93           C  
ATOM   1490  C   THR A  94       3.519  -7.656 -25.893  1.00  0.93           C  
ATOM   1491  O   THR A  94       4.448  -8.266 -26.446  1.00  0.93           O  
ATOM   1492  CB  THR A  94       3.062  -8.053 -23.517  1.00  0.93           C  
ATOM   1493  OG1 THR A  94       3.292  -7.633 -22.202  1.00  0.93           O  
ATOM   1494  CG2 THR A  94       3.639  -9.433 -23.681  1.00  0.93           C  
ATOM   1495  H   THR A  94       2.411  -5.661 -23.569  1.00  0.93           H  
ATOM   1496  HA  THR A  94       4.777  -7.009 -24.292  1.00  0.93           H  
ATOM   1497  HB  THR A  94       1.990  -8.079 -23.694  1.00  0.93           H  
ATOM   1498  HG1 THR A  94       2.774  -6.813 -22.048  1.00  0.93           H  
ATOM   1499 1HG2 THR A  94       3.169 -10.116 -22.974  1.00  0.93           H  
ATOM   1500 2HG2 THR A  94       3.466  -9.787 -24.694  1.00  0.93           H  
ATOM   1501 3HG2 THR A  94       4.702  -9.385 -23.487  1.00  0.93           H  
ATOM   1502  N   PHE A  95       2.315  -7.521 -26.448  1.00  0.95           N  
ATOM   1503  CA  PHE A  95       1.997  -8.170 -27.709  1.00  0.95           C  
ATOM   1504  C   PHE A  95       1.911  -7.254 -28.934  1.00  0.95           C  
ATOM   1505  O   PHE A  95       2.077  -7.740 -30.054  1.00  0.95           O  
ATOM   1506  CB  PHE A  95       0.684  -8.918 -27.528  1.00  0.95           C  
ATOM   1507  CG  PHE A  95       0.773  -9.996 -26.479  1.00  0.95           C  
ATOM   1508  CD1 PHE A  95       0.213  -9.787 -25.252  1.00  0.95           C  
ATOM   1509  CD2 PHE A  95       1.405 -11.205 -26.714  1.00  0.95           C  
ATOM   1510  CE1 PHE A  95       0.270 -10.722 -24.262  1.00  0.95           C  
ATOM   1511  CE2 PHE A  95       1.462 -12.164 -25.720  1.00  0.95           C  
ATOM   1512  CZ  PHE A  95       0.895 -11.917 -24.484  1.00  0.95           C  
ATOM   1513  H   PHE A  95       1.585  -7.008 -25.954  1.00  0.95           H  
ATOM   1514  HA  PHE A  95       2.768  -8.909 -27.903  1.00  0.95           H  
ATOM   1515 1HB  PHE A  95      -0.095  -8.211 -27.230  1.00  0.95           H  
ATOM   1516 2HB  PHE A  95       0.381  -9.370 -28.469  1.00  0.95           H  
ATOM   1517  HD1 PHE A  95      -0.274  -8.850 -25.072  1.00  0.95           H  
ATOM   1518  HD2 PHE A  95       1.857 -11.397 -27.687  1.00  0.95           H  
ATOM   1519  HE1 PHE A  95      -0.179 -10.506 -23.310  1.00  0.95           H  
ATOM   1520  HE2 PHE A  95       1.960 -13.116 -25.909  1.00  0.95           H  
ATOM   1521  HZ  PHE A  95       0.946 -12.670 -23.693  1.00  0.95           H  
ATOM   1522  N   THR A  96       1.691  -5.951 -28.746  1.00  0.96           N  
ATOM   1523  CA  THR A  96       1.547  -5.039 -29.876  1.00  0.96           C  
ATOM   1524  C   THR A  96       2.725  -4.082 -30.029  1.00  0.96           C  
ATOM   1525  O   THR A  96       3.269  -3.926 -31.124  1.00  0.96           O  
ATOM   1526  CB  THR A  96       0.251  -4.211 -29.755  1.00  0.96           C  
ATOM   1527  OG1 THR A  96      -0.889  -5.085 -29.762  1.00  0.96           O  
ATOM   1528  CG2 THR A  96       0.151  -3.218 -30.889  1.00  0.96           C  
ATOM   1529  H   THR A  96       1.577  -5.557 -27.816  1.00  0.96           H  
ATOM   1530  HA  THR A  96       1.482  -5.631 -30.788  1.00  0.96           H  
ATOM   1531  HB  THR A  96       0.260  -3.660 -28.817  1.00  0.96           H  
ATOM   1532  HG1 THR A  96      -1.692  -4.558 -29.806  1.00  0.96           H  
ATOM   1533 1HG2 THR A  96      -0.761  -2.640 -30.783  1.00  0.96           H  
ATOM   1534 2HG2 THR A  96       1.011  -2.548 -30.859  1.00  0.96           H  
ATOM   1535 3HG2 THR A  96       0.137  -3.751 -31.836  1.00  0.96           H  
ATOM   1536  N   LEU A  97       3.104  -3.423 -28.945  1.00  0.97           N  
ATOM   1537  CA  LEU A  97       4.143  -2.402 -29.013  1.00  0.97           C  
ATOM   1538  C   LEU A  97       5.575  -2.892 -28.763  1.00  0.97           C  
ATOM   1539  O   LEU A  97       6.524  -2.341 -29.319  1.00  0.97           O  
ATOM   1540  CB  LEU A  97       3.858  -1.338 -27.988  1.00  0.97           C  
ATOM   1541  CG  LEU A  97       2.611  -0.575 -28.085  1.00  0.97           C  
ATOM   1542  CD1 LEU A  97       2.557   0.316 -26.881  1.00  0.97           C  
ATOM   1543  CD2 LEU A  97       2.616   0.233 -29.350  1.00  0.97           C  
ATOM   1544  H   LEU A  97       2.622  -3.610 -28.065  1.00  0.97           H  
ATOM   1545  HA  LEU A  97       4.110  -1.954 -30.005  1.00  0.97           H  
ATOM   1546 1HB  LEU A  97       3.895  -1.795 -27.018  1.00  0.97           H  
ATOM   1547 2HB  LEU A  97       4.651  -0.603 -28.075  1.00  0.97           H  
ATOM   1548  HG  LEU A  97       1.747  -1.244 -28.079  1.00  0.97           H  
ATOM   1549 1HD1 LEU A  97       1.669   0.926 -26.907  1.00  0.97           H  
ATOM   1550 2HD1 LEU A  97       2.559  -0.292 -25.979  1.00  0.97           H  
ATOM   1551 3HD1 LEU A  97       3.426   0.952 -26.889  1.00  0.97           H  
ATOM   1552 1HD2 LEU A  97       1.702   0.820 -29.412  1.00  0.97           H  
ATOM   1553 2HD2 LEU A  97       3.479   0.904 -29.348  1.00  0.97           H  
ATOM   1554 3HD2 LEU A  97       2.679  -0.436 -30.208  1.00  0.97           H  
ATOM   1555  N   LYS A  98       5.723  -3.940 -27.951  1.00  0.96           N  
ATOM   1556  CA  LYS A  98       7.012  -4.488 -27.514  1.00  0.96           C  
ATOM   1557  C   LYS A  98       7.767  -3.496 -26.634  1.00  0.96           C  
ATOM   1558  O   LYS A  98       8.966  -3.251 -26.789  1.00  0.96           O  
ATOM   1559  CB  LYS A  98       7.848  -4.957 -28.706  1.00  0.96           C  
ATOM   1560  CG  LYS A  98       7.091  -5.942 -29.593  1.00  0.96           C  
ATOM   1561  CD  LYS A  98       6.770  -7.194 -28.803  1.00  0.96           C  
ATOM   1562  CE  LYS A  98       5.988  -8.208 -29.607  1.00  0.96           C  
ATOM   1563  NZ  LYS A  98       5.624  -9.364 -28.765  1.00  0.96           N  
ATOM   1564  H   LYS A  98       4.897  -4.346 -27.529  1.00  0.96           H  
ATOM   1565  HA  LYS A  98       6.806  -5.366 -26.897  1.00  0.96           H  
ATOM   1566 1HB  LYS A  98       8.174  -4.115 -29.309  1.00  0.96           H  
ATOM   1567 2HB  LYS A  98       8.742  -5.458 -28.340  1.00  0.96           H  
ATOM   1568 1HG  LYS A  98       6.160  -5.496 -29.948  1.00  0.96           H  
ATOM   1569 2HG  LYS A  98       7.701  -6.204 -30.456  1.00  0.96           H  
ATOM   1570 1HD  LYS A  98       7.693  -7.656 -28.454  1.00  0.96           H  
ATOM   1571 2HD  LYS A  98       6.172  -6.918 -27.930  1.00  0.96           H  
ATOM   1572 1HE  LYS A  98       5.072  -7.739 -29.971  1.00  0.96           H  
ATOM   1573 2HE  LYS A  98       6.575  -8.552 -30.456  1.00  0.96           H  
ATOM   1574 1HZ  LYS A  98       5.081 -10.025 -29.293  1.00  0.96           H  
ATOM   1575 2HZ  LYS A  98       6.455  -9.810 -28.417  1.00  0.96           H  
ATOM   1576 3HZ  LYS A  98       5.068  -9.009 -27.961  1.00  0.96           H  
ATOM   1577  N   VAL A  99       7.010  -2.936 -25.700  1.00  0.95           N  
ATOM   1578  CA  VAL A  99       7.493  -1.995 -24.698  1.00  0.95           C  
ATOM   1579  C   VAL A  99       8.038  -2.680 -23.440  1.00  0.95           C  
ATOM   1580  O   VAL A  99       7.325  -3.478 -22.832  1.00  0.95           O  
ATOM   1581  CB  VAL A  99       6.349  -1.067 -24.290  1.00  0.95           C  
ATOM   1582  CG1 VAL A  99       6.731  -0.198 -23.185  1.00  0.95           C  
ATOM   1583  CG2 VAL A  99       6.035  -0.199 -25.441  1.00  0.95           C  
ATOM   1584  H   VAL A  99       6.036  -3.240 -25.688  1.00  0.95           H  
ATOM   1585  HA  VAL A  99       8.248  -1.394 -25.187  1.00  0.95           H  
ATOM   1586  HB  VAL A  99       5.489  -1.664 -23.999  1.00  0.95           H  
ATOM   1587 1HG1 VAL A  99       5.887   0.435 -22.953  1.00  0.95           H  
ATOM   1588 2HG1 VAL A  99       6.991  -0.794 -22.309  1.00  0.95           H  
ATOM   1589 3HG1 VAL A  99       7.580   0.403 -23.481  1.00  0.95           H  
ATOM   1590 1HG2 VAL A  99       5.211   0.469 -25.200  1.00  0.95           H  
ATOM   1591 2HG2 VAL A  99       6.915   0.390 -25.702  1.00  0.95           H  
ATOM   1592 3HG2 VAL A  99       5.784  -0.822 -26.244  1.00  0.95           H  
ATOM   1593  N   PRO A 100       9.292  -2.414 -23.031  1.00  0.93           N  
ATOM   1594  CA  PRO A 100       9.919  -2.976 -21.853  1.00  0.93           C  
ATOM   1595  C   PRO A 100       9.359  -2.345 -20.593  1.00  0.93           C  
ATOM   1596  O   PRO A 100       8.964  -1.181 -20.595  1.00  0.93           O  
ATOM   1597  CB  PRO A 100      11.399  -2.626 -22.052  1.00  0.93           C  
ATOM   1598  CG  PRO A 100      11.379  -1.345 -22.858  1.00  0.93           C  
ATOM   1599  CD  PRO A 100      10.169  -1.479 -23.785  1.00  0.93           C  
ATOM   1600  HA  PRO A 100       9.762  -4.066 -21.847  1.00  0.93           H  
