REMARK ID 640055 MODEL 1 1a6g-NEM-2
PFRMAT TS
TARGET 1a6g-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2377
ENDMDL

REMARK ID 640055 MODEL 2 1a6g-NEM-2
PFRMAT TS
TARGET 1a6g-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2377
ENDMDL

REMARK ID 640055 MODEL 3 1a6g-NEM-2
PFRMAT TS
TARGET 1a6g-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2377
ENDMDL

REMARK ID 640055 MODEL 4 1a6g-NEM-2
PFRMAT TS
TARGET 1a6g-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2377
ENDMDL

REMARK ID 640055 MODEL 5 1a6g-NEM-2
PFRMAT TS
TARGET 1a6g-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2377
ENDMDL