ATOM   1601 1HB  PRO A 100      11.891  -2.507 -21.077  1.00  0.93           H  
ATOM   1602 2HB  PRO A 100      11.912  -3.448 -22.570  1.00  0.93           H  
ATOM   1603 1HG  PRO A 100      11.307  -0.479 -22.187  1.00  0.93           H  
ATOM   1604 2HG  PRO A 100      12.323  -1.233 -23.411  1.00  0.93           H  
ATOM   1605 1HD  PRO A 100       9.717  -0.487 -23.885  1.00  0.93           H  
ATOM   1606 2HD  PRO A 100      10.460  -1.918 -24.758  1.00  0.93           H  
ATOM   1607  N   ILE A 101       9.472  -3.045 -19.479  1.00  0.90           N  
ATOM   1608  CA  ILE A 101       9.095  -2.493 -18.178  1.00  0.90           C  
ATOM   1609  C   ILE A 101       9.923  -1.243 -17.872  1.00  0.90           C  
ATOM   1610  O   ILE A 101       9.433  -0.281 -17.276  1.00  0.90           O  
ATOM   1611  CB  ILE A 101       9.252  -3.518 -17.058  1.00  0.90           C  
ATOM   1612  CG1 ILE A 101       8.239  -4.624 -17.240  1.00  0.90           C  
ATOM   1613  CG2 ILE A 101       9.011  -2.823 -15.722  1.00  0.90           C  
ATOM   1614  CD1 ILE A 101       8.485  -5.822 -16.370  1.00  0.90           C  
ATOM   1615  H   ILE A 101       9.801  -3.999 -19.526  1.00  0.90           H  
ATOM   1616  HA  ILE A 101       8.044  -2.204 -18.219  1.00  0.90           H  
ATOM   1617  HB  ILE A 101      10.251  -3.952 -17.079  1.00  0.90           H  
ATOM   1618 1HG1 ILE A 101       7.267  -4.223 -16.998  1.00  0.90           H  
ATOM   1619 2HG1 ILE A 101       8.236  -4.942 -18.285  1.00  0.90           H  
ATOM   1620 1HG2 ILE A 101       9.109  -3.542 -14.910  1.00  0.90           H  
ATOM   1621 2HG2 ILE A 101       9.740  -2.022 -15.589  1.00  0.90           H  
ATOM   1622 3HG2 ILE A 101       8.007  -2.402 -15.712  1.00  0.90           H  
ATOM   1623 1HD1 ILE A 101       7.713  -6.565 -16.547  1.00  0.90           H  
ATOM   1624 2HD1 ILE A 101       9.458  -6.250 -16.607  1.00  0.90           H  
ATOM   1625 3HD1 ILE A 101       8.468  -5.521 -15.326  1.00  0.90           H  
ATOM   1626  N   ASP A 102      11.179  -1.246 -18.317  1.00  0.87           N  
ATOM   1627  CA  ASP A 102      12.090  -0.120 -18.126  1.00  0.87           C  
ATOM   1628  C   ASP A 102      11.496   1.186 -18.678  1.00  0.87           C  
ATOM   1629  O   ASP A 102      11.860   2.274 -18.217  1.00  0.87           O  
ATOM   1630  CB  ASP A 102      13.426  -0.384 -18.823  1.00  0.87           C  
ATOM   1631  CG  ASP A 102      14.282  -1.456 -18.143  1.00  0.87           C  
ATOM   1632  OD1 ASP A 102      13.985  -1.823 -17.029  1.00  0.87           O  
ATOM   1633  OD2 ASP A 102      15.225  -1.903 -18.753  1.00  0.87           O  
ATOM   1634  H   ASP A 102      11.510  -2.065 -18.803  1.00  0.87           H  
ATOM   1635  HA  ASP A 102      12.267   0.004 -17.058  1.00  0.87           H  
ATOM   1636 1HB  ASP A 102      13.239  -0.685 -19.854  1.00  0.87           H  
ATOM   1637 2HB  ASP A 102      13.999   0.544 -18.864  1.00  0.87           H  
ATOM   1638  N   TYR A 103      10.577   1.090 -19.649  1.00  0.83           N  
ATOM   1639  CA  TYR A 103       9.934   2.260 -20.215  1.00  0.83           C  
ATOM   1640  C   TYR A 103       9.069   2.890 -19.162  1.00  0.83           C  
ATOM   1641  O   TYR A 103       8.997   4.113 -19.073  1.00  0.83           O  
ATOM   1642  CB  TYR A 103       9.103   1.921 -21.439  1.00  0.83           C  
ATOM   1643  CG  TYR A 103       8.419   3.131 -22.086  1.00  0.83           C  
ATOM   1644  CD1 TYR A 103       9.166   4.196 -22.453  1.00  0.83           C  
ATOM   1645  CD2 TYR A 103       7.065   3.132 -22.359  1.00  0.83           C  
ATOM   1646  CE1 TYR A 103       8.605   5.276 -23.089  1.00  0.83           C  
ATOM   1647  CE2 TYR A 103       6.490   4.201 -23.011  1.00  0.83           C  
ATOM   1648  CZ  TYR A 103       7.262   5.274 -23.375  1.00  0.83           C  
ATOM   1649  OH  TYR A 103       6.703   6.343 -24.021  1.00  0.83           O  
ATOM   1650  H   TYR A 103      10.270   0.181 -19.985  1.00  0.83           H  
ATOM   1651  HA  TYR A 103      10.698   2.980 -20.499  1.00  0.83           H  
ATOM   1652 1HB  TYR A 103       9.731   1.440 -22.185  1.00  0.83           H  
ATOM   1653 2HB  TYR A 103       8.331   1.213 -21.154  1.00  0.83           H  
ATOM   1654  HD1 TYR A 103      10.206   4.183 -22.227  1.00  0.83           H  
ATOM   1655  HD2 TYR A 103       6.457   2.297 -22.068  1.00  0.83           H  
ATOM   1656  HE1 TYR A 103       9.226   6.126 -23.371  1.00  0.83           H  
ATOM   1657  HE2 TYR A 103       5.423   4.195 -23.230  1.00  0.83           H  
ATOM   1658  HH  TYR A 103       7.406   6.928 -24.320  1.00  0.83           H  
ATOM   1659  N   LEU A 104       8.377   2.061 -18.377  1.00  0.80           N  
ATOM   1660  CA  LEU A 104       7.468   2.571 -17.371  1.00  0.80           C  
ATOM   1661  C   LEU A 104       8.313   3.311 -16.346  1.00  0.80           C  
ATOM   1662  O   LEU A 104       7.905   4.339 -15.797  1.00  0.80           O  
ATOM   1663  CB  LEU A 104       6.717   1.429 -16.706  1.00  0.80           C  
ATOM   1664  CG  LEU A 104       5.817   0.623 -17.606  1.00  0.80           C  
ATOM   1665  CD1 LEU A 104       5.185  -0.457 -16.767  1.00  0.80           C  
ATOM   1666  CD2 LEU A 104       4.818   1.517 -18.308  1.00  0.80           C  
ATOM   1667  H   LEU A 104       8.521   1.058 -18.443  1.00  0.80           H  
ATOM   1668  HA  LEU A 104       6.767   3.260 -17.828  1.00  0.80           H  
ATOM   1669 1HB  LEU A 104       7.436   0.748 -16.260  1.00  0.80           H  
ATOM   1670 2HB  LEU A 104       6.104   1.838 -15.914  1.00  0.80           H  
ATOM   1671  HG  LEU A 104       6.425   0.124 -18.370  1.00  0.80           H  
ATOM   1672 1HD1 LEU A 104       4.554  -1.060 -17.398  1.00  0.80           H  
ATOM   1673 2HD1 LEU A 104       5.963  -1.075 -16.318  1.00  0.80           H  
ATOM   1674 3HD1 LEU A 104       4.581  -0.002 -15.978  1.00  0.80           H  
ATOM   1675 1HD2 LEU A 104       4.185   0.914 -18.960  1.00  0.80           H  
ATOM   1676 2HD2 LEU A 104       4.208   2.021 -17.588  1.00  0.80           H  
ATOM   1677 3HD2 LEU A 104       5.357   2.247 -18.902  1.00  0.80           H  
ATOM   1678  N   GLY A 105       9.525   2.784 -16.133  1.00  0.78           N  
ATOM   1679  CA  GLY A 105      10.529   3.386 -15.261  1.00  0.78           C  
ATOM   1680  C   GLY A 105      10.844   4.789 -15.765  1.00  0.78           C  
ATOM   1681  O   GLY A 105      10.741   5.773 -15.019  1.00  0.78           O  
ATOM   1682  H   GLY A 105       9.740   1.906 -16.611  1.00  0.78           H  
ATOM   1683 1HA  GLY A 105      10.178   3.432 -14.240  1.00  0.78           H  
ATOM   1684 2HA  GLY A 105      11.431   2.775 -15.276  1.00  0.78           H  
ATOM   1685  N   GLY A 106      11.219   4.873 -17.047  1.00  0.75           N  
ATOM   1686  CA  GLY A 106      11.541   6.146 -17.677  1.00  0.75           C  
ATOM   1687  C   GLY A 106      10.362   7.112 -17.601  1.00  0.75           C  
ATOM   1688  O   GLY A 106      10.557   8.312 -17.353  1.00  0.75           O  
ATOM   1689  H   GLY A 106      11.295   4.009 -17.585  1.00  0.75           H  
ATOM   1690 1HA  GLY A 106      12.412   6.586 -17.193  1.00  0.75           H  
ATOM   1691 2HA  GLY A 106      11.803   5.971 -18.721  1.00  0.75           H  
ATOM   1692  N   ILE A 107       9.134   6.593 -17.777  1.00  0.73           N  
ATOM   1693  CA  ILE A 107       7.956   7.439 -17.689  1.00  0.73           C  
ATOM   1694  C   ILE A 107       7.841   7.984 -16.277  1.00  0.73           C  
ATOM   1695  O   ILE A 107       7.669   9.185 -16.106  1.00  0.73           O  
ATOM   1696  CB  ILE A 107       6.638   6.712 -18.069  1.00  0.73           C  
ATOM   1697  CG1 ILE A 107       6.552   6.359 -19.534  1.00  0.73           C  
ATOM   1698  CG2 ILE A 107       5.497   7.569 -17.713  1.00  0.73           C  
ATOM   1699  CD1 ILE A 107       5.404   5.436 -19.813  1.00  0.73           C  
ATOM   1700  H   ILE A 107       9.034   5.606 -18.006  1.00  0.73           H  
ATOM   1701  HA  ILE A 107       8.075   8.278 -18.365  1.00  0.73           H  
ATOM   1702  HB  ILE A 107       6.573   5.783 -17.508  1.00  0.73           H  
ATOM   1703 1HG1 ILE A 107       6.387   7.254 -20.105  1.00  0.73           H  
ATOM   1704 2HG1 ILE A 107       7.479   5.894 -19.866  1.00  0.73           H  
ATOM   1705 1HG2 ILE A 107       4.565   7.057 -17.936  1.00  0.73           H  
ATOM   1706 2HG2 ILE A 107       5.576   7.750 -16.670  1.00  0.73           H  
ATOM   1707 3HG2 ILE A 107       5.542   8.508 -18.265  1.00  0.73           H  
ATOM   1708 1HD1 ILE A 107       5.348   5.227 -20.854  1.00  0.73           H  
ATOM   1709 2HD1 ILE A 107       5.541   4.521 -19.269  1.00  0.73           H  
ATOM   1710 3HD1 ILE A 107       4.477   5.909 -19.499  1.00  0.73           H  
ATOM   1711  N   GLY A 108       8.004   7.125 -15.269  1.00  0.72           N  
ATOM   1712  CA  GLY A 108       7.933   7.530 -13.867  1.00  0.72           C  
ATOM   1713  C   GLY A 108       8.822   8.738 -13.617  1.00  0.72           C  
ATOM   1714  O   GLY A 108       8.381   9.761 -13.078  1.00  0.72           O  
ATOM   1715  H   GLY A 108       8.155   6.140 -15.480  1.00  0.72           H  
ATOM   1716 1HA  GLY A 108       6.909   7.749 -13.588  1.00  0.72           H  
ATOM   1717 2HA  GLY A 108       8.262   6.698 -13.245  1.00  0.72           H  
ATOM   1718  N   VAL A 109      10.082   8.628 -14.025  1.00  0.71           N  
ATOM   1719  CA  VAL A 109      11.022   9.718 -13.818  1.00  0.71           C  
ATOM   1720  C   VAL A 109      10.607  10.979 -14.569  1.00  0.71           C  
ATOM   1721  O   VAL A 109      10.633  12.078 -14.011  1.00  0.71           O  
ATOM   1722  CB  VAL A 109      12.425   9.303 -14.279  1.00  0.71           C  
ATOM   1723  CG1 VAL A 109      13.356  10.515 -14.237  1.00  0.71           C  
ATOM   1724  CG2 VAL A 109      12.933   8.181 -13.392  1.00  0.71           C  
ATOM   1725  H   VAL A 109      10.380   7.756 -14.471  1.00  0.71           H  
ATOM   1726  HA  VAL A 109      11.055   9.942 -12.752  1.00  0.71           H  
ATOM   1727  HB  VAL A 109      12.375   8.955 -15.315  1.00  0.71           H  
ATOM   1728 1HG1 VAL A 109      14.348  10.224 -14.578  1.00  0.71           H  
ATOM   1729 2HG1 VAL A 109      12.965  11.299 -14.890  1.00  0.71           H  
ATOM   1730 3HG1 VAL A 109      13.419  10.893 -13.217  1.00  0.71           H  
ATOM   1731 1HG2 VAL A 109      13.923   7.876 -13.724  1.00  0.71           H  
ATOM   1732 2HG2 VAL A 109      12.983   8.526 -12.361  1.00  0.71           H  
ATOM   1733 3HG2 VAL A 109      12.248   7.332 -13.462  1.00  0.71           H  
ATOM   1734  N   SER A 110      10.209  10.827 -15.830  1.00  0.71           N  
ATOM   1735  CA  SER A 110       9.821  11.961 -16.652  1.00  0.71           C  
ATOM   1736  C   SER A 110       8.611  12.689 -16.060  1.00  0.71           C  
ATOM   1737  O   SER A 110       8.543  13.922 -16.074  1.00  0.71           O  
ATOM   1738  CB  SER A 110       9.544  11.471 -18.048  1.00  0.71           C  
ATOM   1739  OG  SER A 110      10.714  10.955 -18.609  1.00  0.71           O  
ATOM   1740  H   SER A 110      10.195   9.895 -16.248  1.00  0.71           H  
ATOM   1741  HA  SER A 110      10.657  12.660 -16.689  1.00  0.71           H  
ATOM   1742 1HB  SER A 110       8.779  10.698 -18.022  1.00  0.71           H  
ATOM   1743 2HB  SER A 110       9.171  12.292 -18.663  1.00  0.71           H  
ATOM   1744  HG  SER A 110      10.858  10.094 -18.156  1.00  0.71           H  
ATOM   1745  N   LEU A 111       7.661  11.931 -15.509  1.00  0.70           N  
ATOM   1746  CA  LEU A 111       6.469  12.503 -14.889  1.00  0.70           C  
ATOM   1747  C   LEU A 111       6.863  13.348 -13.678  1.00  0.70           C  
ATOM   1748  O   LEU A 111       6.335  14.452 -13.477  1.00  0.70           O  
ATOM   1749  CB  LEU A 111       5.569  11.364 -14.416  1.00  0.70           C  
ATOM   1750  CG  LEU A 111       4.924  10.522 -15.485  1.00  0.70           C  
ATOM   1751  CD1 LEU A 111       4.364   9.336 -14.884  1.00  0.70           C  
ATOM   1752  CD2 LEU A 111       3.871  11.229 -16.099  1.00  0.70           C  
ATOM   1753  H   LEU A 111       7.762  10.918 -15.541  1.00  0.70           H  
ATOM   1754  HA  LEU A 111       5.949  13.125 -15.611  1.00  0.70           H  
ATOM   1755 1HB  LEU A 111       6.157  10.697 -13.794  1.00  0.70           H  
ATOM   1756 2HB  LEU A 111       4.776  11.786 -13.805  1.00  0.70           H  
ATOM   1757  HG  LEU A 111       5.651  10.266 -16.218  1.00  0.70           H  
ATOM   1758 1HD1 LEU A 111       3.931   8.752 -15.637  1.00  0.70           H  
ATOM   1759 2HD1 LEU A 111       5.137   8.776 -14.396  1.00  0.70           H  
ATOM   1760 3HD1 LEU A 111       3.616   9.626 -14.180  1.00  0.70           H  
ATOM   1761 1HD2 LEU A 111       3.411  10.618 -16.874  1.00  0.70           H  
ATOM   1762 2HD2 LEU A 111       3.133  11.477 -15.339  1.00  0.70           H  
ATOM   1763 3HD2 LEU A 111       4.279  12.102 -16.509  1.00  0.70           H  
ATOM   1764  N   ILE A 112       7.826  12.856 -12.892  1.00  0.71           N  
ATOM   1765  CA  ILE A 112       8.287  13.584 -11.717  1.00  0.71           C  
ATOM   1766  C   ILE A 112       9.004  14.858 -12.128  1.00  0.71           C  
ATOM   1767  O   ILE A 112       8.737  15.931 -11.577  1.00  0.71           O  
ATOM   1768  CB  ILE A 112       9.204  12.725 -10.841  1.00  0.71           C  
ATOM   1769  CG1 ILE A 112       8.396  11.587 -10.251  1.00  0.71           C  
ATOM   1770  CG2 ILE A 112       9.823  13.589  -9.730  1.00  0.71           C  
ATOM   1771  CD1 ILE A 112       9.224  10.527  -9.624  1.00  0.71           C  
ATOM   1772  H   ILE A 112       8.220  11.933 -13.096  1.00  0.71           H  
ATOM   1773  HA  ILE A 112       7.418  13.860 -11.121  1.00  0.71           H  
ATOM   1774  HB  ILE A 112       9.995  12.290 -11.457  1.00  0.71           H  
ATOM   1775 1HG1 ILE A 112       7.722  11.987  -9.500  1.00  0.71           H  
ATOM   1776 2HG1 ILE A 112       7.804  11.135 -11.043  1.00  0.71           H  
ATOM   1777 1HG2 ILE A 112      10.476  12.976  -9.111  1.00  0.71           H  
ATOM   1778 2HG2 ILE A 112      10.399  14.386 -10.181  1.00  0.71           H  
ATOM   1779 3HG2 ILE A 112       9.032  14.015  -9.112  1.00  0.71           H  
ATOM   1780 1HD1 ILE A 112       8.578   9.771  -9.244  1.00  0.71           H  
ATOM   1781 2HD1 ILE A 112       9.890  10.097 -10.375  1.00  0.71           H  
ATOM   1782 3HD1 ILE A 112       9.810  10.952  -8.813  1.00  0.71           H  
ATOM   1783  N   GLU A 113       9.894  14.752 -13.120  1.00  0.71           N  
ATOM   1784  CA  GLU A 113      10.626  15.924 -13.579  1.00  0.71           C  
ATOM   1785  C   GLU A 113       9.679  16.962 -14.169  1.00  0.71           C  
ATOM   1786  O   GLU A 113       9.816  18.158 -13.904  1.00  0.71           O  
ATOM   1787  CB  GLU A 113      11.672  15.523 -14.632  1.00  0.71           C  
ATOM   1788  CG  GLU A 113      12.888  14.725 -14.109  1.00  0.71           C  
ATOM   1789  CD  GLU A 113      13.793  15.534 -13.209  1.00  0.71           C  
ATOM   1790  OE1 GLU A 113      14.191  16.603 -13.605  1.00  0.71           O  
ATOM   1791  OE2 GLU A 113      14.087  15.090 -12.117  1.00  0.71           O  
ATOM   1792  H   GLU A 113      10.074  13.838 -13.541  1.00  0.71           H  
ATOM   1793  HA  GLU A 113      11.132  16.371 -12.730  1.00  0.71           H  
ATOM   1794 1HB  GLU A 113      11.186  14.904 -15.389  1.00  0.71           H  
ATOM   1795 2HB  GLU A 113      12.041  16.414 -15.135  1.00  0.71           H  
ATOM   1796 1HG  GLU A 113      12.520  13.864 -13.549  1.00  0.71           H  
ATOM   1797 2HG  GLU A 113      13.457  14.352 -14.958  1.00  0.71           H  
ATOM   1798  N   THR A 114       8.662  16.509 -14.896  1.00  0.72           N  
ATOM   1799  CA  THR A 114       7.719  17.426 -15.501  1.00  0.72           C  
ATOM   1800  C   THR A 114       6.953  18.147 -14.388  1.00  0.72           C  
ATOM   1801  O   THR A 114       6.764  19.365 -14.436  1.00  0.72           O  
ATOM   1802  CB  THR A 114       6.775  16.682 -16.445  1.00  0.72           C  
ATOM   1803  OG1 THR A 114       7.545  16.016 -17.444  1.00  0.72           O  
ATOM   1804  CG2 THR A 114       5.875  17.678 -17.147  1.00  0.72           C  
ATOM   1805  H   THR A 114       8.574  15.512 -15.089  1.00  0.72           H  
ATOM   1806  HA  THR A 114       8.268  18.167 -16.077  1.00  0.72           H  
ATOM   1807  HB  THR A 114       6.184  15.953 -15.888  1.00  0.72           H  
ATOM   1808  HG1 THR A 114       8.099  15.329 -17.008  1.00  0.72           H  
ATOM   1809 1HG2 THR A 114       5.213  17.151 -17.831  1.00  0.72           H  
ATOM   1810 2HG2 THR A 114       5.297  18.211 -16.410  1.00  0.72           H  
ATOM   1811 3HG2 THR A 114       6.481  18.385 -17.704  1.00  0.72           H  
ATOM   1812  N   GLY A 115       6.547  17.392 -13.360  1.00  0.74           N  
ATOM   1813  CA  GLY A 115       5.837  17.927 -12.203  1.00  0.74           C  
ATOM   1814  C   GLY A 115       6.647  19.019 -11.523  1.00  0.74           C  
ATOM   1815  O   GLY A 115       6.140  20.112 -11.274  1.00  0.74           O  
ATOM   1816  H   GLY A 115       6.722  16.388 -13.386  1.00  0.74           H  
ATOM   1817 1HA  GLY A 115       4.876  18.331 -12.511  1.00  0.74           H  
ATOM   1818 2HA  GLY A 115       5.645  17.118 -11.499  1.00  0.74           H  
ATOM   1819  N   LYS A 116       7.917  18.739 -11.235  1.00  0.75           N  
ATOM   1820  CA  LYS A 116       8.771  19.729 -10.588  1.00  0.75           C  
ATOM   1821  C   LYS A 116       8.924  20.999 -11.430  1.00  0.75           C  
ATOM   1822  O   LYS A 116       8.975  22.105 -10.892  1.00  0.75           O  
ATOM   1823  CB  LYS A 116      10.166  19.155 -10.356  1.00  0.75           C  
ATOM   1824  CG  LYS A 116      10.289  18.096  -9.298  1.00  0.75           C  
ATOM   1825  CD  LYS A 116      11.772  17.795  -9.026  1.00  0.75           C  
ATOM   1826  CE  LYS A 116      12.413  17.080 -10.174  1.00  0.75           C  
ATOM   1827  NZ  LYS A 116      13.823  16.693  -9.884  1.00  0.75           N  
ATOM   1828  H   LYS A 116       8.288  17.814 -11.459  1.00  0.75           H  
ATOM   1829  HA  LYS A 116       8.323  20.003  -9.633  1.00  0.75           H  
ATOM   1830 1HB  LYS A 116      10.523  18.716 -11.293  1.00  0.75           H  
ATOM   1831 2HB  LYS A 116      10.847  19.964 -10.100  1.00  0.75           H  
ATOM   1832 1HG  LYS A 116       9.807  18.445  -8.386  1.00  0.75           H  
ATOM   1833 2HG  LYS A 116       9.790  17.187  -9.626  1.00  0.75           H  
ATOM   1834 1HD  LYS A 116      12.309  18.720  -8.825  1.00  0.75           H  
ATOM   1835 2HD  LYS A 116      11.868  17.151  -8.178  1.00  0.75           H  
ATOM   1836 1HE  LYS A 116      11.846  16.182 -10.384  1.00  0.75           H  
ATOM   1837 2HE  LYS A 116      12.398  17.720 -11.057  1.00  0.75           H  
ATOM   1838 1HZ  LYS A 116      14.166  16.195 -10.714  1.00  0.75           H  
ATOM   1839 2HZ  LYS A 116      14.385  17.508  -9.710  1.00  0.75           H  
ATOM   1840 3HZ  LYS A 116      13.857  16.081  -9.088  1.00  0.75           H  
ATOM   1841  N   LYS A 117       8.999  20.839 -12.753  1.00  0.78           N  
ATOM   1842  CA  LYS A 117       9.176  21.964 -13.665  1.00  0.78           C  
ATOM   1843  C   LYS A 117       7.912  22.807 -13.852  1.00  0.78           C  
ATOM   1844  O   LYS A 117       7.996  24.034 -13.958  1.00  0.78           O  
ATOM   1845  CB  LYS A 117       9.657  21.443 -15.016  1.00  0.78           C  
ATOM   1846  CG  LYS A 117      11.094  20.879 -15.005  1.00  0.78           C  
ATOM   1847  CD  LYS A 117      11.475  20.286 -16.361  1.00  0.78           C  
ATOM   1848  CE  LYS A 117      12.833  19.588 -16.309  1.00  0.78           C  
ATOM   1849  NZ  LYS A 117      13.941  20.540 -16.009  1.00  0.78           N  
ATOM   1850  H   LYS A 117       8.975  19.896 -13.143  1.00  0.78           H  
ATOM   1851  HA  LYS A 117       9.946  22.613 -13.251  1.00  0.78           H  
ATOM   1852 1HB  LYS A 117       8.991  20.642 -15.345  1.00  0.78           H  
ATOM   1853 2HB  LYS A 117       9.603  22.239 -15.755  1.00  0.78           H  
ATOM   1854 1HG  LYS A 117      11.787  21.687 -14.773  1.00  0.78           H  
ATOM   1855 2HG  LYS A 117      11.193  20.122 -14.235  1.00  0.78           H  
ATOM   1856 1HD  LYS A 117      10.716  19.554 -16.653  1.00  0.78           H  
ATOM   1857 2HD  LYS A 117      11.507  21.074 -17.109  1.00  0.78           H  
ATOM   1858 1HE  LYS A 117      12.807  18.819 -15.532  1.00  0.78           H  
ATOM   1859 2HE  LYS A 117      13.025  19.110 -17.269  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 117      14.817  20.035 -15.980  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 117      13.984  21.252 -16.725  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 117      13.770  20.969 -15.112  1.00  0.78           H  
ATOM   1863  N   LEU A 118       6.743  22.165 -13.896  1.00  0.81           N  
ATOM   1864  CA  LEU A 118       5.499  22.899 -14.104  1.00  0.81           C  
ATOM   1865  C   LEU A 118       4.807  23.337 -12.818  1.00  0.81           C  
ATOM   1866  O   LEU A 118       4.169  24.391 -12.791  1.00  0.81           O  
ATOM   1867  CB  LEU A 118       4.503  22.079 -14.927  1.00  0.81           C  
ATOM   1868  CG  LEU A 118       4.911  21.741 -16.359  1.00  0.81           C  
ATOM   1869  CD1 LEU A 118       3.813  20.904 -16.984  1.00  0.81           C  
ATOM   1870  CD2 LEU A 118       5.144  23.023 -17.126  1.00  0.81           C  
ATOM   1871  H   LEU A 118       6.727  21.148 -13.828  1.00  0.81           H  
ATOM   1872  HA  LEU A 118       5.737  23.797 -14.670  1.00  0.81           H  
ATOM   1873 1HB  LEU A 118       4.341  21.134 -14.408  1.00  0.81           H  
ATOM   1874 2HB  LEU A 118       3.552  22.615 -14.962  1.00  0.81           H  
ATOM   1875  HG  LEU A 118       5.828  21.145 -16.352  1.00  0.81           H  
ATOM   1876 1HD1 LEU A 118       4.064  20.635 -17.987  1.00  0.81           H  
ATOM   1877 2HD1 LEU A 118       3.699  20.033 -16.403  1.00  0.81           H  
ATOM   1878 3HD1 LEU A 118       2.877  21.468 -16.989  1.00  0.81           H  
ATOM   1879 1HD2 LEU A 118       5.426  22.798 -18.146  1.00  0.81           H  
ATOM   1880 2HD2 LEU A 118       4.228  23.611 -17.126  1.00  0.81           H  
ATOM   1881 3HD2 LEU A 118       5.942  23.592 -16.645  1.00  0.81           H  
ATOM   1882  N   HIS A 119       4.930  22.555 -11.747  1.00  0.84           N  
ATOM   1883  CA  HIS A 119       4.230  22.873 -10.516  1.00  0.84           C  
ATOM   1884  C   HIS A 119       5.158  22.797  -9.289  1.00  0.84           C  
ATOM   1885  O   HIS A 119       4.807  22.135  -8.308  1.00  0.84           O  
ATOM   1886  CB  HIS A 119       3.115  21.834 -10.314  1.00  0.84           C  
ATOM   1887  CG  HIS A 119       2.147  21.692 -11.471  1.00  0.84           C  
ATOM   1888  ND1 HIS A 119       1.176  22.623 -11.758  1.00  0.84           N  
ATOM   1889  CD2 HIS A 119       2.025  20.714 -12.414  1.00  0.84           C  
ATOM   1890  CE1 HIS A 119       0.497  22.229 -12.833  1.00  0.84           C  
ATOM   1891  NE2 HIS A 119       0.994  21.077 -13.244  1.00  0.84           N  
ATOM   1892  H   HIS A 119       5.481  21.704 -11.782  1.00  0.84           H  
ATOM   1893  HA  HIS A 119       3.789  23.866 -10.572  1.00  0.84           H  
ATOM   1894 1HB  HIS A 119       3.567  20.855 -10.127  1.00  0.84           H  
ATOM   1895 2HB  HIS A 119       2.541  22.097  -9.437  1.00  0.84           H  
ATOM   1896  HD2 HIS A 119       2.637  19.814 -12.497  1.00  0.84           H  
ATOM   1897  HE1 HIS A 119      -0.332  22.760 -13.299  1.00  0.84           H  
ATOM   1898  HE2 HIS A 119       0.666  20.551 -14.044  1.00  0.84           H  
ATOM   1899  N   PRO A 120       6.276  23.552  -9.241  1.00  0.86           N  
ATOM   1900  CA  PRO A 120       7.277  23.508  -8.183  1.00  0.86           C  
ATOM   1901  C   PRO A 120       6.729  23.923  -6.827  1.00  0.86           C  
ATOM   1902  O   PRO A 120       7.242  23.522  -5.785  1.00  0.86           O  
ATOM   1903  CB  PRO A 120       8.322  24.523  -8.667  1.00  0.86           C  
ATOM   1904  CG  PRO A 120       7.569  25.440  -9.607  1.00  0.86           C  
ATOM   1905  CD  PRO A 120       6.564  24.550 -10.286  1.00  0.86           C  
ATOM   1906  HA  PRO A 120       7.708  22.494  -8.141  1.00  0.86           H  
ATOM   1907 1HB  PRO A 120       8.746  25.058  -7.804  1.00  0.86           H  
ATOM   1908 2HB  PRO A 120       9.152  23.998  -9.162  1.00  0.86           H  
ATOM   1909 1HG  PRO A 120       7.100  26.261  -9.037  1.00  0.86           H  
ATOM   1910 2HG  PRO A 120       8.267  25.904 -10.319  1.00  0.86           H  
ATOM   1911 1HD  PRO A 120       5.678  25.130 -10.565  1.00  0.86           H  
ATOM   1912 2HD  PRO A 120       7.052  24.074 -11.152  1.00  0.86           H  
ATOM   1913  N   ASP A 121       5.640  24.692  -6.843  1.00  0.88           N  
ATOM   1914  CA  ASP A 121       5.020  25.176  -5.619  1.00  0.88           C  
ATOM   1915  C   ASP A 121       4.083  24.140  -5.014  1.00  0.88           C  
ATOM   1916  O   ASP A 121       3.649  24.275  -3.869  1.00  0.88           O  
ATOM   1917  CB  ASP A 121       4.241  26.454  -5.914  1.00  0.88           C  
ATOM   1918  CG  ASP A 121       5.143  27.621  -6.312  1.00  0.88           C  
ATOM   1919  OD1 ASP A 121       6.294  27.631  -5.940  1.00  0.88           O  
ATOM   1920  OD2 ASP A 121       4.671  28.484  -7.006  1.00  0.88           O  
ATOM   1921  H   ASP A 121       5.250  24.983  -7.724  1.00  0.88           H  
ATOM   1922  HA  ASP A 121       5.805  25.394  -4.895  1.00  0.88           H  
ATOM   1923 1HB  ASP A 121       3.531  26.266  -6.719  1.00  0.88           H  
ATOM   1924 2HB  ASP A 121       3.668  26.738  -5.032  1.00  0.88           H  
ATOM   1925  N   LYS A 122       3.747  23.116  -5.796  1.00  0.88           N  
ATOM   1926  CA  LYS A 122       2.853  22.072  -5.335  1.00  0.88           C  
ATOM   1927  C   LYS A 122       3.609  20.760  -5.242  1.00  0.88           C  
ATOM   1928  O   LYS A 122       3.167  19.833  -4.566  1.00  0.88           O  
ATOM   1929  CB  LYS A 122       1.642  21.941  -6.235  1.00  0.88           C  
ATOM   1930  CG  LYS A 122       0.760  23.167  -6.275  1.00  0.88           C  
ATOM   1931  CD  LYS A 122      -0.457  22.943  -7.153  1.00  0.88           C  
ATOM   1932  CE  LYS A 122      -1.365  24.166  -7.144  1.00  0.88           C  
ATOM   1933  NZ  LYS A 122      -2.551  23.982  -8.012  1.00  0.88           N  
ATOM   1934  H   LYS A 122       4.139  23.030  -6.727  1.00  0.88           H  
ATOM   1935  HA  LYS A 122       2.504  22.323  -4.333  1.00  0.88           H  
ATOM   1936 1HB  LYS A 122       1.960  21.695  -7.242  1.00  0.88           H  
ATOM   1937 2HB  LYS A 122       1.018  21.130  -5.876  1.00  0.88           H  
ATOM   1938 1HG  LYS A 122       0.435  23.416  -5.264  1.00  0.88           H  
ATOM   1939 2HG  LYS A 122       1.330  24.006  -6.670  1.00  0.88           H  
ATOM   1940 1HD  LYS A 122      -0.132  22.743  -8.180  1.00  0.88           H  
ATOM   1941 2HD  LYS A 122      -1.015  22.076  -6.793  1.00  0.88           H  
ATOM   1942 1HE  LYS A 122      -1.700  24.349  -6.124  1.00  0.88           H  
ATOM   1943 2HE  LYS A 122      -0.803  25.032  -7.493  1.00  0.88           H  
ATOM   1944 1HZ  LYS A 122      -3.126  24.812  -7.974  1.00  0.88           H  
ATOM   1945 2HZ  LYS A 122      -2.247  23.824  -8.962  1.00  0.88           H  
ATOM   1946 3HZ  LYS A 122      -3.084  23.184  -7.689  1.00  0.88           H  
ATOM   1947  N   ALA A 123       4.796  20.704  -5.867  1.00  0.87           N  
ATOM   1948  CA  ALA A 123       5.599  19.490  -5.845  1.00  0.87           C  
ATOM   1949  C   ALA A 123       6.996  19.603  -5.150  1.00  0.87           C  
ATOM   1950  O   ALA A 123       7.998  19.342  -5.819  1.00  0.87           O  
ATOM   1951  CB  ALA A 123       5.824  19.037  -7.295  1.00  0.87           C  
ATOM   1952  H   ALA A 123       5.103  21.489  -6.434  1.00  0.87           H  
ATOM   1953  HA  ALA A 123       5.030  18.732  -5.320  1.00  0.87           H  
ATOM   1954 1HB  ALA A 123       6.375  18.096  -7.305  1.00  0.87           H  
ATOM   1955 2HB  ALA A 123       4.857  18.898  -7.784  1.00  0.87           H  
ATOM   1956 3HB  ALA A 123       6.392  19.801  -7.832  1.00  0.87           H  
ATOM   1957  N   PRO A 124       7.105  20.028  -3.852  1.00  0.85           N  
ATOM   1958  CA  PRO A 124       8.270  19.931  -2.971  1.00  0.85           C  
ATOM   1959  C   PRO A 124       8.701  18.471  -2.762  1.00  0.85           C  
ATOM   1960  O   PRO A 124       7.880  17.576  -2.953  1.00  0.85           O  
ATOM   1961  CB  PRO A 124       7.760  20.553  -1.658  1.00  0.85           C  
ATOM   1962  CG  PRO A 124       6.669  21.453  -2.056  1.00  0.85           C  
ATOM   1963  CD  PRO A 124       6.026  20.826  -3.233  1.00  0.85           C  
ATOM   1964  HA  PRO A 124       9.066  20.543  -3.417  1.00  0.85           H  
ATOM   1965 1HB  PRO A 124       7.410  19.770  -0.978  1.00  0.85           H  
ATOM   1966 2HB  PRO A 124       8.561  21.095  -1.144  1.00  0.85           H  
ATOM   1967 1HG  PRO A 124       5.965  21.588  -1.221  1.00  0.85           H  
ATOM   1968 2HG  PRO A 124       7.072  22.450  -2.292  1.00  0.85           H  
ATOM   1969 1HD  PRO A 124       5.170  20.225  -2.948  1.00  0.85           H  
ATOM   1970 2HD  PRO A 124       5.776  21.692  -3.842  1.00  0.85           H  
ATOM   1971  N   PRO A 125       9.951  18.202  -2.338  1.00  0.82           N  
ATOM   1972  CA  PRO A 125      10.524  16.886  -2.045  1.00  0.82           C  
ATOM   1973  C   PRO A 125       9.578  15.809  -1.448  1.00  0.82           C  
ATOM   1974  O   PRO A 125       9.581  14.699  -1.974  1.00  0.82           O  
ATOM   1975  CB  PRO A 125      11.704  17.259  -1.141  1.00  0.82           C  
ATOM   1976  CG  PRO A 125      12.142  18.601  -1.676  1.00  0.82           C  
ATOM   1977  CD  PRO A 125      10.872  19.323  -2.019  1.00  0.82           C  
ATOM   1978  HA  PRO A 125      10.944  16.499  -2.981  1.00  0.82           H  
ATOM   1979 1HB  PRO A 125      11.443  17.282  -0.094  1.00  0.82           H  
ATOM   1980 2HB  PRO A 125      12.495  16.501  -1.244  1.00  0.82           H  
ATOM   1981 1HG  PRO A 125      12.744  19.131  -0.922  1.00  0.82           H  
ATOM   1982 2HG  PRO A 125      12.791  18.454  -2.554  1.00  0.82           H  
ATOM   1983 1HD  PRO A 125      10.527  19.895  -1.154  1.00  0.82           H  
ATOM   1984 2HD  PRO A 125      11.067  19.949  -2.895  1.00  0.82           H  
ATOM   1985  N   PRO A 126       8.782  16.019  -0.362  1.00  0.78           N  
ATOM   1986  CA  PRO A 126       7.872  15.006   0.177  1.00  0.78           C  
ATOM   1987  C   PRO A 126       6.768  14.602  -0.797  1.00  0.78           C  
ATOM   1988  O   PRO A 126       6.192  13.512  -0.697  1.00  0.78           O  
ATOM   1989  CB  PRO A 126       7.283  15.695   1.414  1.00  0.78           C  
ATOM   1990  CG  PRO A 126       7.477  17.172   1.169  1.00  0.78           C  
ATOM   1991  CD  PRO A 126       8.797  17.263   0.452  1.00  0.78           C  
ATOM   1992  HA  PRO A 126       8.461  14.124   0.471  1.00  0.78           H  
ATOM   1993 1HB  PRO A 126       6.220  15.433   1.509  1.00  0.78           H  
ATOM   1994 2HB  PRO A 126       7.786  15.337   2.323  1.00  0.78           H  
ATOM   1995 1HG  PRO A 126       6.642  17.565   0.568  1.00  0.78           H  
ATOM   1996 2HG  PRO A 126       7.468  17.723   2.121  1.00  0.78           H  
ATOM   1997 1HD  PRO A 126       8.815  18.159  -0.100  1.00  0.78           H  
ATOM   1998 2HD  PRO A 126       9.602  17.222   1.194  1.00  0.78           H  
ATOM   1999  N   ILE A 127       6.495  15.466  -1.765  1.00  0.76           N  
ATOM   2000  CA  ILE A 127       5.451  15.216  -2.726  1.00  0.76           C  
ATOM   2001  C   ILE A 127       6.101  14.428  -3.834  1.00  0.76           C  
ATOM   2002  O   ILE A 127       5.543  13.458  -4.344  1.00  0.76           O  
ATOM   2003  CB  ILE A 127       4.898  16.513  -3.298  1.00  0.76           C  
ATOM   2004  CG1 ILE A 127       4.422  17.443  -2.192  1.00  0.76           C  
ATOM   2005  CG2 ILE A 127       3.763  16.193  -4.196  1.00  0.76           C  
ATOM   2006  CD1 ILE A 127       3.419  16.867  -1.292  1.00  0.76           C  
ATOM   2007  H   ILE A 127       7.015  16.331  -1.861  1.00  0.76           H  
ATOM   2008  HA  ILE A 127       4.655  14.630  -2.273  1.00  0.76           H  
ATOM   2009  HB  ILE A 127       5.667  17.025  -3.857  1.00  0.76           H  
ATOM   2010 1HG1 ILE A 127       5.290  17.753  -1.609  1.00  0.76           H  
ATOM   2011 2HG1 ILE A 127       3.981  18.319  -2.651  1.00  0.76           H  
ATOM   2012 1HG2 ILE A 127       3.391  17.110  -4.581  1.00  0.76           H  
ATOM   2013 2HG2 ILE A 127       4.104  15.558  -4.996  1.00  0.76           H  
ATOM   2014 3HG2 ILE A 127       2.975  15.689  -3.643  1.00  0.76           H  
ATOM   2015 1HD1 ILE A 127       3.136  17.603  -0.541  1.00  0.76           H  
ATOM   2016 2HD1 ILE A 127       2.541  16.586  -1.872  1.00  0.76           H  
ATOM   2017 3HD1 ILE A 127       3.845  16.006  -0.813  1.00  0.76           H  
ATOM   2018  N   GLN A 128       7.314  14.852  -4.191  1.00  0.74           N  
ATOM   2019  CA  GLN A 128       8.081  14.206  -5.247  1.00  0.74           C  
ATOM   2020  C   GLN A 128       8.321  12.762  -4.810  1.00  0.74           C  
ATOM   2021  O   GLN A 128       8.172  11.825  -5.597  1.00  0.74           O  
ATOM   2022  CB  GLN A 128       9.424  14.917  -5.392  1.00  0.74           C  
ATOM   2023  CG  GLN A 128       9.336  16.329  -5.914  1.00  0.74           C  
ATOM   2024  CD  GLN A 128      10.661  17.064  -5.757  1.00  0.74           C  
ATOM   2025  OE1 GLN A 128      11.732  16.441  -5.710  1.00  0.74           O  
ATOM   2026  NE2 GLN A 128      10.603  18.387  -5.663  1.00  0.74           N  
ATOM   2027  H   GLN A 128       7.695  15.671  -3.715  1.00  0.74           H  
ATOM   2028  HA  GLN A 128       7.520  14.223  -6.179  1.00  0.74           H  
ATOM   2029 1HB  GLN A 128       9.926  14.942  -4.441  1.00  0.74           H  
ATOM   2030 2HB  GLN A 128      10.057  14.352  -6.074  1.00  0.74           H  
ATOM   2031 1HG  GLN A 128       9.069  16.312  -6.968  1.00  0.74           H  
ATOM   2032 2HG  GLN A 128       8.578  16.862  -5.345  1.00  0.74           H  
ATOM   2033 1HE2 GLN A 128      11.434  18.923  -5.554  1.00  0.74           H  
ATOM   2034 2HE2 GLN A 128       9.695  18.852  -5.709  1.00  0.74           H  
ATOM   2035  N   GLY A 129       8.603  12.597  -3.513  1.00  0.73           N  
ATOM   2036  CA  GLY A 129       8.796  11.310  -2.877  1.00  0.73           C  
ATOM   2037  C   GLY A 129       7.540  10.474  -3.038  1.00  0.73           C  
ATOM   2038  O   GLY A 129       7.607   9.337  -3.508  1.00  0.73           O  
ATOM   2039  H   GLY A 129       8.727  13.423  -2.937  1.00  0.73           H  
ATOM   2040 1HA  GLY A 129       9.649  10.800  -3.323  1.00  0.73           H  
ATOM   2041 2HA  GLY A 129       9.011  11.460  -1.819  1.00  0.73           H  
ATOM   2042  N   ALA A 130       6.389  11.042  -2.658  1.00  0.73           N  
ATOM   2043  CA  ALA A 130       5.118  10.340  -2.775  1.00  0.73           C  
ATOM   2044  C   ALA A 130       4.843   9.922  -4.221  1.00  0.73           C  
ATOM   2045  O   ALA A 130       4.370   8.807  -4.468  1.00  0.73           O  
ATOM   2046  CB  ALA A 130       4.007  11.232  -2.268  1.00  0.73           C  
ATOM   2047  H   ALA A 130       6.393  11.976  -2.247  1.00  0.73           H  
ATOM   2048  HA  ALA A 130       5.168   9.441  -2.161  1.00  0.73           H  
ATOM   2049 1HB  ALA A 130       3.068  10.698  -2.322  1.00  0.73           H  
ATOM   2050 2HB  ALA A 130       4.209  11.505  -1.236  1.00  0.73           H  
ATOM   2051 3HB  ALA A 130       3.949  12.130  -2.875  1.00  0.73           H  
ATOM   2052  N   PHE A 131       5.201  10.770  -5.192  1.00  0.74           N  
ATOM   2053  CA  PHE A 131       5.017  10.376  -6.582  1.00  0.74           C  
ATOM   2054  C   PHE A 131       5.917   9.231  -6.954  1.00  0.74           C  
ATOM   2055  O   PHE A 131       5.474   8.290  -7.609  1.00  0.74           O  
ATOM   2056  CB  PHE A 131       5.324  11.508  -7.547  1.00  0.74           C  
ATOM   2057  CG  PHE A 131       4.232  12.421  -7.855  1.00  0.74           C  
ATOM   2058  CD1 PHE A 131       4.160  13.667  -7.314  1.00  0.74           C  
ATOM   2059  CD2 PHE A 131       3.271  12.025  -8.755  1.00  0.74           C  
ATOM   2060  CE1 PHE A 131       3.146  14.503  -7.659  1.00  0.74           C  
ATOM   2061  CE2 PHE A 131       2.257  12.857  -9.118  1.00  0.74           C  
ATOM   2062  CZ  PHE A 131       2.185  14.093  -8.574  1.00  0.74           C  
ATOM   2063  H   PHE A 131       5.573  11.690  -4.956  1.00  0.74           H  
ATOM   2064  HA  PHE A 131       3.986  10.061  -6.723  1.00  0.74           H  
ATOM   2065 1HB  PHE A 131       6.139  12.099  -7.136  1.00  0.74           H  
ATOM   2066 2HB  PHE A 131       5.682  11.088  -8.474  1.00  0.74           H  
ATOM   2067  HD1 PHE A 131       4.921  13.987  -6.611  1.00  0.74           H  
ATOM   2068  HD2 PHE A 131       3.330  11.034  -9.180  1.00  0.74           H  
ATOM   2069  HE1 PHE A 131       3.107  15.489  -7.218  1.00  0.74           H  
ATOM   2070  HE2 PHE A 131       1.504  12.528  -9.836  1.00  0.74           H  
ATOM   2071  HZ  PHE A 131       1.370  14.746  -8.864  1.00  0.74           H  
ATOM   2072  N   ALA A 132       7.169   9.272  -6.510  1.00  0.75           N  
ATOM   2073  CA  ALA A 132       8.082   8.196  -6.831  1.00  0.75           C  
ATOM   2074  C   ALA A 132       7.558   6.900  -6.262  1.00  0.75           C  
ATOM   2075  O   ALA A 132       7.604   5.860  -6.925  1.00  0.75           O  
ATOM   2076  CB  ALA A 132       9.465   8.504  -6.285  1.00  0.75           C  
ATOM   2077  H   ALA A 132       7.496  10.075  -5.969  1.00  0.75           H  
ATOM   2078  HA  ALA A 132       8.127   8.087  -7.908  1.00  0.75           H  
ATOM   2079 1HB  ALA A 132      10.145   7.697  -6.540  1.00  0.75           H  
ATOM   2080 2HB  ALA A 132       9.823   9.437  -6.715  1.00  0.75           H  
ATOM   2081 3HB  ALA A 132       9.409   8.605  -5.204  1.00  0.75           H  
ATOM   2082  N   ALA A 133       7.012   6.962  -5.049  1.00  0.76           N  
ATOM   2083  CA  ALA A 133       6.468   5.776  -4.432  1.00  0.76           C  
ATOM   2084  C   ALA A 133       5.293   5.251  -5.248  1.00  0.76           C  
ATOM   2085  O   ALA A 133       5.215   4.053  -5.533  1.00  0.76           O  
ATOM   2086  CB  ALA A 133       6.043   6.090  -3.005  1.00  0.76           C  
ATOM   2087  H   ALA A 133       7.007   7.849  -4.542  1.00  0.76           H  
ATOM   2088  HA  ALA A 133       7.245   5.013  -4.416  1.00  0.76           H  
ATOM   2089 1HB  ALA A 133       5.669   5.201  -2.522  1.00  0.76           H  
ATOM   2090 2HB  ALA A 133       6.901   6.462  -2.445  1.00  0.76           H  
ATOM   2091 3HB  ALA A 133       5.266   6.853  -3.012  1.00  0.76           H  
ATOM   2092  N   ALA A 134       4.402   6.156  -5.672  1.00  0.77           N  
ATOM   2093  CA  ALA A 134       3.235   5.768  -6.454  1.00  0.77           C  
ATOM   2094  C   ALA A 134       3.641   5.138  -7.774  1.00  0.77           C  
ATOM   2095  O   ALA A 134       3.034   4.154  -8.217  1.00  0.77           O  
ATOM   2096  CB  ALA A 134       2.348   6.975  -6.707  1.00  0.77           C  
ATOM   2097  H   ALA A 134       4.516   7.136  -5.412  1.00  0.77           H  
ATOM   2098  HA  ALA A 134       2.678   5.030  -5.884  1.00  0.77           H  
ATOM   2099 1HB  ALA A 134       1.465   6.676  -7.267  1.00  0.77           H  
ATOM   2100 2HB  ALA A 134       2.048   7.400  -5.749  1.00  0.77           H  
ATOM   2101 3HB  ALA A 134       2.905   7.719  -7.278  1.00  0.77           H  
ATOM   2102  N   TYR A 135       4.696   5.671  -8.388  1.00  0.78           N  
ATOM   2103  CA  TYR A 135       5.139   5.146  -9.662  1.00  0.78           C  
ATOM   2104  C   TYR A 135       5.804   3.804  -9.456  1.00  0.78           C  
ATOM   2105  O   TYR A 135       5.663   2.906 -10.283  1.00  0.78           O  
ATOM   2106  CB  TYR A 135       6.045   6.138 -10.381  1.00  0.78           C  
ATOM   2107  CG  TYR A 135       5.259   7.366 -10.812  1.00  0.78           C  
ATOM   2108  CD1 TYR A 135       5.777   8.640 -10.643  1.00  0.78           C  
ATOM   2109  CD2 TYR A 135       3.980   7.201 -11.329  1.00  0.78           C  
ATOM   2110  CE1 TYR A 135       5.027   9.743 -10.999  1.00  0.78           C  
ATOM   2111  CE2 TYR A 135       3.231   8.298 -11.676  1.00  0.78           C  
ATOM   2112  CZ  TYR A 135       3.748   9.567 -11.509  1.00  0.78           C  
ATOM   2113  OH  TYR A 135       2.986  10.664 -11.858  1.00  0.78           O  
ATOM   2114  H   TYR A 135       5.161   6.483  -7.983  1.00  0.78           H  
ATOM   2115  HA  TYR A 135       4.265   4.990 -10.288  1.00  0.78           H  
ATOM   2116 1HB  TYR A 135       6.849   6.457  -9.710  1.00  0.78           H  
ATOM   2117 2HB  TYR A 135       6.493   5.676 -11.260  1.00  0.78           H  
ATOM   2118  HD1 TYR A 135       6.771   8.768 -10.230  1.00  0.78           H  
ATOM   2119  HD2 TYR A 135       3.566   6.200 -11.453  1.00  0.78           H  
ATOM   2120  HE1 TYR A 135       5.431  10.746 -10.871  1.00  0.78           H  
ATOM   2121  HE2 TYR A 135       2.227   8.166 -12.080  1.00  0.78           H  
ATOM   2122  HH  TYR A 135       3.501  11.467 -11.728  1.00  0.78           H  
ATOM   2123  N   ASP A 136       6.483   3.622  -8.326  1.00  0.78           N  
ATOM   2124  CA  ASP A 136       7.111   2.342  -8.067  1.00  0.78           C  
ATOM   2125  C   ASP A 136       6.015   1.291  -7.881  1.00  0.78           C  
ATOM   2126  O   ASP A 136       6.122   0.177  -8.397  1.00  0.78           O  
ATOM   2127  CB  ASP A 136       8.011   2.431  -6.828  1.00  0.78           C  
ATOM   2128  CG  ASP A 136       8.893   1.206  -6.619  1.00  0.78           C  
ATOM   2129  OD1 ASP A 136       9.720   0.948  -7.465  1.00  0.78           O  
ATOM   2130  OD2 ASP A 136       8.747   0.538  -5.612  1.00  0.78           O  
ATOM   2131  H   ASP A 136       6.604   4.388  -7.663  1.00  0.78           H  
ATOM   2132  HA  ASP A 136       7.721   2.068  -8.926  1.00  0.78           H  
ATOM   2133 1HB  ASP A 136       8.642   3.318  -6.905  1.00  0.78           H  
ATOM   2134 2HB  ASP A 136       7.383   2.565  -5.944  1.00  0.78           H  
ATOM   2135  N   ALA A 137       4.927   1.650  -7.185  1.00  0.77           N  
ATOM   2136  CA  ALA A 137       3.820   0.711  -7.000  1.00  0.77           C  
ATOM   2137  C   ALA A 137       3.222   0.318  -8.352  1.00  0.77           C  
ATOM   2138  O   ALA A 137       2.989  -0.862  -8.631  1.00  0.77           O  
ATOM   2139  CB  ALA A 137       2.758   1.337  -6.119  1.00  0.77           C  
ATOM   2140  H   ALA A 137       4.888   2.577  -6.758  1.00  0.77           H  
ATOM   2141  HA  ALA A 137       4.210  -0.186  -6.526  1.00  0.77           H  
ATOM   2142 1HB  ALA A 137       1.944   0.647  -5.973  1.00  0.77           H  
ATOM   2143 2HB  ALA A 137       3.202   1.592  -5.163  1.00  0.77           H  
ATOM   2144 3HB  ALA A 137       2.380   2.238  -6.595  1.00  0.77           H  
ATOM   2145  N   PHE A 138       3.056   1.306  -9.233  1.00  0.77           N  
ATOM   2146  CA  PHE A 138       2.573   1.080 -10.591  1.00  0.77           C  
ATOM   2147  C   PHE A 138       3.464   0.121 -11.359  1.00  0.77           C  
ATOM   2148  O   PHE A 138       2.979  -0.850 -11.957  1.00  0.77           O  
ATOM   2149  CB  PHE A 138       2.436   2.423 -11.311  1.00  0.77           C  
ATOM   2150  CG  PHE A 138       2.301   2.362 -12.801  1.00  0.77           C  
ATOM   2151  CD1 PHE A 138       1.159   1.960 -13.424  1.00  0.77           C  
ATOM   2152  CD2 PHE A 138       3.371   2.769 -13.581  1.00  0.77           C  
ATOM   2153  CE1 PHE A 138       1.080   1.939 -14.811  1.00  0.77           C  
ATOM   2154  CE2 PHE A 138       3.299   2.757 -14.944  1.00  0.77           C  
ATOM   2155  CZ  PHE A 138       2.145   2.333 -15.564  1.00  0.77           C  
ATOM   2156  H   PHE A 138       3.253   2.265  -8.940  1.00  0.77           H  
ATOM   2157  HA  PHE A 138       1.579   0.635 -10.524  1.00  0.77           H  
ATOM   2158 1HB  PHE A 138       1.574   2.955 -10.913  1.00  0.77           H  
ATOM   2159 2HB  PHE A 138       3.299   3.024 -11.090  1.00  0.77           H  
ATOM   2160  HD1 PHE A 138       0.324   1.651 -12.819  1.00  0.77           H  
ATOM   2161  HD2 PHE A 138       4.279   3.108 -13.086  1.00  0.77           H  
ATOM   2162  HE1 PHE A 138       0.173   1.610 -15.307  1.00  0.77           H  
ATOM   2163  HE2 PHE A 138       4.152   3.084 -15.533  1.00  0.77           H  
ATOM   2164  HZ  PHE A 138       2.076   2.318 -16.648  1.00  0.77           H  
ATOM   2165  N   ILE A 139       4.765   0.383 -11.340  1.00  0.77           N  
ATOM   2166  CA  ILE A 139       5.718  -0.439 -12.055  1.00  0.77           C  
ATOM   2167  C   ILE A 139       5.752  -1.858 -11.511  1.00  0.77           C  
ATOM   2168  O   ILE A 139       5.750  -2.811 -12.288  1.00  0.77           O  
ATOM   2169  CB  ILE A 139       7.104   0.191 -12.000  1.00  0.77           C  
ATOM   2170  CG1 ILE A 139       7.065   1.480 -12.799  1.00  0.77           C  
ATOM   2171  CG2 ILE A 139       8.130  -0.767 -12.575  1.00  0.77           C  
ATOM   2172  CD1 ILE A 139       8.228   2.358 -12.590  1.00  0.77           C  
ATOM   2173  H   ILE A 139       5.101   1.196 -10.825  1.00  0.77           H  
ATOM   2174  HA  ILE A 139       5.410  -0.478 -13.099  1.00  0.77           H  
ATOM   2175  HB  ILE A 139       7.354   0.439 -10.966  1.00  0.77           H  
ATOM   2176 1HG1 ILE A 139       7.012   1.232 -13.845  1.00  0.77           H  
ATOM   2177 2HG1 ILE A 139       6.177   2.026 -12.531  1.00  0.77           H  
ATOM   2178 1HG2 ILE A 139       9.115  -0.306 -12.543  1.00  0.77           H  
ATOM   2179 2HG2 ILE A 139       8.138  -1.685 -11.989  1.00  0.77           H  
ATOM   2180 3HG2 ILE A 139       7.867  -0.994 -13.606  1.00  0.77           H  
ATOM   2181 1HD1 ILE A 139       8.109   3.256 -13.197  1.00  0.77           H  
ATOM   2182 2HD1 ILE A 139       8.284   2.636 -11.535  1.00  0.77           H  
ATOM   2183 3HD1 ILE A 139       9.132   1.828 -12.877  1.00  0.77           H  
ATOM   2184  N   ARG A 140       5.777  -2.018 -10.185  1.00  0.77           N  
ATOM   2185  CA  ARG A 140       5.792  -3.353  -9.594  1.00  0.77           C  
ATOM   2186  C   ARG A 140       4.544  -4.160  -9.955  1.00  0.77           C  
ATOM   2187  O   ARG A 140       4.644  -5.347 -10.294  1.00  0.77           O  
ATOM   2188  CB  ARG A 140       5.905  -3.245  -8.079  1.00  0.77           C  
ATOM   2189  CG  ARG A 140       7.278  -2.822  -7.567  1.00  0.77           C  
ATOM   2190  CD  ARG A 140       7.289  -2.662  -6.095  1.00  0.77           C  
ATOM   2191  NE  ARG A 140       8.600  -2.256  -5.607  1.00  0.77           N  
ATOM   2192  CZ  ARG A 140       9.602  -3.102  -5.289  1.00  0.77           C  
ATOM   2193  NH1 ARG A 140       9.427  -4.406  -5.393  1.00  0.77           N  
ATOM   2194  NH2 ARG A 140      10.762  -2.627  -4.869  1.00  0.77           N  
ATOM   2195  H   ARG A 140       5.794  -1.200  -9.575  1.00  0.77           H  
ATOM   2196  HA  ARG A 140       6.667  -3.880  -9.970  1.00  0.77           H  
ATOM   2197 1HB  ARG A 140       5.183  -2.507  -7.719  1.00  0.77           H  
ATOM   2198 2HB  ARG A 140       5.652  -4.200  -7.622  1.00  0.77           H  
ATOM   2199 1HG  ARG A 140       8.016  -3.574  -7.835  1.00  0.77           H  
ATOM   2200 2HG  ARG A 140       7.559  -1.866  -8.013  1.00  0.77           H  
ATOM   2201 1HD  ARG A 140       6.578  -1.878  -5.826  1.00  0.77           H  
ATOM   2202 2HD  ARG A 140       7.009  -3.593  -5.610  1.00  0.77           H  
ATOM   2203  HE  ARG A 140       8.781  -1.241  -5.528  1.00  0.77           H  
ATOM   2204 1HH1 ARG A 140       8.541  -4.771  -5.713  1.00  0.77           H  
ATOM   2205 2HH1 ARG A 140      10.178  -5.038  -5.153  1.00  0.77           H  
ATOM   2206 1HH2 ARG A 140      10.903  -1.623  -4.786  1.00  0.77           H  
ATOM   2207 2HH2 ARG A 140      11.508  -3.258  -4.632  1.00  0.77           H  
ATOM   2208  N   ARG A 141       3.374  -3.511  -9.947  1.00  0.77           N  
ATOM   2209  CA  ARG A 141       2.140  -4.198 -10.306  1.00  0.77           C  
ATOM   2210  C   ARG A 141       2.143  -4.543 -11.787  1.00  0.77           C  
ATOM   2211  O   ARG A 141       1.779  -5.658 -12.178  1.00  0.77           O  
ATOM   2212  CB  ARG A 141       0.947  -3.321  -9.990  1.00  0.77           C  
ATOM   2213  CG  ARG A 141       0.666  -3.122  -8.514  1.00  0.77           C  
ATOM   2214  CD  ARG A 141      -0.398  -2.110  -8.295  1.00  0.77           C  
ATOM   2215  NE  ARG A 141      -0.688  -1.919  -6.882  1.00  0.77           N  
ATOM   2216  CZ  ARG A 141      -1.507  -0.965  -6.384  1.00  0.77           C  
ATOM   2217  NH1 ARG A 141      -2.104  -0.116  -7.209  1.00  0.77           N  
ATOM   2218  NH2 ARG A 141      -1.704  -0.901  -5.072  1.00  0.77           N  
ATOM   2219  H   ARG A 141       3.330  -2.532  -9.653  1.00  0.77           H  
ATOM   2220  HA  ARG A 141       2.071  -5.119  -9.728  1.00  0.77           H  
ATOM   2221 1HB  ARG A 141       1.097  -2.333 -10.434  1.00  0.77           H  
ATOM   2222 2HB  ARG A 141       0.057  -3.753 -10.435  1.00  0.77           H  
ATOM   2223 1HG  ARG A 141       0.341  -4.063  -8.076  1.00  0.77           H  
ATOM   2224 2HG  ARG A 141       1.570  -2.792  -8.021  1.00  0.77           H  
ATOM   2225 1HD  ARG A 141      -0.066  -1.155  -8.707  1.00  0.77           H  
ATOM   2226 2HD  ARG A 141      -1.313  -2.424  -8.795  1.00  0.77           H  
ATOM   2227  HE  ARG A 141      -0.251  -2.552  -6.226  1.00  0.77           H  
ATOM   2228 1HH1 ARG A 141      -1.926  -0.177  -8.198  1.00  0.77           H  
ATOM   2229 2HH1 ARG A 141      -2.760   0.609  -6.861  1.00  0.77           H  
ATOM   2230 1HH2 ARG A 141      -1.261  -1.567  -4.460  1.00  0.77           H  
ATOM   2231 2HH2 ARG A 141      -2.298  -0.193  -4.670  1.00  0.77           H  
ATOM   2232  N   SER A 142       2.622  -3.605 -12.614  1.00  0.77           N  
ATOM   2233  CA  SER A 142       2.678  -3.819 -14.046  1.00  0.77           C  
ATOM   2234  C   SER A 142       3.621  -4.973 -14.315  1.00  0.77           C  
ATOM   2235  O   SER A 142       3.334  -5.836 -15.140  1.00  0.77           O  
ATOM   2236  CB  SER A 142       3.181  -2.574 -14.747  1.00  0.77           C  
ATOM   2237  OG  SER A 142       2.298  -1.507 -14.573  1.00  0.77           O  
ATOM   2238  H   SER A 142       2.917  -2.700 -12.249  1.00  0.77           H  
ATOM   2239  HA  SER A 142       1.683  -4.074 -14.412  1.00  0.77           H  
ATOM   2240 1HB  SER A 142       4.160  -2.304 -14.358  1.00  0.77           H  
ATOM   2241 2HB  SER A 142       3.295  -2.782 -15.803  1.00  0.77           H  
ATOM   2242  HG  SER A 142       2.341  -1.284 -13.610  1.00  0.77           H  
ATOM   2243  N   GLY A 143       4.733  -5.002 -13.579  1.00  0.77           N  
ATOM   2244  CA  GLY A 143       5.760  -6.018 -13.684  1.00  0.77           C  
ATOM   2245  C   GLY A 143       5.166  -7.390 -13.463  1.00  0.77           C  
ATOM   2246  O   GLY A 143       5.378  -8.298 -14.272  1.00  0.77           O  
ATOM   2247  H   GLY A 143       4.897  -4.248 -12.922  1.00  0.77           H  
ATOM   2248 1HA  GLY A 143       6.219  -5.967 -14.665  1.00  0.77           H  
ATOM   2249 2HA  GLY A 143       6.535  -5.822 -12.943  1.00  0.77           H  
ATOM   2250  N   ALA A 144       4.421  -7.547 -12.365  1.00  0.77           N  
ATOM   2251  CA  ALA A 144       3.789  -8.824 -12.069  1.00  0.77           C  
ATOM   2252  C   ALA A 144       2.861  -9.236 -13.203  1.00  0.77           C  
ATOM   2253  O   ALA A 144       2.839 -10.403 -13.605  1.00  0.77           O  
ATOM   2254  CB  ALA A 144       3.003  -8.723 -10.779  1.00  0.77           C  
ATOM   2255  H   ALA A 144       4.310  -6.760 -11.720  1.00  0.77           H  
ATOM   2256  HA  ALA A 144       4.567  -9.578 -11.968  1.00  0.77           H  
ATOM   2257 1HB  ALA A 144       2.543  -9.683 -10.555  1.00  0.77           H  
ATOM   2258 2HB  ALA A 144       3.673  -8.437  -9.968  1.00  0.77           H  
ATOM   2259 3HB  ALA A 144       2.227  -7.963 -10.891  1.00  0.77           H  
ATOM   2260  N   ILE A 145       2.137  -8.277 -13.767  1.00  0.77           N  
ATOM   2261  CA  ILE A 145       1.252  -8.585 -14.872  1.00  0.77           C  
ATOM   2262  C   ILE A 145       2.049  -9.016 -16.095  1.00  0.77           C  
ATOM   2263  O   ILE A 145       1.703 -10.007 -16.737  1.00  0.77           O  
ATOM   2264  CB  ILE A 145       0.322  -7.425 -15.176  1.00  0.77           C  
ATOM   2265  CG1 ILE A 145      -0.646  -7.254 -14.001  1.00  0.77           C  
ATOM   2266  CG2 ILE A 145      -0.425  -7.681 -16.476  1.00  0.77           C  
ATOM   2267  CD1 ILE A 145      -1.410  -5.990 -14.041  1.00  0.77           C  
ATOM   2268  H   ILE A 145       2.177  -7.323 -13.399  1.00  0.77           H  
ATOM   2269  HA  ILE A 145       0.624  -9.420 -14.577  1.00  0.77           H  
ATOM   2270  HB  ILE A 145       0.902  -6.510 -15.265  1.00  0.77           H  
ATOM   2271 1HG1 ILE A 145      -1.352  -8.084 -13.999  1.00  0.77           H  
ATOM   2272 2HG1 ILE A 145      -0.076  -7.279 -13.070  1.00  0.77           H  
ATOM   2273 1HG2 ILE A 145      -1.070  -6.838 -16.673  1.00  0.77           H  
ATOM   2274 2HG2 ILE A 145       0.292  -7.793 -17.286  1.00  0.77           H  
ATOM   2275 3HG2 ILE A 145      -1.018  -8.588 -16.392  1.00  0.77           H  
ATOM   2276 1HD1 ILE A 145      -2.067  -5.926 -13.179  1.00  0.77           H  
ATOM   2277 2HD1 ILE A 145      -0.698  -5.174 -14.015  1.00  0.77           H  
ATOM   2278 3HD1 ILE A 145      -1.999  -5.947 -14.953  1.00  0.77           H  
ATOM   2279  N   PHE A 146       3.136  -8.308 -16.407  1.00  0.79           N  
ATOM   2280  CA  PHE A 146       3.932  -8.707 -17.556  1.00  0.79           C  
ATOM   2281  C   PHE A 146       4.441 -10.123 -17.332  1.00  0.79           C  
ATOM   2282  O   PHE A 146       4.450 -10.928 -18.254  1.00  0.79           O  
ATOM   2283  CB  PHE A 146       5.131  -7.775 -17.777  1.00  0.79           C  
ATOM   2284  CG  PHE A 146       4.845  -6.458 -18.456  1.00  0.79           C  
ATOM   2285  CD1 PHE A 146       4.822  -5.282 -17.755  1.00  0.79           C  
ATOM   2286  CD2 PHE A 146       4.644  -6.409 -19.801  1.00  0.79           C  
ATOM   2287  CE1 PHE A 146       4.595  -4.083 -18.378  1.00  0.79           C  
ATOM   2288  CE2 PHE A 146       4.412  -5.205 -20.451  1.00  0.79           C  
ATOM   2289  CZ  PHE A 146       4.388  -4.036 -19.729  1.00  0.79           C  
ATOM   2290  H   PHE A 146       3.389  -7.496 -15.853  1.00  0.79           H  
ATOM   2291  HA  PHE A 146       3.303  -8.692 -18.443  1.00  0.79           H  
ATOM   2292 1HB  PHE A 146       5.571  -7.557 -16.808  1.00  0.79           H  
ATOM   2293 2HB  PHE A 146       5.887  -8.300 -18.362  1.00  0.79           H  
ATOM   2294  HD1 PHE A 146       5.002  -5.307 -16.695  1.00  0.79           H  
ATOM   2295  HD2 PHE A 146       4.681  -7.341 -20.356  1.00  0.79           H  
ATOM   2296  HE1 PHE A 146       4.589  -3.184 -17.798  1.00  0.79           H  
ATOM   2297  HE2 PHE A 146       4.253  -5.184 -21.529  1.00  0.79           H  
ATOM   2298  HZ  PHE A 146       4.211  -3.084 -20.229  1.00  0.79           H  
ATOM   2299  N   ALA A 147       4.843 -10.457 -16.103  1.00  0.83           N  
ATOM   2300  CA  ALA A 147       5.320 -11.812 -15.841  1.00  0.83           C  
ATOM   2301  C   ALA A 147       4.219 -12.840 -16.129  1.00  0.83           C  
ATOM   2302  O   ALA A 147       4.468 -13.889 -16.731  1.00  0.83           O  
ATOM   2303  CB  ALA A 147       5.782 -11.928 -14.401  1.00  0.83           C  
ATOM   2304  H   ALA A 147       4.841  -9.761 -15.357  1.00  0.83           H  
ATOM   2305  HA  ALA A 147       6.157 -12.012 -16.508  1.00  0.83           H  
ATOM   2306 1HB  ALA A 147       6.157 -12.933 -14.220  1.00  0.83           H  
ATOM   2307 2HB  ALA A 147       6.572 -11.202 -14.217  1.00  0.83           H  
ATOM   2308 3HB  ALA A 147       4.950 -11.729 -13.736  1.00  0.83           H  
ATOM   2309  N   ARG A 148       2.978 -12.506 -15.768  1.00  0.92           N  
ATOM   2310  CA  ARG A 148       1.824 -13.378 -15.991  1.00  0.92           C  
ATOM   2311  C   ARG A 148       1.547 -13.560 -17.488  1.00  0.92           C  
ATOM   2312  O   ARG A 148       1.013 -14.588 -17.912  1.00  0.92           O  
ATOM   2313  CB  ARG A 148       0.603 -12.821 -15.275  1.00  0.92           C  
ATOM   2314  CG  ARG A 148       0.682 -12.909 -13.745  1.00  0.92           C  
ATOM   2315  CD  ARG A 148      -0.444 -12.194 -13.060  1.00  0.92           C  
ATOM   2316  NE  ARG A 148      -0.293 -12.237 -11.613  1.00  0.92           N  
ATOM   2317  CZ  ARG A 148      -0.983 -11.481 -10.731  1.00  0.92           C  
ATOM   2318  NH1 ARG A 148      -1.885 -10.614 -11.136  1.00  0.92           N  
ATOM   2319  NH2 ARG A 148      -0.749 -11.611  -9.438  1.00  0.92           N  
ATOM   2320  H   ARG A 148       2.836 -11.626 -15.268  1.00  0.92           H  
ATOM   2321  HA  ARG A 148       2.049 -14.354 -15.562  1.00  0.92           H  
ATOM   2322 1HB  ARG A 148       0.466 -11.781 -15.537  1.00  0.92           H  
ATOM   2323 2HB  ARG A 148      -0.285 -13.360 -15.597  1.00  0.92           H  
ATOM   2324 1HG  ARG A 148       0.635 -13.956 -13.453  1.00  0.92           H  
ATOM   2325 2HG  ARG A 148       1.619 -12.491 -13.403  1.00  0.92           H  
ATOM   2326 1HD  ARG A 148      -0.458 -11.152 -13.370  1.00  0.92           H  
ATOM   2327 2HD  ARG A 148      -1.390 -12.664 -13.321  1.00  0.92           H  
ATOM   2328  HE  ARG A 148       0.388 -12.885 -11.238  1.00  0.92           H  
ATOM   2329 1HH1 ARG A 148      -2.084 -10.497 -12.123  1.00  0.92           H  
ATOM   2330 2HH1 ARG A 148      -2.382 -10.062 -10.446  1.00  0.92           H  
ATOM   2331 1HH2 ARG A 148      -0.058 -12.273  -9.113  1.00  0.92           H  
ATOM   2332 2HH2 ARG A 148      -1.263 -11.048  -8.776  1.00  0.92           H  
ATOM   2333  N   LEU A 149       1.954 -12.572 -18.286  1.00  1.05           N  
ATOM   2334  CA  LEU A 149       1.790 -12.586 -19.737  1.00  1.05           C  
ATOM   2335  C   LEU A 149       2.964 -13.281 -20.452  1.00  1.05           C  
ATOM   2336  O   LEU A 149       2.996 -13.336 -21.686  1.00  1.05           O  
ATOM   2337  CB  LEU A 149       1.692 -11.159 -20.293  1.00  1.05           C  
ATOM   2338  CG  LEU A 149       0.513 -10.288 -19.839  1.00  1.05           C  
ATOM   2339  CD1 LEU A 149       0.688  -8.904 -20.436  1.00  1.05           C  
ATOM   2340  CD2 LEU A 149      -0.791 -10.910 -20.259  1.00  1.05           C  
ATOM   2341  H   LEU A 149       2.360 -11.741 -17.852  1.00  1.05           H  
ATOM   2342  HA  LEU A 149       0.874 -13.124 -19.973  1.00  1.05           H  
ATOM   2343 1HB  LEU A 149       2.608 -10.631 -20.032  1.00  1.05           H  
ATOM   2344 2HB  LEU A 149       1.643 -11.224 -21.374  1.00  1.05           H  
ATOM   2345  HG  LEU A 149       0.518 -10.193 -18.771  1.00  1.05           H  
ATOM   2346 1HD1 LEU A 149      -0.134  -8.267 -20.118  1.00  1.05           H  
ATOM   2347 2HD1 LEU A 149       1.630  -8.474 -20.104  1.00  1.05           H  
ATOM   2348 3HD1 LEU A 149       0.695  -8.984 -21.512  1.00  1.05           H  
ATOM   2349 1HD2 LEU A 149      -1.616 -10.273 -19.929  1.00  1.05           H  
ATOM   2350 2HD2 LEU A 149      -0.829 -11.011 -21.328  1.00  1.05           H  
ATOM   2351 3HD2 LEU A 149      -0.884 -11.894 -19.800  1.00  1.05           H  
ATOM   2352  N   GLY A 150       3.924 -13.828 -19.697  1.00  1.23           N  
ATOM   2353  CA  GLY A 150       5.097 -14.461 -20.292  1.00  1.23           C  
ATOM   2354  C   GLY A 150       6.160 -13.451 -20.738  1.00  1.23           C  
ATOM   2355  O   GLY A 150       6.777 -12.812 -19.891  1.00  1.23           O  
ATOM   2356  H   GLY A 150       3.874 -13.783 -18.679  1.00  1.23           H  
ATOM   2357 1HA  GLY A 150       5.531 -15.143 -19.562  1.00  1.23           H  
ATOM   2358 2HA  GLY A 150       4.786 -15.065 -21.142  1.00  1.23           H  
ATOM   2359  N   HIS A 151       6.414 -13.396 -22.050  1.00  1.44           N  
ATOM   2360  CA  HIS A 151       7.439 -12.559 -22.697  1.00  1.44           C  
ATOM   2361  C   HIS A 151       8.096 -11.523 -21.782  1.00  1.44           C  
ATOM   2362  O   HIS A 151       9.299 -11.622 -21.531  1.00  1.44           O  
ATOM   2363  OXT HIS A 151       7.568 -10.411 -21.717  1.00  1.44           O  
ATOM   2364  CB  HIS A 151       6.828 -11.800 -23.872  1.00  1.44           C  
ATOM   2365  CG  HIS A 151       6.320 -12.650 -24.982  1.00  1.44           C  
ATOM   2366  ND1 HIS A 151       7.146 -13.363 -25.824  1.00  1.44           N  
ATOM   2367  CD2 HIS A 151       5.061 -12.889 -25.392  1.00  1.44           C  
ATOM   2368  CE1 HIS A 151       6.408 -14.010 -26.712  1.00  1.44           C  
ATOM   2369  NE2 HIS A 151       5.137 -13.737 -26.474  1.00  1.44           N  
ATOM   2370  H   HIS A 151       5.833 -13.969 -22.647  1.00  1.44           H  
ATOM   2371  HA  HIS A 151       8.230 -13.203 -23.081  1.00  1.44           H  
ATOM   2372 1HB  HIS A 151       5.999 -11.219 -23.504  1.00  1.44           H  
ATOM   2373 2HB  HIS A 151       7.559 -11.103 -24.279  1.00  1.44           H  
ATOM   2374  HD1 HIS A 151       8.145 -13.396 -25.789  1.00  1.44           H  
ATOM   2375  HD2 HIS A 151       4.108 -12.538 -25.024  1.00  1.44           H  
ATOM   2376  HE1 HIS A 151       6.876 -14.636 -27.472  1.00  1.44           H  
ENDMDL

